NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
523391 |
2lky   |
18016 | cing | 4-filtered-FRED | STAR | entry | full | 1921 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lky
# This FRED archive file contains, for PDB entry <2lky>:
#
# - 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_2lky
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lky
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12411.79
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMVNAFLAKIAAWLNAGYPEGVPGPDRVPLLALLTRRLTNDEIKAIAEDLEKRAHFDHIDIGVLITQMTDEMPREEDIERVRRHLALQGWPLDDPRDGEEPDGESGGPR
_Entity.Number_of_monomers 112
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 VAL . 1 1
7 ASN . 1 1
8 ALA . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 TRP . 1 1
17 LEU . 1 1
18 ASN . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 TYR . 1 1
22 PRO . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 PRO . 1 1
27 GLY . 1 1
28 PRO . 1 1
29 ASP . 1 1
30 ARG . 1 1
31 VAL . 1 1
32 PRO . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 THR . 1 1
39 ARG . 1 1
40 ARG . 1 1
41 LEU . 1 1
42 THR . 1 1
43 ASN . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 ILE . 1 1
47 LYS . 1 1
48 ALA . 1 1
49 ILE . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 LYS . 1 1
56 ARG . 1 1
57 ALA . 1 1
58 HIS . 1 1
59 PHE . 1 1
60 ASP . 1 1
61 HIS . 1 1
62 ILE . 1 1
63 ASP . 1 1
64 ILE . 1 1
65 GLY . 1 1
66 VAL . 1 1
67 LEU . 1 1
68 ILE . 1 1
69 THR . 1 1
70 GLN . 1 1
71 MET . 1 1
72 THR . 1 1
73 ASP . 1 1
74 GLU . 1 1
75 MET . 1 1
76 PRO . 1 1
77 ARG . 1 1
78 GLU . 1 1
79 GLU . 1 1
80 ASP . 1 1
81 ILE . 1 1
82 GLU . 1 1
83 ARG . 1 1
84 VAL . 1 1
85 ARG . 1 1
86 ARG . 1 1
87 HIS . 1 1
88 LEU . 1 1
89 ALA . 1 1
90 LEU . 1 1
91 GLN . 1 1
92 GLY . 1 1
93 TRP . 1 1
94 PRO . 1 1
95 LEU . 1 1
96 ASP . 1 1
97 ASP . 1 1
98 PRO . 1 1
99 ARG . 1 1
100 ASP . 1 1
101 GLY . 1 1
102 GLU . 1 1
103 GLU . 1 1
104 PRO . 1 1
105 ASP . 1 1
106 GLY . 1 1
107 GLU . 1 1
108 SER . 1 1
109 GLY . 1 1
110 GLY . 1 1
111 PRO . 1 1
112 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
VAL 6 6 1 1
ASN 7 7 1 1
ALA 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
TRP 16 16 1 1
LEU 17 17 1 1
ASN 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
TYR 21 21 1 1
PRO 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
PRO 26 26 1 1
GLY 27 27 1 1
PRO 28 28 1 1
ASP 29 29 1 1
ARG 30 30 1 1
VAL 31 31 1 1
PRO 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
THR 38 38 1 1
ARG 39 39 1 1
ARG 40 40 1 1
LEU 41 41 1 1
THR 42 42 1 1
ASN 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
ILE 46 46 1 1
LYS 47 47 1 1
ALA 48 48 1 1
ILE 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
LYS 55 55 1 1
ARG 56 56 1 1
ALA 57 57 1 1
HIS 58 58 1 1
PHE 59 59 1 1
ASP 60 60 1 1
HIS 61 61 1 1
ILE 62 62 1 1
ASP 63 63 1 1
ILE 64 64 1 1
GLY 65 65 1 1
VAL 66 66 1 1
LEU 67 67 1 1
ILE 68 68 1 1
THR 69 69 1 1
GLN 70 70 1 1
MET 71 71 1 1
THR 72 72 1 1
ASP 73 73 1 1
GLU 74 74 1 1
MET 75 75 1 1
PRO 76 76 1 1
ARG 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
ASP 80 80 1 1
ILE 81 81 1 1
GLU 82 82 1 1
ARG 83 83 1 1
VAL 84 84 1 1
ARG 85 85 1 1
ARG 86 86 1 1
HIS 87 87 1 1
LEU 88 88 1 1
ALA 89 89 1 1
LEU 90 90 1 1
GLN 91 91 1 1
GLY 92 92 1 1
TRP 93 93 1 1
PRO 94 94 1 1
LEU 95 95 1 1
ASP 96 96 1 1
ASP 97 97 1 1
PRO 98 98 1 1
ARG 99 99 1 1
ASP 100 100 1 1
GLY 101 101 1 1
GLU 102 102 1 1
GLU 103 103 1 1
PRO 104 104 1 1
ASP 105 105 1 1
GLY 106 106 1 1
GLU 107 107 1 1
SER 108 108 1 1
GLY 109 109 1 1
GLY 110 110 1 1
PRO 111 111 1 1
ARG 112 112 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
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76 1 . . . 1 1
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1381 1 . . . 1 1
1382 1 . . . 1 1
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
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
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 5 MET HB3 . 5 . HB1 1 1
1 1 2 1 1 6 VAL H . 6 . HN 1 1
2 1 1 1 1 5 MET HB2 . 5 . HB2 1 1
2 1 2 1 1 6 VAL H . 6 . HN 1 1
3 1 1 1 1 5 MET HA . 5 . HA 1 1
3 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
4 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
4 1 2 1 1 8 ALA H . 8 . HN 1 1
5 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
5 1 2 1 1 10 LEU H . 10 . HN 1 1
6 1 1 1 1 6 VAL HB . 6 . HB 1 1
6 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
7 1 1 1 1 6 VAL HB . 6 . HB 1 1
7 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
8 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
8 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
9 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
9 1 2 1 1 8 ALA MB . 8 . HB* 1 1
10 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
10 1 2 1 1 48 ALA MB . 48 . HB* 1 1
11 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
11 1 2 1 1 8 ALA MB . 8 . HB* 1 1
12 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
12 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
13 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
13 1 2 1 1 10 LEU HG . 10 . HG 1 1
14 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
14 1 2 1 1 10 LEU HG . 10 . HG 1 1
15 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
15 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
16 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
16 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
17 1 1 1 1 9 PHE HA . 9 . HA 1 1
17 1 2 1 1 12 LYS H . 12 . HN 1 1
18 1 1 1 1 9 PHE HA . 9 . HA 1 1
18 1 2 1 1 9 PHE QD . 9 . HD1 1 1
19 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
19 1 2 1 1 9 PHE HA . 9 . HA 1 1
20 1 1 1 1 8 ALA MB . 8 . HB* 1 1
20 1 2 1 1 9 PHE HA . 9 . HA 1 1
21 1 1 1 1 8 ALA H . 8 . HN 1 1
21 1 2 1 1 8 ALA MB . 8 . HB* 1 1
22 1 1 1 1 8 ALA MB . 8 . HB* 1 1
22 1 2 1 1 9 PHE H . 9 . HN 1 1
23 1 1 1 1 10 LEU HA . 10 . HA 1 1
23 1 2 1 1 13 ILE H . 13 . HN 1 1
24 1 1 1 1 10 LEU HA . 10 . HA 1 1
24 1 2 1 1 10 LEU MD1 . 10 . HD1* 1 1
25 1 1 1 1 10 LEU HA . 10 . HA 1 1
25 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
26 1 1 1 1 9 PHE QD . 9 . HD2 1 1
26 1 2 1 1 10 LEU HG . 10 . HG 1 1
27 1 1 1 1 10 LEU HG . 10 . HG 1 1
27 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
28 1 1 1 1 6 VAL HB . 6 . HB 1 1
28 1 2 1 1 10 LEU HG . 10 . HG 1 1
29 1 1 1 1 11 ALA H . 11 . HN 1 1
29 1 2 1 1 11 ALA MB . 11 . HB* 1 1
30 1 1 1 1 11 ALA MB . 11 . HB* 1 1
30 1 2 1 1 12 LYS H . 12 . HN 1 1
31 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
31 1 2 1 1 11 ALA MB . 11 . HB* 1 1
32 1 1 1 1 11 ALA HA . 11 . HA 1 1
32 1 2 1 1 15 ALA H . 15 . HN 1 1
33 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
33 1 2 1 1 11 ALA HA . 11 . HA 1 1
34 1 1 1 1 11 ALA HA . 11 . HA 1 1
34 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
35 1 1 1 1 12 LYS HA . 12 . HA 1 1
35 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
36 1 1 1 1 12 LYS HA . 12 . HA 1 1
36 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
37 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
37 1 2 1 1 13 ILE H . 13 . HN 1 1
38 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
38 1 2 1 1 13 ILE H . 13 . HN 1 1
39 1 1 1 1 12 LYS H . 12 . HN 1 1
39 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
40 1 1 1 1 12 LYS H . 12 . HN 1 1
40 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
41 1 1 1 1 13 ILE HA . 13 . HA 1 1
41 1 2 1 1 16 TRP H . 16 . HN 1 1
42 1 1 1 1 13 ILE HA . 13 . HA 1 1
42 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
43 1 1 1 1 13 ILE HA . 13 . HA 1 1
43 1 2 1 1 15 ALA MB . 15 . HB* 1 1
44 1 1 1 1 13 ILE HA . 13 . HA 1 1
44 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
45 1 1 1 1 12 LYS H . 12 . HN 1 1
45 1 2 1 1 13 ILE HB . 13 . HB 1 1
46 1 1 1 1 13 ILE H . 13 . HN 1 1
46 1 2 1 1 13 ILE HB . 13 . HB 1 1
47 1 1 1 1 10 LEU HA . 10 . HA 1 1
47 1 2 1 1 13 ILE HB . 13 . HB 1 1
48 1 1 1 1 13 ILE HB . 13 . HB 1 1
48 1 2 1 1 14 ALA MB . 14 . HB* 1 1
49 1 1 1 1 13 ILE H . 13 . HN 1 1
49 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
50 1 1 1 1 12 LYS H . 12 . HN 1 1
50 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
51 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
51 1 2 1 1 14 ALA H . 14 . HN 1 1
52 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
52 1 2 1 1 14 ALA H . 14 . HN 1 1
53 1 1 1 1 10 LEU HA . 10 . HA 1 1
53 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
54 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
54 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
55 1 1 1 1 13 ILE HA . 13 . HA 1 1
55 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
56 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
56 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
57 1 1 1 1 9 PHE QD . 9 . HD2 1 1
57 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
58 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
58 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
59 1 1 1 1 12 LYS H . 12 . HN 1 1
59 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
60 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
60 1 2 1 1 16 TRP H . 16 . HN 1 1
61 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
61 1 2 1 1 14 ALA H . 14 . HN 1 1
62 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
62 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
63 1 1 1 1 13 ILE HA . 13 . HA 1 1
63 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
64 1 1 1 1 13 ILE HB . 13 . HB 1 1
64 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
65 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
65 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
66 1 1 1 1 14 ALA HA . 14 . HA 1 1
66 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
67 1 1 1 1 14 ALA HA . 14 . HA 1 1
67 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
68 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
68 1 2 1 1 14 ALA HA . 14 . HA 1 1
69 1 1 1 1 14 ALA HA . 14 . HA 1 1
69 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
70 1 1 1 1 14 ALA HA . 14 . HA 1 1
70 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
71 1 1 1 1 14 ALA H . 14 . HN 1 1
71 1 2 1 1 14 ALA MB . 14 . HB* 1 1
72 1 1 1 1 14 ALA MB . 14 . HB* 1 1
72 1 2 1 1 15 ALA H . 15 . HN 1 1
73 1 1 1 1 14 ALA MB . 14 . HB* 1 1
73 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
74 1 1 1 1 15 ALA HA . 15 . HA 1 1
74 1 2 1 1 18 ASN H . 18 . HN 1 1
75 1 1 1 1 16 TRP HA . 16 . HA 1 1
75 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
76 1 1 1 1 16 TRP HA . 16 . HA 1 1
76 1 2 1 1 19 ALA MB . 19 . HB* 1 1
77 1 1 1 1 16 TRP HB2 . 16 . HB2 1 1
77 1 2 1 1 17 LEU H . 17 . HN 1 1
78 1 1 1 1 15 ALA MB . 15 . HB* 1 1
78 1 2 1 1 16 TRP HB3 . 16 . HB1 1 1
79 1 1 1 1 15 ALA MB . 15 . HB* 1 1
79 1 2 1 1 16 TRP HB2 . 16 . HB2 1 1
80 1 1 1 1 17 LEU HA . 17 . HA 1 1
80 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
81 1 1 1 1 15 ALA HA . 15 . HA 1 1
81 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
82 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
82 1 2 1 1 17 LEU HG . 17 . HG 1 1
83 1 1 1 1 17 LEU HA . 17 . HA 1 1
83 1 2 1 1 17 LEU HG . 17 . HG 1 1
84 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
84 1 2 1 1 17 LEU HG . 17 . HG 1 1
85 1 1 1 1 17 LEU H . 17 . HN 1 1
85 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
86 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
86 1 2 1 1 18 ASN H . 18 . HN 1 1
87 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
87 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
88 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
88 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
89 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
89 1 2 1 1 21 TYR HE2 . 21 . HE1 1 1
90 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
90 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
91 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
91 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
92 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
92 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
93 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
93 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
94 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
94 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
95 1 1 1 1 88 LEU HG . 88 . HG 1 1
95 1 2 1 1 89 ALA H . 89 . HN 1 1
96 1 1 1 1 88 LEU HG . 88 . HG 1 1
96 1 2 1 1 93 TRP HZ3 . 93 . HZ3 1 1
97 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
97 1 2 1 1 88 LEU HG . 88 . HG 1 1
98 1 1 1 1 33 LEU HA . 33 . HA 1 1
98 1 2 1 1 88 LEU HG . 88 . HG 1 1
99 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
99 1 2 1 1 88 LEU HG . 88 . HG 1 1
100 1 1 1 1 17 LEU HG . 17 . HG 1 1
100 1 2 1 1 18 ASN H . 18 . HN 1 1
101 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
101 1 2 1 1 17 LEU HG . 17 . HG 1 1
102 1 1 1 1 17 LEU H . 17 . HN 1 1
102 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
103 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
103 1 2 1 1 19 ALA H . 19 . HN 1 1
104 1 1 1 1 17 LEU H . 17 . HN 1 1
104 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
105 1 1 1 1 15 ALA HA . 15 . HA 1 1
105 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
106 1 1 1 1 15 ALA HA . 15 . HA 1 1
106 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
107 1 1 1 1 15 ALA MB . 15 . HB* 1 1
107 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
108 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
108 1 2 1 1 19 ALA MB . 19 . HB* 1 1
109 1 1 1 1 15 ALA MB . 15 . HB* 1 1
109 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
110 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
110 1 2 1 1 19 ALA MB . 19 . HB* 1 1
111 1 1 1 1 18 ASN HA . 18 . HA 1 1
111 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
112 1 1 1 1 17 LEU H . 17 . HN 1 1
112 1 2 1 1 18 ASN HA . 18 . HA 1 1
113 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
113 1 2 1 1 18 ASN HA . 18 . HA 1 1
114 1 1 1 1 18 ASN H . 18 . HN 1 1
114 1 2 1 1 19 ALA HA . 19 . HA 1 1
115 1 1 1 1 19 ALA HA . 19 . HA 1 1
115 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
116 1 1 1 1 19 ALA H . 19 . HN 1 1
116 1 2 1 1 19 ALA MB . 19 . HB* 1 1
117 1 1 1 1 19 ALA MB . 19 . HB* 1 1
117 1 2 1 1 20 GLY H . 20 . HN 1 1
118 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
118 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
119 1 1 1 1 19 ALA MB . 19 . HB* 1 1
119 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
120 1 1 1 1 19 ALA MB . 19 . HB* 1 1
120 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
121 1 1 1 1 21 TYR HA . 21 . HA 1 1
121 1 2 1 1 21 TYR HD1 . 21 . HD2 1 1
122 1 1 1 1 21 TYR HA . 21 . HA 1 1
122 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
123 1 1 1 1 21 TYR HA . 21 . HA 1 1
123 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
124 1 1 1 1 21 TYR HA . 21 . HA 1 1
124 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
125 1 1 1 1 21 TYR HA . 21 . HA 1 1
125 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
126 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
126 1 2 1 1 24 GLY H . 24 . HN 1 1
127 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
127 1 2 1 1 25 VAL HA . 25 . HA 1 1
128 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
128 1 2 1 1 25 VAL HA . 25 . HA 1 1
129 1 1 1 1 18 ASN HD21 . 18 . HD21 1 1
129 1 2 1 1 22 PRO HA . 22 . HA 1 1
130 1 1 1 1 18 ASN HD22 . 18 . HD22 1 1
130 1 2 1 1 22 PRO HA . 22 . HA 1 1
131 1 1 1 1 21 TYR H . 21 . HN 1 1
131 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
132 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
132 1 2 1 1 24 GLY H . 24 . HN 1 1
133 1 1 1 1 23 GLU H . 23 . HN 1 1
133 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
134 1 1 1 1 23 GLU H . 23 . HN 1 1
134 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
135 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
135 1 2 1 1 24 GLY H . 24 . HN 1 1
136 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
136 1 2 1 1 24 GLY H . 24 . HN 1 1
137 1 1 1 1 25 VAL HA . 25 . HA 1 1
137 1 2 1 1 30 ARG QG . 30 . HG1 1 1
138 1 1 1 1 25 VAL HA . 25 . HA 1 1
138 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
139 1 1 1 1 25 VAL H . 25 . HN 1 1
139 1 2 1 1 25 VAL HB . 25 . HB 1 1
140 1 1 1 1 25 VAL HB . 25 . HB 1 1
140 1 2 1 1 30 ARG QG . 30 . HG2 1 1
141 1 1 1 1 25 VAL HB . 25 . HB 1 1
141 1 2 1 1 33 LEU HG . 33 . HG 1 1
142 1 1 1 1 21 TYR HE2 . 21 . HE1 1 1
142 1 2 1 1 25 VAL HB . 25 . HB 1 1
143 1 1 1 1 21 TYR HE1 . 21 . HE2 1 1
143 1 2 1 1 25 VAL HB . 25 . HB 1 1
144 1 1 1 1 25 VAL H . 25 . HN 1 1
144 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
145 1 1 1 1 21 TYR HE2 . 21 . HE1 1 1
145 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
146 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
146 1 2 1 1 26 PRO HD2 . 26 . HD1 1 1
147 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
147 1 2 1 1 30 ARG HA . 30 . HA 1 1
148 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
148 1 2 1 1 30 ARG QG . 30 . HG2 1 1
149 1 1 1 1 26 PRO HA . 26 . HA 1 1
149 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
150 1 1 1 1 26 PRO HA . 26 . HA 1 1
150 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
151 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
151 1 2 1 1 29 ASP H . 29 . HN 1 1
152 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
152 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
153 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
153 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
154 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
154 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
155 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
155 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
156 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
156 1 2 1 1 29 ASP H . 29 . HN 1 1
157 1 1 1 1 25 VAL HA . 25 . HA 1 1
157 1 2 1 1 26 PRO HD2 . 26 . HD1 1 1
158 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
158 1 2 1 1 26 PRO HD2 . 26 . HD1 1 1
159 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
159 1 2 1 1 26 PRO HD2 . 26 . HD1 1 1
160 1 1 1 1 26 PRO HD3 . 26 . HD2 1 1
160 1 2 1 1 30 ARG QG . 30 . HG1 1 1
161 1 1 1 1 26 PRO HD3 . 26 . HD2 1 1
161 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
162 1 1 1 1 26 PRO HD3 . 26 . HD2 1 1
162 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
163 1 1 1 1 25 VAL HA . 25 . HA 1 1
163 1 2 1 1 26 PRO HD3 . 26 . HD2 1 1
164 1 1 1 1 21 TYR HE1 . 21 . HE2 1 1
164 1 2 1 1 26 PRO HD3 . 26 . HD2 1 1
165 1 1 1 1 21 TYR HE1 . 21 . HE2 1 1
165 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
166 1 1 1 1 21 TYR HE1 . 21 . HE2 1 1
166 1 2 1 1 26 PRO HG3 . 26 . HG1 1 1
167 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
167 1 2 1 1 29 ASP H . 29 . HN 1 1
168 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
168 1 2 1 1 30 ARG QG . 30 . HG1 1 1
169 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
169 1 2 1 1 30 ARG QG . 30 . HG1 1 1
170 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
170 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
171 1 1 1 1 26 PRO HA . 26 . HA 1 1
171 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
172 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
172 1 2 1 1 29 ASP H . 29 . HN 1 1
173 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
173 1 2 1 1 30 ARG H . 30 . HN 1 1
174 1 1 1 1 28 PRO HA . 28 . HA 1 1
174 1 2 1 1 30 ARG H . 30 . HN 1 1
175 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
175 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
176 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
176 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
177 1 1 1 1 29 ASP HA . 29 . HA 1 1
177 1 2 1 1 32 PRO HG3 . 32 . HG1 1 1
178 1 1 1 1 29 ASP HA . 29 . HA 1 1
178 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
179 1 1 1 1 21 TYR HE2 . 21 . HE1 1 1
179 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
180 1 1 1 1 21 TYR HE1 . 21 . HE2 1 1
180 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
181 1 1 1 1 21 TYR HE2 . 21 . HE1 1 1
181 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
182 1 1 1 1 21 TYR HE1 . 21 . HE2 1 1
182 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
183 1 1 1 1 30 ARG HA . 30 . HA 1 1
183 1 2 1 1 34 LEU H . 34 . HN 1 1
184 1 1 1 1 30 ARG HA . 30 . HA 1 1
184 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
185 1 1 1 1 30 ARG HA . 30 . HA 1 1
185 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
186 1 1 1 1 30 ARG HA . 30 . HA 1 1
186 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
187 1 1 1 1 30 ARG HA . 30 . HA 1 1
187 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
188 1 1 1 1 30 ARG HA . 30 . HA 1 1
188 1 2 1 1 30 ARG QG . 30 . HG2 1 1
189 1 1 1 1 30 ARG HA . 30 . HA 1 1
189 1 2 1 1 67 LEU HG . 67 . HG 1 1
190 1 1 1 1 30 ARG HA . 30 . HA 1 1
190 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
191 1 1 1 1 30 ARG H . 30 . HN 1 1
191 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
192 1 1 1 1 30 ARG H . 30 . HN 1 1
192 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
193 1 1 1 1 30 ARG H . 30 . HN 1 1
193 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
194 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
194 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
195 1 1 1 1 30 ARG HD3 . 30 . HD1 1 1
195 1 2 1 1 62 ILE HB . 62 . HB 1 1
196 1 1 1 1 30 ARG HD2 . 30 . HD2 1 1
196 1 2 1 1 62 ILE HB . 62 . HB 1 1
197 1 1 1 1 30 ARG HD2 . 30 . HD2 1 1
197 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
198 1 1 1 1 30 ARG HD3 . 30 . HD1 1 1
198 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
199 1 1 1 1 31 VAL HA . 31 . HA 1 1
199 1 2 1 1 34 LEU H . 34 . HN 1 1
200 1 1 1 1 31 VAL HA . 31 . HA 1 1
200 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
201 1 1 1 1 31 VAL HA . 31 . HA 1 1
201 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
202 1 1 1 1 68 ILE HA . 68 . HA 1 1
202 1 2 1 1 71 MET H . 71 . HN 1 1
203 1 1 1 1 68 ILE HA . 68 . HA 1 1
203 1 2 1 1 72 THR H . 72 . HN 1 1
204 1 1 1 1 68 ILE HA . 68 . HA 1 1
204 1 2 1 1 71 MET HB3 . 71 . HB1 1 1
205 1 1 1 1 68 ILE HA . 68 . HA 1 1
205 1 2 1 1 71 MET HB2 . 71 . HB2 1 1
206 1 1 1 1 68 ILE HA . 68 . HA 1 1
206 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
207 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1
207 1 2 1 1 33 LEU H . 33 . HN 1 1
208 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
208 1 2 1 1 33 LEU H . 33 . HN 1 1
209 1 1 1 1 30 ARG H . 30 . HN 1 1
209 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
210 1 1 1 1 30 ARG H . 30 . HN 1 1
210 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
211 1 1 1 1 31 VAL HB . 31 . HB 1 1
211 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
212 1 1 1 1 31 VAL HB . 31 . HB 1 1
212 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
213 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
213 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
214 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
214 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
215 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
215 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
216 1 1 1 1 31 VAL H . 31 . HN 1 1
216 1 2 1 1 32 PRO HG3 . 32 . HG1 1 1
217 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1
217 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
218 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
218 1 2 1 1 32 PRO HG3 . 32 . HG1 1 1
219 1 1 1 1 31 VAL HB . 31 . HB 1 1
219 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
220 1 1 1 1 32 PRO HG2 . 32 . HG2 1 1
220 1 2 1 1 33 LEU H . 33 . HN 1 1
221 1 1 1 1 33 LEU HA . 33 . HA 1 1
221 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
222 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
222 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
223 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
223 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
224 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
224 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
225 1 1 1 1 17 LEU HA . 17 . HA 1 1
225 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
226 1 1 1 1 17 LEU HA . 17 . HA 1 1
226 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
227 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
227 1 2 1 1 88 LEU HA . 88 . HA 1 1
228 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
228 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
229 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
229 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
230 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
230 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
231 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
231 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
232 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
232 1 2 1 1 33 LEU HG . 33 . HG 1 1
233 1 1 1 1 34 LEU HA . 34 . HA 1 1
233 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
234 1 1 1 1 34 LEU HA . 34 . HA 1 1
234 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
235 1 1 1 1 34 LEU HA . 34 . HA 1 1
235 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
236 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
236 1 2 1 1 35 ALA H . 35 . HN 1 1
237 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
237 1 2 1 1 35 ALA H . 35 . HN 1 1
238 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
238 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
239 1 1 1 1 34 LEU HA . 34 . HA 1 1
239 1 2 1 1 34 LEU HG . 34 . HG 1 1
240 1 1 1 1 34 LEU HG . 34 . HG 1 1
240 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
241 1 1 1 1 34 LEU HG . 34 . HG 1 1
241 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
242 1 1 1 1 34 LEU HG . 34 . HG 1 1
242 1 2 1 1 68 ILE HA . 68 . HA 1 1
243 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
243 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
244 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
244 1 2 1 1 68 ILE HA . 68 . HA 1 1
245 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
245 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
246 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
246 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
247 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
247 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
248 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
248 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
249 1 1 1 1 34 LEU H . 34 . HN 1 1
249 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
250 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
250 1 2 1 1 68 ILE H . 68 . HN 1 1
251 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
251 1 2 1 1 35 ALA HA . 35 . HA 1 1
252 1 1 1 1 35 ALA HA . 35 . HA 1 1
252 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
253 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
253 1 2 1 1 35 ALA HA . 35 . HA 1 1
254 1 1 1 1 35 ALA HA . 35 . HA 1 1
254 1 2 1 1 81 ILE HG12 . 81 . HG12 1 1
255 1 1 1 1 35 ALA MB . 35 . HB* 1 1
255 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
256 1 1 1 1 35 ALA MB . 35 . HB* 1 1
256 1 2 1 1 36 LEU H . 36 . HN 1 1
257 1 1 1 1 36 LEU HA . 36 . HA 1 1
257 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
258 1 1 1 1 36 LEU HA . 36 . HA 1 1
258 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
259 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
259 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
260 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
260 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
261 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
261 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
262 1 1 1 1 33 LEU HA . 33 . HA 1 1
262 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
263 1 1 1 1 36 LEU HA . 36 . HA 1 1
263 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
264 1 1 1 1 37 LEU H . 37 . HN 1 1
264 1 2 1 1 37 LEU HG . 37 . HG 1 1
265 1 1 1 1 34 LEU HA . 34 . HA 1 1
265 1 2 1 1 37 LEU HG . 37 . HG 1 1
266 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
266 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
267 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
267 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
268 1 1 1 1 37 LEU HA . 37 . HA 1 1
268 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
269 1 1 1 1 37 LEU HA . 37 . HA 1 1
269 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
270 1 1 1 1 38 THR HA . 38 . HA 1 1
270 1 2 1 1 41 LEU H . 41 . HN 1 1
271 1 1 1 1 38 THR HA . 38 . HA 1 1
271 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
272 1 1 1 1 38 THR H . 38 . HN 1 1
272 1 2 1 1 38 THR HB . 38 . HB 1 1
273 1 1 1 1 38 THR HB . 38 . HB 1 1
273 1 2 1 1 71 MET ME . 71 . HE* 1 1
274 1 1 1 1 38 THR HB . 38 . HB 1 1
274 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
275 1 1 1 1 38 THR H . 38 . HN 1 1
275 1 2 1 1 38 THR MG . 38 . HG2* 1 1
276 1 1 1 1 38 THR HA . 38 . HA 1 1
276 1 2 1 1 38 THR MG . 38 . HG2* 1 1
277 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
277 1 2 1 1 38 THR MG . 38 . HG2* 1 1
278 1 1 1 1 38 THR MG . 38 . HG2* 1 1
278 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
279 1 1 1 1 38 THR MG . 38 . HG2* 1 1
279 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
280 1 1 1 1 40 ARG H . 40 . HN 1 1
280 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1
281 1 1 1 1 39 ARG H . 39 . HN 1 1
281 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
282 1 1 1 1 40 ARG H . 40 . HN 1 1
282 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
283 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
283 1 2 1 1 41 LEU H . 41 . HN 1 1
284 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
284 1 2 1 1 40 ARG HG2 . 40 . HG2 1 1
285 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
285 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
286 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
286 1 2 1 1 95 LEU HG . 95 . HG 1 1
287 1 1 1 1 39 ARG H . 39 . HN 1 1
287 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
288 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
288 1 2 1 1 40 ARG H . 40 . HN 1 1
289 1 1 1 1 39 ARG HA . 39 . HA 1 1
289 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
290 1 1 1 1 39 ARG HA . 39 . HA 1 1
290 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
291 1 1 1 1 39 ARG H . 39 . HN 1 1
291 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
292 1 1 1 1 39 ARG H . 39 . HN 1 1
292 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
293 1 1 1 1 39 ARG H . 39 . HN 1 1
293 1 2 1 1 40 ARG HG3 . 40 . HG1 1 1
294 1 1 1 1 40 ARG HD2 . 40 . HD2 1 1
294 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
295 1 1 1 1 40 ARG HD3 . 40 . HD1 1 1
295 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
296 1 1 1 1 40 ARG H . 40 . HN 1 1
296 1 2 1 1 40 ARG HD3 . 40 . HD1 1 1
297 1 1 1 1 40 ARG H . 40 . HN 1 1
297 1 2 1 1 40 ARG HD2 . 40 . HD2 1 1
298 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
298 1 2 1 1 42 THR H . 42 . HN 1 1
299 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
299 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
300 1 1 1 1 41 LEU H . 41 . HN 1 1
300 1 2 1 1 41 LEU HG . 41 . HG 1 1
301 1 1 1 1 42 THR HA . 42 . HA 1 1
301 1 2 1 1 42 THR MG . 42 . HG2* 1 1
302 1 1 1 1 42 THR H . 42 . HN 1 1
302 1 2 1 1 42 THR MG . 42 . HG2* 1 1
303 1 1 1 1 42 THR MG . 42 . HG2* 1 1
303 1 2 1 1 43 ASN H . 43 . HN 1 1
304 1 1 1 1 42 THR MG . 42 . HG2* 1 1
304 1 2 1 1 44 ASP H . 44 . HN 1 1
305 1 1 1 1 42 THR MG . 42 . HG2* 1 1
305 1 2 1 1 45 GLU H . 45 . HN 1 1
306 1 1 1 1 42 THR MG . 42 . HG2* 1 1
306 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
307 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
307 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
308 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
308 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
309 1 1 1 1 44 ASP H . 44 . HN 1 1
309 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
310 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
310 1 2 1 1 45 GLU H . 45 . HN 1 1
311 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
311 1 2 1 1 45 GLU H . 45 . HN 1 1
312 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
312 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
313 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
313 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
314 1 1 1 1 45 GLU HA . 45 . HA 1 1
314 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
315 1 1 1 1 45 GLU HA . 45 . HA 1 1
315 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
316 1 1 1 1 10 LEU HG . 10 . HG 1 1
316 1 2 1 1 45 GLU HA . 45 . HA 1 1
317 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
317 1 2 1 1 45 GLU HA . 45 . HA 1 1
318 1 1 1 1 45 GLU HA . 45 . HA 1 1
318 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
319 1 1 1 1 41 LEU HG . 41 . HG 1 1
319 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
320 1 1 1 1 41 LEU HG . 41 . HG 1 1
320 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
321 1 1 1 1 10 LEU HG . 10 . HG 1 1
321 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
322 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
322 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
323 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
323 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
324 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
324 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
325 1 1 1 1 42 THR H . 42 . HN 1 1
325 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
326 1 1 1 1 45 GLU H . 45 . HN 1 1
326 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
327 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
327 1 2 1 1 46 ILE H . 46 . HN 1 1
328 1 1 1 1 42 THR H . 42 . HN 1 1
328 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
329 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
329 1 2 1 1 48 ALA MB . 48 . HB* 1 1
330 1 1 1 1 42 THR MG . 42 . HG2* 1 1
330 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
331 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
331 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
332 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
332 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
333 1 1 1 1 10 LEU MD2 . 10 . HD2* 1 1
333 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
334 1 1 1 1 46 ILE HA . 46 . HA 1 1
334 1 2 1 1 50 ALA H . 50 . HN 1 1
335 1 1 1 1 46 ILE HA . 46 . HA 1 1
335 1 2 1 1 49 ILE H . 49 . HN 1 1
336 1 1 1 1 46 ILE HA . 46 . HA 1 1
336 1 2 1 1 48 ALA H . 48 . HN 1 1
337 1 1 1 1 46 ILE HA . 46 . HA 1 1
337 1 2 1 1 49 ILE HB . 49 . HB 1 1
338 1 1 1 1 46 ILE HA . 46 . HA 1 1
338 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
339 1 1 1 1 46 ILE H . 46 . HN 1 1
339 1 2 1 1 46 ILE HB . 46 . HB 1 1
340 1 1 1 1 45 GLU H . 45 . HN 1 1
340 1 2 1 1 46 ILE HB . 46 . HB 1 1
341 1 1 1 1 43 ASN HA . 43 . HA 1 1
341 1 2 1 1 46 ILE HB . 46 . HB 1 1
342 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
342 1 2 1 1 46 ILE HB . 46 . HB 1 1
343 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
343 1 2 1 1 46 ILE HB . 46 . HB 1 1
344 1 1 1 1 46 ILE MD . 46 . HD1* 1 1
344 1 2 1 1 47 LYS H . 47 . HN 1 1
345 1 1 1 1 43 ASN HA . 43 . HA 1 1
345 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
346 1 1 1 1 46 ILE HA . 46 . HA 1 1
346 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
347 1 1 1 1 46 ILE HB . 46 . HB 1 1
347 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
348 1 1 1 1 46 ILE MD . 46 . HD1* 1 1
348 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
349 1 1 1 1 46 ILE MD . 46 . HD1* 1 1
349 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
350 1 1 1 1 46 ILE H . 46 . HN 1 1
350 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
351 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
351 1 2 1 1 47 LYS H . 47 . HN 1 1
352 1 1 1 1 43 ASN HA . 43 . HA 1 1
352 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
353 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
353 1 2 1 1 47 LYS HA . 47 . HA 1 1
354 1 1 1 1 47 LYS HA . 47 . HA 1 1
354 1 2 1 1 50 ALA H . 50 . HN 1 1
355 1 1 1 1 47 LYS HA . 47 . HA 1 1
355 1 2 1 1 49 ILE HB . 49 . HB 1 1
356 1 1 1 1 47 LYS HA . 47 . HA 1 1
356 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
357 1 1 1 1 47 LYS HA . 47 . HA 1 1
357 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
358 1 1 1 1 47 LYS H . 47 . HN 1 1
358 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
359 1 1 1 1 48 ALA HA . 48 . HA 1 1
359 1 2 1 1 51 GLU H . 51 . HN 1 1
360 1 1 1 1 48 ALA HA . 48 . HA 1 1
360 1 2 1 1 50 ALA H . 50 . HN 1 1
361 1 1 1 1 48 ALA HA . 48 . HA 1 1
361 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
362 1 1 1 1 48 ALA HA . 48 . HA 1 1
362 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
363 1 1 1 1 48 ALA HA . 48 . HA 1 1
363 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
364 1 1 1 1 10 LEU HG . 10 . HG 1 1
364 1 2 1 1 48 ALA HA . 48 . HA 1 1
365 1 1 1 1 48 ALA HA . 48 . HA 1 1
365 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
366 1 1 1 1 48 ALA H . 48 . HN 1 1
366 1 2 1 1 48 ALA MB . 48 . HB* 1 1
367 1 1 1 1 10 LEU HG . 10 . HG 1 1
367 1 2 1 1 48 ALA MB . 48 . HB* 1 1
368 1 1 1 1 49 ILE HA . 49 . HA 1 1
368 1 2 1 1 52 ASP H . 52 . HN 1 1
369 1 1 1 1 49 ILE HA . 49 . HA 1 1
369 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
370 1 1 1 1 49 ILE HA . 49 . HA 1 1
370 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
371 1 1 1 1 14 ALA MB . 14 . HB* 1 1
371 1 2 1 1 49 ILE HA . 49 . HA 1 1
372 1 1 1 1 49 ILE HA . 49 . HA 1 1
372 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
373 1 1 1 1 49 ILE HB . 49 . HB 1 1
373 1 2 1 1 50 ALA H . 50 . HN 1 1
374 1 1 1 1 49 ILE H . 49 . HN 1 1
374 1 2 1 1 49 ILE HB . 49 . HB 1 1
375 1 1 1 1 49 ILE HB . 49 . HB 1 1
375 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
376 1 1 1 1 49 ILE HB . 49 . HB 1 1
376 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
377 1 1 1 1 49 ILE H . 49 . HN 1 1
377 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
378 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
378 1 2 1 1 50 ALA H . 50 . HN 1 1
379 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
379 1 2 1 1 53 LEU H . 53 . HN 1 1
380 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
380 1 2 1 1 52 ASP H . 52 . HN 1 1
381 1 1 1 1 14 ALA HA . 14 . HA 1 1
381 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
382 1 1 1 1 49 ILE HA . 49 . HA 1 1
382 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
383 1 1 1 1 46 ILE HA . 46 . HA 1 1
383 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
384 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
384 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
385 1 1 1 1 14 ALA MB . 14 . HB* 1 1
385 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
386 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
386 1 2 1 1 53 LEU H . 53 . HN 1 1
387 1 1 1 1 12 LYS H . 12 . HN 1 1
387 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
388 1 1 1 1 13 ILE H . 13 . HN 1 1
388 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
389 1 1 1 1 9 PHE QD . 9 . HD2 1 1
389 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
390 1 1 1 1 10 LEU HA . 10 . HA 1 1
390 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
391 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
391 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
392 1 1 1 1 13 ILE HB . 13 . HB 1 1
392 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
393 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
393 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
394 1 1 1 1 50 ALA HA . 50 . HA 1 1
394 1 2 1 1 52 ASP H . 52 . HN 1 1
395 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
395 1 2 1 1 50 ALA HA . 50 . HA 1 1
396 1 1 1 1 50 ALA HA . 50 . HA 1 1
396 1 2 1 1 53 LEU HG . 53 . HG 1 1
397 1 1 1 1 50 ALA H . 50 . HN 1 1
397 1 2 1 1 50 ALA MB . 50 . HB* 1 1
398 1 1 1 1 50 ALA MB . 50 . HB* 1 1
398 1 2 1 1 51 GLU H . 51 . HN 1 1
399 1 1 1 1 51 GLU HA . 51 . HA 1 1
399 1 2 1 1 54 GLU H . 54 . HN 1 1
400 1 1 1 1 51 GLU H . 51 . HN 1 1
400 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
401 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
401 1 2 1 1 52 ASP H . 52 . HN 1 1
402 1 1 1 1 48 ALA MB . 48 . HB* 1 1
402 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
403 1 1 1 1 50 ALA MB . 50 . HB* 1 1
403 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
404 1 1 1 1 51 GLU HA . 51 . HA 1 1
404 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
405 1 1 1 1 51 GLU HA . 51 . HA 1 1
405 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
406 1 1 1 1 48 ALA HA . 48 . HA 1 1
406 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
407 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
407 1 2 1 1 52 ASP H . 52 . HN 1 1
408 1 1 1 1 48 ALA H . 48 . HN 1 1
408 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
409 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
409 1 2 1 1 52 ASP H . 52 . HN 1 1
410 1 1 1 1 51 GLU H . 51 . HN 1 1
410 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
411 1 1 1 1 51 GLU H . 51 . HN 1 1
411 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
412 1 1 1 1 50 ALA H . 50 . HN 1 1
412 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
413 1 1 1 1 50 ALA H . 50 . HN 1 1
413 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
414 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
414 1 2 1 1 53 LEU H . 53 . HN 1 1
415 1 1 1 1 52 ASP H . 52 . HN 1 1
415 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
416 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
416 1 2 1 1 53 LEU H . 53 . HN 1 1
417 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
417 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
418 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
418 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
419 1 1 1 1 14 ALA MB . 14 . HB* 1 1
419 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
420 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
420 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
421 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
421 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
422 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
422 1 2 1 1 53 LEU HG . 53 . HG 1 1
423 1 1 1 1 14 ALA MB . 14 . HB* 1 1
423 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
424 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
424 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
425 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
425 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
426 1 1 1 1 14 ALA H . 14 . HN 1 1
426 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
427 1 1 1 1 14 ALA H . 14 . HN 1 1
427 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
428 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
428 1 2 1 1 54 GLU H . 54 . HN 1 1
429 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
429 1 2 1 1 54 GLU H . 54 . HN 1 1
430 1 1 1 1 53 LEU H . 53 . HN 1 1
430 1 2 1 1 53 LEU HG . 53 . HG 1 1
431 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
431 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
432 1 1 1 1 54 GLU HA . 54 . HA 1 1
432 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
433 1 1 1 1 54 GLU H . 54 . HN 1 1
433 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
434 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
434 1 2 1 1 55 LYS H . 55 . HN 1 1
435 1 1 1 1 54 GLU H . 54 . HN 1 1
435 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
436 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
436 1 2 1 1 55 LYS H . 55 . HN 1 1
437 1 1 1 1 54 GLU HA . 54 . HA 1 1
437 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
438 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
438 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
439 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
439 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
440 1 1 1 1 43 ASN HA . 43 . HA 1 1
440 1 2 1 1 46 ILE H . 46 . HN 1 1
441 1 1 1 1 43 ASN HA . 43 . HA 1 1
441 1 2 1 1 47 LYS H . 47 . HN 1 1
442 1 1 1 1 56 ARG HA . 56 . HA 1 1
442 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
443 1 1 1 1 56 ARG HA . 56 . HA 1 1
443 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
444 1 1 1 1 56 ARG HA . 56 . HA 1 1
444 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
445 1 1 1 1 56 ARG H . 56 . HN 1 1
445 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
446 1 1 1 1 56 ARG H . 56 . HN 1 1
446 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
447 1 1 1 1 56 ARG HA . 56 . HA 1 1
447 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
448 1 1 1 1 60 ASP H . 60 . HN 1 1
448 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
449 1 1 1 1 60 ASP HB3 . 60 . HB1 1 1
449 1 2 1 1 61 HIS H . 61 . HN 1 1
450 1 1 1 1 60 ASP HB2 . 60 . HB2 1 1
450 1 2 1 1 61 HIS H . 61 . HN 1 1
451 1 1 1 1 60 ASP H . 60 . HN 1 1
451 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
452 1 1 1 1 82 GLU H . 82 . HN 1 1
452 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
453 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
453 1 2 1 1 83 ARG H . 83 . HN 1 1
454 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
454 1 2 1 1 83 ARG H . 83 . HN 1 1
455 1 1 1 1 64 ILE HA . 64 . HA 1 1
455 1 2 1 1 67 LEU H . 67 . HN 1 1
456 1 1 1 1 64 ILE HA . 64 . HA 1 1
456 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
457 1 1 1 1 64 ILE HA . 64 . HA 1 1
457 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
458 1 1 1 1 50 ALA HA . 50 . HA 1 1
458 1 2 1 1 64 ILE HB . 64 . HB 1 1
459 1 1 1 1 64 ILE HB . 64 . HB 1 1
459 1 2 1 1 65 GLY H . 65 . HN 1 1
460 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
460 1 2 1 1 65 GLY H . 65 . HN 1 1
461 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
461 1 2 1 1 65 GLY H . 65 . HN 1 1
462 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
462 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
463 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
463 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
464 1 1 1 1 47 LYS HA . 47 . HA 1 1
464 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
465 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
465 1 2 1 1 65 GLY H . 65 . HN 1 1
466 1 1 1 1 47 LYS H . 47 . HN 1 1
466 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
467 1 1 1 1 50 ALA HA . 50 . HA 1 1
467 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
468 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
468 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
469 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
469 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
470 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
470 1 2 1 1 65 GLY H . 65 . HN 1 1
471 1 1 1 1 47 LYS H . 47 . HN 1 1
471 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
472 1 1 1 1 64 ILE HA . 64 . HA 1 1
472 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
473 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
473 1 2 1 1 68 ILE HB . 68 . HB 1 1
474 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
474 1 2 1 1 68 ILE HB . 68 . HB 1 1
475 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
475 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
476 1 1 1 1 66 VAL HA . 66 . HA 1 1
476 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
477 1 1 1 1 66 VAL HA . 66 . HA 1 1
477 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
478 1 1 1 1 67 LEU HA . 67 . HA 1 1
478 1 2 1 1 70 GLN H . 70 . HN 1 1
479 1 1 1 1 67 LEU HA . 67 . HA 1 1
479 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
480 1 1 1 1 67 LEU HA . 67 . HA 1 1
480 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1
481 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
481 1 2 1 1 68 ILE H . 68 . HN 1 1
482 1 1 1 1 67 LEU H . 67 . HN 1 1
482 1 2 1 1 67 LEU HG . 67 . HG 1 1
483 1 1 1 1 64 ILE HA . 64 . HA 1 1
483 1 2 1 1 67 LEU HG . 67 . HG 1 1
484 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
484 1 2 1 1 67 LEU HG . 67 . HG 1 1
485 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
485 1 2 1 1 67 LEU HG . 67 . HG 1 1
486 1 1 1 1 67 LEU H . 67 . HN 1 1
486 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
487 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
487 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
488 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
488 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
489 1 1 1 1 68 ILE H . 68 . HN 1 1
489 1 2 1 1 68 ILE HB . 68 . HB 1 1
490 1 1 1 1 68 ILE HB . 68 . HB 1 1
490 1 2 1 1 69 THR H . 69 . HN 1 1
491 1 1 1 1 68 ILE HB . 68 . HB 1 1
491 1 2 1 1 69 THR HA . 69 . HA 1 1
492 1 1 1 1 68 ILE HA . 68 . HA 1 1
492 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
493 1 1 1 1 68 ILE H . 68 . HN 1 1
493 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
494 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
494 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
495 1 1 1 1 34 LEU HG . 34 . HG 1 1
495 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
496 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
496 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
497 1 1 1 1 38 THR MG . 38 . HG2* 1 1
497 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
498 1 1 1 1 68 ILE H . 68 . HN 1 1
498 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
499 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
499 1 2 1 1 69 THR H . 69 . HN 1 1
500 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
500 1 2 1 1 72 THR H . 72 . HN 1 1
501 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
501 1 2 1 1 70 GLN H . 70 . HN 1 1
502 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
502 1 2 1 1 71 MET H . 71 . HN 1 1
503 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
503 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
504 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
504 1 2 1 1 69 THR HA . 69 . HA 1 1
505 1 1 1 1 68 ILE HA . 68 . HA 1 1
505 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
506 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
506 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
507 1 1 1 1 68 ILE H . 68 . HN 1 1
507 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
508 1 1 1 1 46 ILE H . 46 . HN 1 1
508 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
509 1 1 1 1 47 LYS H . 47 . HN 1 1
509 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
510 1 1 1 1 65 GLY H . 65 . HN 1 1
510 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
511 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
511 1 2 1 1 69 THR H . 69 . HN 1 1
512 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
512 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
513 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
513 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
514 1 1 1 1 43 ASN HA . 43 . HA 1 1
514 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
515 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
515 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
516 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
516 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
517 1 1 1 1 68 ILE HB . 68 . HB 1 1
517 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
518 1 1 1 1 69 THR HA . 69 . HA 1 1
518 1 2 1 1 72 THR HB . 72 . HB 1 1
519 1 1 1 1 69 THR H . 69 . HN 1 1
519 1 2 1 1 69 THR HB . 69 . HB 1 1
520 1 1 1 1 66 VAL HA . 66 . HA 1 1
520 1 2 1 1 69 THR HB . 69 . HB 1 1
521 1 1 1 1 69 THR H . 69 . HN 1 1
521 1 2 1 1 69 THR MG . 69 . HG2* 1 1
522 1 1 1 1 69 THR MG . 69 . HG2* 1 1
522 1 2 1 1 70 GLN H . 70 . HN 1 1
523 1 1 1 1 69 THR HA . 69 . HA 1 1
523 1 2 1 1 69 THR MG . 69 . HG2* 1 1
524 1 1 1 1 66 VAL HA . 66 . HA 1 1
524 1 2 1 1 69 THR MG . 69 . HG2* 1 1
525 1 1 1 1 70 GLN HA . 70 . HA 1 1
525 1 2 1 1 73 ASP H . 73 . HN 1 1
526 1 1 1 1 69 THR MG . 69 . HG2* 1 1
526 1 2 1 1 70 GLN HA . 70 . HA 1 1
527 1 1 1 1 70 GLN HA . 70 . HA 1 1
527 1 2 1 1 72 THR MG . 72 . HG2* 1 1
528 1 1 1 1 69 THR H . 69 . HN 1 1
528 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1
529 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
529 1 2 1 1 72 THR H . 72 . HN 1 1
530 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
530 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1
531 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
531 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1
532 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
532 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1
533 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
533 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1
534 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
534 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1
535 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
535 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1
536 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1
536 1 2 1 1 71 MET H . 71 . HN 1 1
537 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1
537 1 2 1 1 73 ASP H . 73 . HN 1 1
538 1 1 1 1 70 GLN HG3 . 70 . HG1 1 1
538 1 2 1 1 71 MET H . 71 . HN 1 1
539 1 1 1 1 69 THR H . 69 . HN 1 1
539 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
540 1 1 1 1 70 GLN HA . 70 . HA 1 1
540 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
541 1 1 1 1 69 THR H . 69 . HN 1 1
541 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
542 1 1 1 1 70 GLN HG2 . 70 . HG2 1 1
542 1 2 1 1 71 MET H . 71 . HN 1 1
543 1 1 1 1 70 GLN HA . 70 . HA 1 1
543 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
544 1 1 1 1 69 THR MG . 69 . HG2* 1 1
544 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
545 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
545 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
546 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
546 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
547 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
547 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
548 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
548 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
549 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
549 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
550 1 1 1 1 69 THR MG . 69 . HG2* 1 1
550 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
551 1 1 1 1 71 MET HA . 71 . HA 1 1
551 1 2 1 1 73 ASP H . 73 . HN 1 1
552 1 1 1 1 75 MET H . 75 . HN 1 1
552 1 2 1 1 75 MET HB3 . 75 . HB1 1 1
553 1 1 1 1 75 MET HB3 . 75 . HB1 1 1
553 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
554 1 1 1 1 75 MET HB2 . 75 . HB2 1 1
554 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
555 1 1 1 1 75 MET H . 75 . HN 1 1
555 1 2 1 1 75 MET HG3 . 75 . HG1 1 1
556 1 1 1 1 75 MET HG3 . 75 . HG1 1 1
556 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
557 1 1 1 1 71 MET H . 71 . HN 1 1
557 1 2 1 1 72 THR HA . 72 . HA 1 1
558 1 1 1 1 71 MET HB2 . 71 . HB2 1 1
558 1 2 1 1 72 THR HA . 72 . HA 1 1
559 1 1 1 1 72 THR HA . 72 . HA 1 1
559 1 2 1 1 72 THR MG . 72 . HG2* 1 1
560 1 1 1 1 72 THR H . 72 . HN 1 1
560 1 2 1 1 72 THR HB . 72 . HB 1 1
561 1 1 1 1 72 THR HB . 72 . HB 1 1
561 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
562 1 1 1 1 72 THR MG . 72 . HG2* 1 1
562 1 2 1 1 73 ASP H . 73 . HN 1 1
563 1 1 1 1 71 MET H . 71 . HN 1 1
563 1 2 1 1 72 THR MG . 72 . HG2* 1 1
564 1 1 1 1 69 THR HA . 69 . HA 1 1
564 1 2 1 1 72 THR MG . 72 . HG2* 1 1
565 1 1 1 1 72 THR MG . 72 . HG2* 1 1
565 1 2 1 1 73 ASP HA . 73 . HA 1 1
566 1 1 1 1 72 THR MG . 72 . HG2* 1 1
566 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
567 1 1 1 1 70 GLN HA . 70 . HA 1 1
567 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
568 1 1 1 1 70 GLN HA . 70 . HA 1 1
568 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
569 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
569 1 2 1 1 74 GLU HA . 74 . HA 1 1
570 1 1 1 1 73 ASP H . 73 . HN 1 1
570 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
571 1 1 1 1 74 GLU HA . 74 . HA 1 1
571 1 2 1 1 75 MET H . 75 . HN 1 1
572 1 1 1 1 74 GLU HA . 74 . HA 1 1
572 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
573 1 1 1 1 74 GLU HA . 74 . HA 1 1
573 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
574 1 1 1 1 74 GLU H . 74 . HN 1 1
574 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
575 1 1 1 1 74 GLU H . 74 . HN 1 1
575 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
576 1 1 1 1 71 MET H . 71 . HN 1 1
576 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
577 1 1 1 1 71 MET HG3 . 71 . HG1 1 1
577 1 2 1 1 72 THR H . 72 . HN 1 1
578 1 1 1 1 71 MET H . 71 . HN 1 1
578 1 2 1 1 71 MET HG2 . 71 . HG2 1 1
579 1 1 1 1 71 MET HG2 . 71 . HG2 1 1
579 1 2 1 1 72 THR H . 72 . HN 1 1
580 1 1 1 1 71 MET HA . 71 . HA 1 1
580 1 2 1 1 71 MET HG2 . 71 . HG2 1 1
581 1 1 1 1 68 ILE HA . 68 . HA 1 1
581 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
582 1 1 1 1 71 MET HA . 71 . HA 1 1
582 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
583 1 1 1 1 35 ALA MB . 35 . HB* 1 1
583 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
584 1 1 1 1 71 MET HG3 . 71 . HG1 1 1
584 1 2 1 1 76 PRO HB3 . 76 . HB1 1 1
585 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
585 1 2 1 1 71 MET HG2 . 71 . HG2 1 1
586 1 1 1 1 35 ALA MB . 35 . HB* 1 1
586 1 2 1 1 71 MET HG2 . 71 . HG2 1 1
587 1 1 1 1 71 MET ME . 71 . HE* 1 1
587 1 2 1 1 72 THR H . 72 . HN 1 1
588 1 1 1 1 71 MET H . 71 . HN 1 1
588 1 2 1 1 71 MET ME . 71 . HE* 1 1
589 1 1 1 1 35 ALA HA . 35 . HA 1 1
589 1 2 1 1 71 MET ME . 71 . HE* 1 1
590 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
590 1 2 1 1 71 MET ME . 71 . HE* 1 1
591 1 1 1 1 38 THR MG . 38 . HG2* 1 1
591 1 2 1 1 71 MET ME . 71 . HE* 1 1
592 1 1 1 1 71 MET ME . 71 . HE* 1 1
592 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
593 1 1 1 1 71 MET ME . 71 . HE* 1 1
593 1 2 1 1 71 MET HG2 . 71 . HG2 1 1
594 1 1 1 1 75 MET ME . 75 . HE* 1 1
594 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
595 1 1 1 1 75 MET H . 75 . HN 1 1
595 1 2 1 1 75 MET ME . 75 . HE* 1 1
596 1 1 1 1 75 MET ME . 75 . HE* 1 1
596 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
597 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
597 1 2 1 1 76 PRO HA . 76 . HA 1 1
598 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1
598 1 2 1 1 77 ARG H . 77 . HN 1 1
599 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
599 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
600 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1
600 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
601 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
601 1 2 1 1 76 PRO HB2 . 76 . HB2 1 1
602 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
602 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
603 1 1 1 1 76 PRO HG2 . 76 . HG2 1 1
603 1 2 1 1 77 ARG H . 77 . HN 1 1
604 1 1 1 1 76 PRO HG2 . 76 . HG2 1 1
604 1 2 1 1 78 GLU H . 78 . HN 1 1
605 1 1 1 1 76 PRO HG2 . 76 . HG2 1 1
605 1 2 1 1 80 ASP H . 80 . HN 1 1
606 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
606 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
607 1 1 1 1 75 MET HG2 . 75 . HG2 1 1
607 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
608 1 1 1 1 71 MET HG2 . 71 . HG2 1 1
608 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
609 1 1 1 1 35 ALA MB . 35 . HB* 1 1
609 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
610 1 1 1 1 35 ALA MB . 35 . HB* 1 1
610 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
611 1 1 1 1 71 MET HG2 . 71 . HG2 1 1
611 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
612 1 1 1 1 71 MET HG3 . 71 . HG1 1 1
612 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
613 1 1 1 1 75 MET HG2 . 75 . HG2 1 1
613 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
614 1 1 1 1 75 MET HG3 . 75 . HG1 1 1
614 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
615 1 1 1 1 71 MET HG3 . 71 . HG1 1 1
615 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
616 1 1 1 1 77 ARG HA . 77 . HA 1 1
616 1 2 1 1 77 ARG HD2 . 77 . HD2 1 1
617 1 1 1 1 77 ARG HA . 77 . HA 1 1
617 1 2 1 1 77 ARG HD3 . 77 . HD1 1 1
618 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
618 1 2 1 1 79 GLU H . 79 . HN 1 1
619 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
619 1 2 1 1 78 GLU H . 78 . HN 1 1
620 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
620 1 2 1 1 79 GLU H . 79 . HN 1 1
621 1 1 1 1 77 ARG H . 77 . HN 1 1
621 1 2 1 1 77 ARG HB3 . 77 . HB1 1 1
622 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
622 1 2 1 1 80 ASP H . 80 . HN 1 1
623 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
623 1 2 1 1 77 ARG HD2 . 77 . HD2 1 1
624 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
624 1 2 1 1 77 ARG HD3 . 77 . HD1 1 1
625 1 1 1 1 77 ARG HD2 . 77 . HD2 1 1
625 1 2 1 1 78 GLU H . 78 . HN 1 1
626 1 1 1 1 77 ARG HD3 . 77 . HD1 1 1
626 1 2 1 1 78 GLU H . 78 . HN 1 1
627 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
627 1 2 1 1 77 ARG HD2 . 77 . HD2 1 1
628 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
628 1 2 1 1 77 ARG HD3 . 77 . HD1 1 1
629 1 1 1 1 77 ARG HA . 77 . HA 1 1
629 1 2 1 1 78 GLU HA . 78 . HA 1 1
630 1 1 1 1 78 GLU HA . 78 . HA 1 1
630 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
631 1 1 1 1 78 GLU HA . 78 . HA 1 1
631 1 2 1 1 81 ILE HG13 . 81 . HG11 1 1
632 1 1 1 1 78 GLU HA . 78 . HA 1 1
632 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
633 1 1 1 1 78 GLU HA . 78 . HA 1 1
633 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
634 1 1 1 1 79 GLU HA . 79 . HA 1 1
634 1 2 1 1 82 GLU H . 82 . HN 1 1
635 1 1 1 1 79 GLU HA . 79 . HA 1 1
635 1 2 1 1 81 ILE H . 81 . HN 1 1
636 1 1 1 1 79 GLU HA . 79 . HA 1 1
636 1 2 1 1 83 ARG H . 83 . HN 1 1
637 1 1 1 1 77 ARG HA . 77 . HA 1 1
637 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
638 1 1 1 1 78 GLU HG3 . 78 . HG1 1 1
638 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
639 1 1 1 1 78 GLU HG2 . 78 . HG2 1 1
639 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
640 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1
640 1 2 1 1 80 ASP H . 80 . HN 1 1
641 1 1 1 1 79 GLU HG3 . 79 . HG1 1 1
641 1 2 1 1 80 ASP H . 80 . HN 1 1
642 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
642 1 2 1 1 80 ASP H . 80 . HN 1 1
643 1 1 1 1 79 GLU HB3 . 79 . HB1 1 1
643 1 2 1 1 80 ASP H . 80 . HN 1 1
644 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1
644 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
645 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
645 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
646 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1
646 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
647 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
647 1 2 1 1 81 ILE H . 81 . HN 1 1
648 1 1 1 1 81 ILE HA . 81 . HA 1 1
648 1 2 1 1 85 ARG H . 85 . HN 1 1
649 1 1 1 1 81 ILE HA . 81 . HA 1 1
649 1 2 1 1 84 VAL HB . 84 . HB 1 1
650 1 1 1 1 81 ILE HA . 81 . HA 1 1
650 1 2 1 1 81 ILE HG13 . 81 . HG11 1 1
651 1 1 1 1 81 ILE HA . 81 . HA 1 1
651 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
652 1 1 1 1 81 ILE HA . 81 . HA 1 1
652 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
653 1 1 1 1 80 ASP H . 80 . HN 1 1
653 1 2 1 1 81 ILE HB . 81 . HB 1 1
654 1 1 1 1 78 GLU HA . 78 . HA 1 1
654 1 2 1 1 81 ILE HB . 81 . HB 1 1
655 1 1 1 1 81 ILE HB . 81 . HB 1 1
655 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
656 1 1 1 1 81 ILE HA . 81 . HA 1 1
656 1 2 1 1 81 ILE HG12 . 81 . HG12 1 1
657 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
657 1 2 1 1 82 GLU H . 82 . HN 1 1
658 1 1 1 1 36 LEU H . 36 . HN 1 1
658 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
659 1 1 1 1 81 ILE H . 81 . HN 1 1
659 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
660 1 1 1 1 82 GLU H . 82 . HN 1 1
660 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
661 1 1 1 1 83 ARG H . 83 . HN 1 1
661 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
662 1 1 1 1 83 ARG H . 83 . HN 1 1
662 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
663 1 1 1 1 83 ARG HG3 . 83 . HG1 1 1
663 1 2 1 1 84 VAL H . 84 . HN 1 1
664 1 1 1 1 84 VAL HA . 84 . HA 1 1
664 1 2 1 1 86 ARG H . 86 . HN 1 1
665 1 1 1 1 84 VAL HA . 84 . HA 1 1
665 1 2 1 1 87 HIS HB2 . 87 . HB2 1 1
666 1 1 1 1 84 VAL HA . 84 . HA 1 1
666 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
667 1 1 1 1 84 VAL HA . 84 . HA 1 1
667 1 2 1 1 87 HIS HB3 . 87 . HB1 1 1
668 1 1 1 1 84 VAL HB . 84 . HB 1 1
668 1 2 1 1 85 ARG H . 85 . HN 1 1
669 1 1 1 1 85 ARG HA . 85 . HA 1 1
669 1 2 1 1 89 ALA H . 89 . HN 1 1
670 1 1 1 1 85 ARG HA . 85 . HA 1 1
670 1 2 1 1 88 LEU H . 88 . HN 1 1
671 1 1 1 1 85 ARG HA . 85 . HA 1 1
671 1 2 1 1 93 TRP HZ3 . 93 . HZ3 1 1
672 1 1 1 1 85 ARG HA . 85 . HA 1 1
672 1 2 1 1 93 TRP HH2 . 93 . HH2 1 1
673 1 1 1 1 85 ARG HA . 85 . HA 1 1
673 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
674 1 1 1 1 85 ARG HA . 85 . HA 1 1
674 1 2 1 1 85 ARG HG2 . 85 . HG2 1 1
675 1 1 1 1 85 ARG HA . 85 . HA 1 1
675 1 2 1 1 85 ARG HG3 . 85 . HG1 1 1
676 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
676 1 2 1 1 85 ARG HA . 85 . HA 1 1
677 1 1 1 1 85 ARG HA . 85 . HA 1 1
677 1 2 1 1 88 LEU HG . 88 . HG 1 1
678 1 1 1 1 36 LEU HG . 36 . HG 1 1
678 1 2 1 1 85 ARG HB2 . 85 . HB2 1 1
679 1 1 1 1 36 LEU HG . 36 . HG 1 1
679 1 2 1 1 85 ARG HB3 . 85 . HB1 1 1
680 1 1 1 1 85 ARG HB2 . 85 . HB2 1 1
680 1 2 1 1 86 ARG H . 86 . HN 1 1
681 1 1 1 1 85 ARG HB3 . 85 . HB1 1 1
681 1 2 1 1 86 ARG H . 86 . HN 1 1
682 1 1 1 1 85 ARG HG2 . 85 . HG2 1 1
682 1 2 1 1 87 HIS H . 87 . HN 1 1
683 1 1 1 1 85 ARG HG3 . 85 . HG1 1 1
683 1 2 1 1 87 HIS H . 87 . HN 1 1
684 1 1 1 1 86 ARG HA . 86 . HA 1 1
684 1 2 1 1 89 ALA H . 89 . HN 1 1
685 1 1 1 1 86 ARG HA . 86 . HA 1 1
685 1 2 1 1 89 ALA MB . 89 . HB* 1 1
686 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
686 1 2 1 1 87 HIS H . 87 . HN 1 1
687 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
687 1 2 1 1 87 HIS H . 87 . HN 1 1
688 1 1 1 1 86 ARG HA . 86 . HA 1 1
688 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
689 1 1 1 1 86 ARG H . 86 . HN 1 1
689 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
690 1 1 1 1 86 ARG HA . 86 . HA 1 1
690 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
691 1 1 1 1 86 ARG H . 86 . HN 1 1
691 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
692 1 1 1 1 86 ARG HG3 . 86 . HG1 1 1
692 1 2 1 1 87 HIS HB2 . 87 . HB2 1 1
693 1 1 1 1 86 ARG HD2 . 86 . HD2 1 1
693 1 2 1 1 87 HIS H . 87 . HN 1 1
694 1 1 1 1 86 ARG HD3 . 86 . HD1 1 1
694 1 2 1 1 87 HIS H . 87 . HN 1 1
695 1 1 1 1 86 ARG H . 86 . HN 1 1
695 1 2 1 1 86 ARG HD2 . 86 . HD2 1 1
696 1 1 1 1 86 ARG H . 86 . HN 1 1
696 1 2 1 1 86 ARG HD3 . 86 . HD1 1 1
697 1 1 1 1 86 ARG HG3 . 86 . HG1 1 1
697 1 2 1 1 87 HIS HA . 87 . HA 1 1
698 1 1 1 1 87 HIS HA . 87 . HA 1 1
698 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
699 1 1 1 1 87 HIS HA . 87 . HA 1 1
699 1 2 1 1 90 LEU HG . 90 . HG 1 1
700 1 1 1 1 87 HIS H . 87 . HN 1 1
700 1 2 1 1 88 LEU HA . 88 . HA 1 1
701 1 1 1 1 88 LEU HA . 88 . HA 1 1
701 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
702 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
702 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
703 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
703 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
704 1 1 1 1 84 VAL HA . 84 . HA 1 1
704 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
705 1 1 1 1 17 LEU HA . 17 . HA 1 1
705 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
706 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
706 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
707 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
707 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
708 1 1 1 1 17 LEU HG . 17 . HG 1 1
708 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
709 1 1 1 1 33 LEU HG . 33 . HG 1 1
709 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
710 1 1 1 1 89 ALA MB . 89 . HB* 1 1
710 1 2 1 1 90 LEU H . 90 . HN 1 1
711 1 1 1 1 87 HIS H . 87 . HN 1 1
711 1 2 1 1 89 ALA MB . 89 . HB* 1 1
712 1 1 1 1 89 ALA H . 89 . HN 1 1
712 1 2 1 1 89 ALA MB . 89 . HB* 1 1
713 1 1 1 1 88 LEU H . 88 . HN 1 1
713 1 2 1 1 89 ALA MB . 89 . HB* 1 1
714 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
714 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
715 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
715 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
716 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
716 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
717 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
717 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
718 1 1 1 1 19 ALA MB . 19 . HB* 1 1
718 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
719 1 1 1 1 91 GLN H . 91 . HN 1 1
719 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
720 1 1 1 1 91 GLN H . 91 . HN 1 1
720 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
721 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
721 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
722 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
722 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
723 1 1 1 1 19 ALA MB . 19 . HB* 1 1
723 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
724 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
724 1 2 1 1 95 LEU HA . 95 . HA 1 1
725 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
725 1 2 1 1 95 LEU HG . 95 . HG 1 1
726 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
726 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
727 1 1 1 1 95 LEU HA . 95 . HA 1 1
727 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
728 1 1 1 1 39 ARG H . 39 . HN 1 1
728 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
729 1 1 1 1 96 ASP H . 96 . HN 1 1
729 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1
730 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
730 1 2 1 1 97 ASP H . 97 . HN 1 1
731 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
731 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
732 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
732 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
733 1 1 1 1 98 PRO HB2 . 98 . HB2 1 1
733 1 2 1 1 100 ASP H . 100 . HN 1 1
734 1 1 1 1 98 PRO HB3 . 98 . HB1 1 1
734 1 2 1 1 100 ASP H . 100 . HN 1 1
735 1 1 1 1 98 PRO HB3 . 98 . HB1 1 1
735 1 2 1 1 99 ARG H . 99 . HN 1 1
736 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
736 1 2 1 1 98 PRO HD2 . 98 . HD2 1 1
737 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
737 1 2 1 1 98 PRO HD2 . 98 . HD2 1 1
738 1 1 1 1 9 PHE QD . 9 . HD1 1 1
738 1 2 1 1 99 ARG HA . 99 . HA 1 1
739 1 1 1 1 99 ARG HA . 99 . HA 1 1
739 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
740 1 1 1 1 99 ARG HA . 99 . HA 1 1
740 1 2 1 1 99 ARG HD3 . 99 . HD1 1 1
741 1 1 1 1 99 ARG HA . 99 . HA 1 1
741 1 2 1 1 99 ARG HG2 . 99 . HG2 1 1
742 1 1 1 1 9 PHE QD . 9 . HD1 1 1
742 1 2 1 1 99 ARG HB3 . 99 . HB1 1 1
743 1 1 1 1 9 PHE QD . 9 . HD1 1 1
743 1 2 1 1 99 ARG HB2 . 99 . HB2 1 1
744 1 1 1 1 99 ARG H . 99 . HN 1 1
744 1 2 1 1 99 ARG HG2 . 99 . HG2 1 1
745 1 1 1 1 9 PHE QD . 9 . HD1 1 1
745 1 2 1 1 99 ARG HG2 . 99 . HG2 1 1
746 1 1 1 1 99 ARG HA . 99 . HA 1 1
746 1 2 1 1 99 ARG HG3 . 99 . HG1 1 1
747 1 1 1 1 9 PHE QD . 9 . HD1 1 1
747 1 2 1 1 99 ARG HG3 . 99 . HG1 1 1
748 1 1 1 1 99 ARG HG3 . 99 . HG1 1 1
748 1 2 1 1 100 ASP H . 100 . HN 1 1
749 1 1 1 1 99 ARG H . 99 . HN 1 1
749 1 2 1 1 99 ARG HG3 . 99 . HG1 1 1
750 1 1 1 1 99 ARG H . 99 . HN 1 1
750 1 2 1 1 99 ARG HD2 . 99 . HD2 1 1
751 1 1 1 1 99 ARG H . 99 . HN 1 1
751 1 2 1 1 99 ARG HD3 . 99 . HD1 1 1
752 1 1 1 1 102 GLU H . 102 . HN 1 1
752 1 2 1 1 102 GLU HB3 . 102 . HB1 1 1
753 1 1 1 1 102 GLU H . 102 . HN 1 1
753 1 2 1 1 102 GLU HB2 . 102 . HB2 1 1
754 1 1 1 1 102 GLU HB3 . 102 . HB1 1 1
754 1 2 1 1 103 GLU H . 103 . HN 1 1
755 1 1 1 1 102 GLU H . 102 . HN 1 1
755 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1
756 1 1 1 1 102 GLU H . 102 . HN 1 1
756 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1
757 1 1 1 1 103 GLU H . 103 . HN 1 1
757 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
758 1 1 1 1 103 GLU H . 103 . HN 1 1
758 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1
759 1 1 1 1 103 GLU H . 103 . HN 1 1
759 1 2 1 1 103 GLU HG3 . 103 . HG1 1 1
760 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
760 1 2 1 1 63 ASP H . 63 . HN 1 1
761 1 1 1 1 25 VAL H . 25 . HN 1 1
761 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
762 1 1 1 1 24 GLY H . 24 . HN 1 1
762 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
763 1 1 1 1 62 ILE HA . 62 . HA 1 1
763 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
764 1 1 1 1 30 ARG HD3 . 30 . HD1 1 1
764 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
765 1 1 1 1 30 ARG HD2 . 30 . HD2 1 1
765 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
766 1 1 1 1 25 VAL H . 25 . HN 1 1
766 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
767 1 1 1 1 24 GLY H . 24 . HN 1 1
767 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
768 1 1 1 1 25 VAL HA . 25 . HA 1 1
768 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
769 1 1 1 1 62 ILE HB . 62 . HB 1 1
769 1 2 1 1 63 ASP H . 63 . HN 1 1
770 1 1 1 1 25 VAL H . 25 . HN 1 1
770 1 2 1 1 62 ILE HB . 62 . HB 1 1
771 1 1 1 1 62 ILE HB . 62 . HB 1 1
771 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
772 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
772 1 2 1 1 71 MET H . 71 . HN 1 1
773 1 1 1 1 31 VAL H . 31 . HN 1 1
773 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
774 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
774 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
775 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
775 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
776 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
776 1 2 1 1 67 LEU HA . 67 . HA 1 1
777 1 1 1 1 31 VAL HA . 31 . HA 1 1
777 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
778 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
778 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
779 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
779 1 2 1 1 76 PRO HB3 . 76 . HB1 1 1
780 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
780 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
781 1 1 1 1 46 ILE H . 46 . HN 1 1
781 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
782 1 1 1 1 46 ILE H . 46 . HN 1 1
782 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
783 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
783 1 2 1 1 94 PRO HB3 . 94 . HB1 1 1
784 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
784 1 2 1 1 94 PRO HB2 . 94 . HB2 1 1
785 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
785 1 2 1 1 94 PRO HD2 . 94 . HD2 1 1
786 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
786 1 2 1 1 94 PRO HD2 . 94 . HD2 1 1
787 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
787 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
788 1 1 1 1 63 ASP HA . 63 . HA 1 1
788 1 2 1 1 65 GLY H . 65 . HN 1 1
789 1 1 1 1 55 LYS H . 55 . HN 1 1
789 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
790 1 1 1 1 55 LYS H . 55 . HN 1 1
790 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
791 1 1 1 1 55 LYS HA . 55 . HA 1 1
791 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
792 1 1 1 1 55 LYS HA . 55 . HA 1 1
792 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
793 1 1 1 1 57 ALA MB . 57 . HB* 1 1
793 1 2 1 1 59 PHE QD . 59 . HD2 1 1
794 1 1 1 1 57 ALA HA . 57 . HA 1 1
794 1 2 1 1 59 PHE QD . 59 . HD2 1 1
795 1 1 1 1 90 LEU H . 90 . HN 1 1
795 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
796 1 1 1 1 90 LEU H . 90 . HN 1 1
796 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
797 1 1 1 1 9 PHE QD . 9 . HD2 1 1
797 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
798 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
798 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
799 1 1 1 1 36 LEU HG . 36 . HG 1 1
799 1 2 1 1 85 ARG H . 85 . HN 1 1
800 1 1 1 1 36 LEU HG . 36 . HG 1 1
800 1 2 1 1 86 ARG H . 86 . HN 1 1
801 1 1 1 1 36 LEU H . 36 . HN 1 1
801 1 2 1 1 36 LEU HG . 36 . HG 1 1
802 1 1 1 1 36 LEU HG . 36 . HG 1 1
802 1 2 1 1 93 TRP HH2 . 93 . HH2 1 1
803 1 1 1 1 36 LEU HA . 36 . HA 1 1
803 1 2 1 1 36 LEU HG . 36 . HG 1 1
804 1 1 1 1 36 LEU HG . 36 . HG 1 1
804 1 2 1 1 85 ARG HA . 85 . HA 1 1
805 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
805 1 2 1 1 46 ILE HA . 46 . HA 1 1
806 1 1 1 1 47 LYS H . 47 . HN 1 1
806 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
807 1 1 1 1 47 LYS H . 47 . HN 1 1
807 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
808 1 1 1 1 44 ASP HA . 44 . HA 1 1
808 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
809 1 1 1 1 44 ASP HA . 44 . HA 1 1
809 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
810 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
810 1 2 1 1 71 MET HB3 . 71 . HB1 1 1
811 1 1 1 1 35 ALA H . 35 . HN 1 1
811 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
812 1 1 1 1 36 LEU H . 36 . HN 1 1
812 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
813 1 1 1 1 81 ILE H . 81 . HN 1 1
813 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
814 1 1 1 1 80 ASP H . 80 . HN 1 1
814 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
815 1 1 1 1 76 PRO HD2 . 76 . HD2 1 1
815 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
816 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
816 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
817 1 1 1 1 78 GLU HG2 . 78 . HG2 1 1
817 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
818 1 1 1 1 25 VAL H . 25 . HN 1 1
818 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
819 1 1 1 1 21 TYR HD2 . 21 . HD1 1 1
819 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
820 1 1 1 1 21 TYR HE2 . 21 . HE1 1 1
820 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
821 1 1 1 1 25 VAL HA . 25 . HA 1 1
821 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
822 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
822 1 2 1 1 30 ARG HA . 30 . HA 1 1
823 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
823 1 2 1 1 30 ARG QG . 30 . HG2 1 1
824 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
824 1 2 1 1 33 LEU HG . 33 . HG 1 1
825 1 1 1 1 31 VAL H . 31 . HN 1 1
825 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
826 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
826 1 2 1 1 35 ALA H . 35 . HN 1 1
827 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
827 1 2 1 1 71 MET HA . 71 . HA 1 1
828 1 1 1 1 31 VAL HA . 31 . HA 1 1
828 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
829 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
829 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
830 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
830 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
831 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
831 1 2 1 1 76 PRO HB3 . 76 . HB1 1 1
832 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
832 1 2 1 1 85 ARG H . 85 . HN 1 1
833 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
833 1 2 1 1 85 ARG H . 85 . HN 1 1
834 1 1 1 1 36 LEU H . 36 . HN 1 1
834 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
835 1 1 1 1 36 LEU H . 36 . HN 1 1
835 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
836 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
836 1 2 1 1 46 ILE HA . 46 . HA 1 1
837 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
837 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
838 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
838 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
839 1 1 1 1 67 LEU H . 67 . HN 1 1
839 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
840 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
840 1 2 1 1 85 ARG H . 85 . HN 1 1
841 1 1 1 1 33 LEU H . 33 . HN 1 1
841 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
842 1 1 1 1 84 VAL H . 84 . HN 1 1
842 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
843 1 1 1 1 33 LEU HA . 33 . HA 1 1
843 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
844 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1
844 1 2 1 1 85 ARG HA . 85 . HA 1 1
845 1 1 1 1 84 VAL HA . 84 . HA 1 1
845 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1
846 1 1 1 1 6 VAL HA . 6 . HA 1 1
846 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
847 1 1 1 1 6 VAL HA . 6 . HA 1 1
847 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
848 1 1 1 1 6 VAL H . 6 . HN 1 1
848 1 2 1 1 6 VAL HB . 6 . HB 1 1
849 1 1 1 1 6 VAL HA . 6 . HA 1 1
849 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
850 1 1 1 1 6 VAL H . 6 . HN 1 1
850 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
851 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
851 1 2 1 1 7 ASN H . 7 . HN 1 1
852 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
852 1 2 1 1 11 ALA H . 11 . HN 1 1
853 1 1 1 1 5 MET ME . 5 . HE* 1 1
853 1 2 1 1 6 VAL H . 6 . HN 1 1
854 1 1 1 1 68 ILE HA . 68 . HA 1 1
854 1 2 1 1 71 MET ME . 71 . HE* 1 1
855 1 1 1 1 5 MET ME . 5 . HE* 1 1
855 1 2 1 1 6 VAL HA . 6 . HA 1 1
856 1 1 1 1 87 HIS HD2 . 87 . HD2 1 1
856 1 2 1 1 88 LEU H . 88 . HN 1 1
857 1 1 1 1 87 HIS H . 87 . HN 1 1
857 1 2 1 1 87 HIS HD2 . 87 . HD2 1 1
858 1 1 1 1 87 HIS HD2 . 87 . HD2 1 1
858 1 2 1 1 88 LEU HA . 88 . HA 1 1
859 1 1 1 1 87 HIS HB3 . 87 . HB1 1 1
859 1 2 1 1 87 HIS HD2 . 87 . HD2 1 1
860 1 1 1 1 87 HIS HD2 . 87 . HD2 1 1
860 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
861 1 1 1 1 21 TYR HE1 . 21 . HE2 1 1
861 1 2 1 1 26 PRO HD2 . 26 . HD1 1 1
862 1 1 1 1 21 TYR HE1 . 21 . HE2 1 1
862 1 2 1 1 25 VAL HA . 25 . HA 1 1
863 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
863 1 2 1 1 21 TYR HE1 . 21 . HE2 1 1
864 1 1 1 1 21 TYR HE2 . 21 . HE1 1 1
864 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
865 1 1 1 1 21 TYR HE2 . 21 . HE1 1 1
865 1 2 1 1 33 LEU HG . 33 . HG 1 1
866 1 1 1 1 21 TYR HE2 . 21 . HE1 1 1
866 1 2 1 1 88 LEU HG . 88 . HG 1 1
867 1 1 1 1 21 TYR HE2 . 21 . HE1 1 1
867 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
868 1 1 1 1 21 TYR HD2 . 21 . HD1 1 1
868 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
869 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
869 1 2 1 1 21 TYR HD2 . 21 . HD1 1 1
870 1 1 1 1 21 TYR HD2 . 21 . HD1 1 1
870 1 2 1 1 33 LEU HG . 33 . HG 1 1
871 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
871 1 2 1 1 21 TYR HD2 . 21 . HD1 1 1
872 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
872 1 2 1 1 21 TYR HD1 . 21 . HD2 1 1
873 1 1 1 1 21 TYR HD1 . 21 . HD2 1 1
873 1 2 1 1 25 VAL HA . 25 . HA 1 1
874 1 1 1 1 21 TYR HD1 . 21 . HD2 1 1
874 1 2 1 1 26 PRO HD2 . 26 . HD1 1 1
875 1 1 1 1 21 TYR H . 21 . HN 1 1
875 1 2 1 1 21 TYR HD2 . 21 . HD1 1 1
876 1 1 1 1 16 TRP H . 16 . HN 1 1
876 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
877 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
877 1 2 1 1 91 GLN H . 91 . HN 1 1
878 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
878 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
879 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
879 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
880 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
880 1 2 1 1 19 ALA MB . 19 . HB* 1 1
881 1 1 1 1 93 TRP HD1 . 93 . HD1 1 1
881 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
882 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
882 1 2 1 1 93 TRP HZ3 . 93 . HZ3 1 1
883 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
883 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
884 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
884 1 2 1 1 88 LEU HG . 88 . HG 1 1
885 1 1 1 1 93 TRP HZ2 . 93 . HZ2 1 1
885 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
886 1 1 1 1 89 ALA MB . 89 . HB* 1 1
886 1 2 1 1 93 TRP HE3 . 93 . HE3 1 1
887 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
887 1 2 1 1 37 LEU HG . 37 . HG 1 1
888 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
888 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
889 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
889 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
890 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
890 1 2 1 1 37 LEU HG . 37 . HG 1 1
891 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
891 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
892 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
892 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
893 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
893 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
894 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
894 1 2 1 1 17 LEU HA . 17 . HA 1 1
895 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
895 1 2 1 1 93 TRP HZ3 . 93 . HZ3 1 1
896 1 1 1 1 89 ALA MB . 89 . HB* 1 1
896 1 2 1 1 93 TRP HZ3 . 93 . HZ3 1 1
897 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
897 1 2 1 1 93 TRP HZ3 . 93 . HZ3 1 1
898 1 1 1 1 5 MET H . 5 . HN 1 1
898 1 2 1 1 6 VAL H . 6 . HN 1 1
899 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
899 1 2 1 1 5 MET H . 5 . HN 1 1
900 1 1 1 1 4 SER HB3 . 4 . HB1 1 1
900 1 2 1 1 5 MET H . 5 . HN 1 1
901 1 1 1 1 5 MET H . 5 . HN 1 1
901 1 2 1 1 5 MET HG2 . 5 . HG2 1 1
902 1 1 1 1 5 MET H . 5 . HN 1 1
902 1 2 1 1 5 MET HG3 . 5 . HG1 1 1
903 1 1 1 1 7 ASN HA . 7 . HA 1 1
903 1 2 1 1 8 ALA H . 8 . HN 1 1
904 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
904 1 2 1 1 8 ALA H . 8 . HN 1 1
905 1 1 1 1 8 ALA H . 8 . HN 1 1
905 1 2 1 1 9 PHE H . 9 . HN 1 1
906 1 1 1 1 9 PHE H . 9 . HN 1 1
906 1 2 1 1 10 LEU H . 10 . HN 1 1
907 1 1 1 1 9 PHE H . 9 . HN 1 1
907 1 2 1 1 9 PHE QD . 9 . HD1 1 1
908 1 1 1 1 9 PHE H . 9 . HN 1 1
908 1 2 1 1 10 LEU HA . 10 . HA 1 1
909 1 1 1 1 9 PHE H . 9 . HN 1 1
909 1 2 1 1 99 ARG HA . 99 . HA 1 1
910 1 1 1 1 9 PHE H . 9 . HN 1 1
910 1 2 1 1 9 PHE HB2 . 9 . HB2 1 1
911 1 1 1 1 9 PHE H . 9 . HN 1 1
911 1 2 1 1 9 PHE HB3 . 9 . HB1 1 1
912 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
912 1 2 1 1 9 PHE H . 9 . HN 1 1
913 1 1 1 1 9 PHE H . 9 . HN 1 1
913 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
914 1 1 1 1 10 LEU H . 10 . HN 1 1
914 1 2 1 1 12 LYS H . 12 . HN 1 1
915 1 1 1 1 9 PHE QD . 9 . HD2 1 1
915 1 2 1 1 10 LEU H . 10 . HN 1 1
916 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
916 1 2 1 1 10 LEU H . 10 . HN 1 1
917 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
917 1 2 1 1 10 LEU H . 10 . HN 1 1
918 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
918 1 2 1 1 10 LEU H . 10 . HN 1 1
919 1 1 1 1 10 LEU H . 10 . HN 1 1
919 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
920 1 1 1 1 10 LEU H . 10 . HN 1 1
920 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
921 1 1 1 1 10 LEU H . 10 . HN 1 1
921 1 2 1 1 10 LEU HG . 10 . HG 1 1
922 1 1 1 1 10 LEU H . 10 . HN 1 1
922 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
923 1 1 1 1 10 LEU H . 10 . HN 1 1
923 1 2 1 1 11 ALA H . 11 . HN 1 1
924 1 1 1 1 11 ALA H . 11 . HN 1 1
924 1 2 1 1 12 LYS H . 12 . HN 1 1
925 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
925 1 2 1 1 11 ALA H . 11 . HN 1 1
926 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
926 1 2 1 1 11 ALA H . 11 . HN 1 1
927 1 1 1 1 6 VAL HB . 6 . HB 1 1
927 1 2 1 1 11 ALA H . 11 . HN 1 1
928 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
928 1 2 1 1 11 ALA H . 11 . HN 1 1
929 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
929 1 2 1 1 11 ALA H . 11 . HN 1 1
930 1 1 1 1 10 LEU HG . 10 . HG 1 1
930 1 2 1 1 11 ALA H . 11 . HN 1 1
931 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
931 1 2 1 1 11 ALA H . 11 . HN 1 1
932 1 1 1 1 72 THR HB . 72 . HB 1 1
932 1 2 1 1 73 ASP H . 73 . HN 1 1
933 1 1 1 1 12 LYS H . 12 . HN 1 1
933 1 2 1 1 13 ILE H . 13 . HN 1 1
934 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
934 1 2 1 1 13 ILE H . 13 . HN 1 1
935 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
935 1 2 1 1 13 ILE H . 13 . HN 1 1
936 1 1 1 1 13 ILE H . 13 . HN 1 1
936 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
937 1 1 1 1 14 ALA H . 14 . HN 1 1
937 1 2 1 1 15 ALA H . 15 . HN 1 1
938 1 1 1 1 12 LYS H . 12 . HN 1 1
938 1 2 1 1 14 ALA H . 14 . HN 1 1
939 1 1 1 1 14 ALA H . 14 . HN 1 1
939 1 2 1 1 16 TRP H . 16 . HN 1 1
940 1 1 1 1 13 ILE H . 13 . HN 1 1
940 1 2 1 1 14 ALA H . 14 . HN 1 1
941 1 1 1 1 11 ALA HA . 11 . HA 1 1
941 1 2 1 1 14 ALA H . 14 . HN 1 1
942 1 1 1 1 13 ILE HB . 13 . HB 1 1
942 1 2 1 1 14 ALA H . 14 . HN 1 1
943 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
943 1 2 1 1 14 ALA H . 14 . HN 1 1
944 1 1 1 1 14 ALA H . 14 . HN 1 1
944 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
945 1 1 1 1 14 ALA H . 14 . HN 1 1
945 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
946 1 1 1 1 50 ALA HA . 50 . HA 1 1
946 1 2 1 1 54 GLU H . 54 . HN 1 1
947 1 1 1 1 15 ALA H . 15 . HN 1 1
947 1 2 1 1 15 ALA MB . 15 . HB* 1 1
948 1 1 1 1 13 ILE HB . 13 . HB 1 1
948 1 2 1 1 15 ALA H . 15 . HN 1 1
949 1 1 1 1 15 ALA H . 15 . HN 1 1
949 1 2 1 1 16 TRP H . 16 . HN 1 1
950 1 1 1 1 16 TRP H . 16 . HN 1 1
950 1 2 1 1 16 TRP HB2 . 16 . HB2 1 1
951 1 1 1 1 16 TRP H . 16 . HN 1 1
951 1 2 1 1 16 TRP HB3 . 16 . HB1 1 1
952 1 1 1 1 16 TRP H . 16 . HN 1 1
952 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
953 1 1 1 1 15 ALA MB . 15 . HB* 1 1
953 1 2 1 1 16 TRP H . 16 . HN 1 1
954 1 1 1 1 17 LEU H . 17 . HN 1 1
954 1 2 1 1 18 ASN H . 18 . HN 1 1
955 1 1 1 1 16 TRP H . 16 . HN 1 1
955 1 2 1 1 17 LEU H . 17 . HN 1 1
956 1 1 1 1 15 ALA H . 15 . HN 1 1
956 1 2 1 1 17 LEU H . 17 . HN 1 1
957 1 1 1 1 17 LEU H . 17 . HN 1 1
957 1 2 1 1 20 GLY H . 20 . HN 1 1
958 1 1 1 1 14 ALA HA . 14 . HA 1 1
958 1 2 1 1 17 LEU H . 17 . HN 1 1
959 1 1 1 1 16 TRP HB3 . 16 . HB1 1 1
959 1 2 1 1 17 LEU H . 17 . HN 1 1
960 1 1 1 1 17 LEU H . 17 . HN 1 1
960 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
961 1 1 1 1 15 ALA MB . 15 . HB* 1 1
961 1 2 1 1 17 LEU H . 17 . HN 1 1
962 1 1 1 1 17 LEU H . 17 . HN 1 1
962 1 2 1 1 19 ALA MB . 19 . HB* 1 1
963 1 1 1 1 17 LEU H . 17 . HN 1 1
963 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
964 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
964 1 2 1 1 17 LEU H . 17 . HN 1 1
965 1 1 1 1 17 LEU H . 17 . HN 1 1
965 1 2 1 1 17 LEU HG . 17 . HG 1 1
966 1 1 1 1 17 LEU H . 17 . HN 1 1
966 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
967 1 1 1 1 18 ASN H . 18 . HN 1 1
967 1 2 1 1 19 ALA H . 19 . HN 1 1
968 1 1 1 1 18 ASN H . 18 . HN 1 1
968 1 2 1 1 20 GLY H . 20 . HN 1 1
969 1 1 1 1 18 ASN H . 18 . HN 1 1
969 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
970 1 1 1 1 14 ALA HA . 14 . HA 1 1
970 1 2 1 1 18 ASN H . 18 . HN 1 1
971 1 1 1 1 18 ASN H . 18 . HN 1 1
971 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
972 1 1 1 1 18 ASN H . 18 . HN 1 1
972 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
973 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
973 1 2 1 1 18 ASN H . 18 . HN 1 1
974 1 1 1 1 15 ALA MB . 15 . HB* 1 1
974 1 2 1 1 18 ASN H . 18 . HN 1 1
975 1 1 1 1 18 ASN H . 18 . HN 1 1
975 1 2 1 1 19 ALA MB . 19 . HB* 1 1
976 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
976 1 2 1 1 18 ASN H . 18 . HN 1 1
977 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
977 1 2 1 1 18 ASN H . 18 . HN 1 1
978 1 1 1 1 17 LEU H . 17 . HN 1 1
978 1 2 1 1 19 ALA H . 19 . HN 1 1
979 1 1 1 1 19 ALA H . 19 . HN 1 1
979 1 2 1 1 20 GLY H . 20 . HN 1 1
980 1 1 1 1 16 TRP HA . 16 . HA 1 1
980 1 2 1 1 19 ALA H . 19 . HN 1 1
981 1 1 1 1 17 LEU HA . 17 . HA 1 1
981 1 2 1 1 19 ALA H . 19 . HN 1 1
982 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
982 1 2 1 1 19 ALA H . 19 . HN 1 1
983 1 1 1 1 20 GLY H . 20 . HN 1 1
983 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
984 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
984 1 2 1 1 20 GLY H . 20 . HN 1 1
985 1 1 1 1 20 GLY H . 20 . HN 1 1
985 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
986 1 1 1 1 20 GLY H . 20 . HN 1 1
986 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
987 1 1 1 1 17 LEU HA . 17 . HA 1 1
987 1 2 1 1 20 GLY H . 20 . HN 1 1
988 1 1 1 1 16 TRP HA . 16 . HA 1 1
988 1 2 1 1 20 GLY H . 20 . HN 1 1
989 1 1 1 1 20 GLY H . 20 . HN 1 1
989 1 2 1 1 21 TYR H . 21 . HN 1 1
990 1 1 1 1 21 TYR H . 21 . HN 1 1
990 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
991 1 1 1 1 21 TYR H . 21 . HN 1 1
991 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
992 1 1 1 1 21 TYR H . 21 . HN 1 1
992 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
993 1 1 1 1 23 GLU H . 23 . HN 1 1
993 1 2 1 1 24 GLY H . 24 . HN 1 1
994 1 1 1 1 21 TYR HA . 21 . HA 1 1
994 1 2 1 1 23 GLU H . 23 . HN 1 1
995 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
995 1 2 1 1 23 GLU H . 23 . HN 1 1
996 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
996 1 2 1 1 23 GLU H . 23 . HN 1 1
997 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
997 1 2 1 1 23 GLU H . 23 . HN 1 1
998 1 1 1 1 24 GLY H . 24 . HN 1 1
998 1 2 1 1 25 VAL H . 25 . HN 1 1
999 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
999 1 2 1 1 24 GLY H . 24 . HN 1 1
1000 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
1000 1 2 1 1 24 GLY H . 24 . HN 1 1
1001 1 1 1 1 26 PRO HA . 26 . HA 1 1
1001 1 2 1 1 27 GLY H . 27 . HN 1 1
1002 1 1 1 1 27 GLY H . 27 . HN 1 1
1002 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
1003 1 1 1 1 27 GLY H . 27 . HN 1 1
1003 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
1004 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
1004 1 2 1 1 27 GLY H . 27 . HN 1 1
1005 1 1 1 1 27 GLY H . 27 . HN 1 1
1005 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1
1006 1 1 1 1 27 GLY H . 27 . HN 1 1
1006 1 2 1 1 28 PRO HG3 . 28 . HG1 1 1
1007 1 1 1 1 29 ASP H . 29 . HN 1 1
1007 1 2 1 1 31 VAL H . 31 . HN 1 1
1008 1 1 1 1 29 ASP H . 29 . HN 1 1
1008 1 2 1 1 30 ARG H . 30 . HN 1 1
1009 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
1009 1 2 1 1 29 ASP H . 29 . HN 1 1
1010 1 1 1 1 29 ASP H . 29 . HN 1 1
1010 1 2 1 1 30 ARG HA . 30 . HA 1 1
1011 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
1011 1 2 1 1 29 ASP H . 29 . HN 1 1
1012 1 1 1 1 29 ASP H . 29 . HN 1 1
1012 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
1013 1 1 1 1 29 ASP H . 29 . HN 1 1
1013 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
1014 1 1 1 1 29 ASP H . 29 . HN 1 1
1014 1 2 1 1 30 ARG QG . 30 . HG1 1 1
1015 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
1015 1 2 1 1 29 ASP H . 29 . HN 1 1
1016 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
1016 1 2 1 1 30 ARG H . 30 . HN 1 1
1017 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
1017 1 2 1 1 30 ARG H . 30 . HN 1 1
1018 1 1 1 1 30 ARG H . 30 . HN 1 1
1018 1 2 1 1 30 ARG QG . 30 . HG1 1 1
1019 1 1 1 1 30 ARG H . 30 . HN 1 1
1019 1 2 1 1 30 ARG HB3 . 30 . HB1 1 1
1020 1 1 1 1 30 ARG H . 30 . HN 1 1
1020 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
1021 1 1 1 1 30 ARG H . 30 . HN 1 1
1021 1 2 1 1 31 VAL H . 31 . HN 1 1
1022 1 1 1 1 29 ASP HA . 29 . HA 1 1
1022 1 2 1 1 31 VAL H . 31 . HN 1 1
1023 1 1 1 1 31 VAL H . 31 . HN 1 1
1023 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
1024 1 1 1 1 31 VAL H . 31 . HN 1 1
1024 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
1025 1 1 1 1 31 VAL H . 31 . HN 1 1
1025 1 2 1 1 31 VAL HB . 31 . HB 1 1
1026 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
1026 1 2 1 1 31 VAL H . 31 . HN 1 1
1027 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
1027 1 2 1 1 31 VAL H . 31 . HN 1 1
1028 1 1 1 1 31 VAL H . 31 . HN 1 1
1028 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
1029 1 1 1 1 36 LEU H . 36 . HN 1 1
1029 1 2 1 1 37 LEU H . 37 . HN 1 1
1030 1 1 1 1 36 LEU H . 36 . HN 1 1
1030 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
1031 1 1 1 1 35 ALA H . 35 . HN 1 1
1031 1 2 1 1 36 LEU H . 36 . HN 1 1
1032 1 1 1 1 35 ALA H . 35 . HN 1 1
1032 1 2 1 1 35 ALA MB . 35 . HB* 1 1
1033 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
1033 1 2 1 1 35 ALA H . 35 . HN 1 1
1034 1 1 1 1 35 ALA H . 35 . HN 1 1
1034 1 2 1 1 81 ILE HG12 . 81 . HG12 1 1
1035 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1035 1 2 1 1 35 ALA H . 35 . HN 1 1
1036 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
1036 1 2 1 1 35 ALA H . 35 . HN 1 1
1037 1 1 1 1 34 LEU HA . 34 . HA 1 1
1037 1 2 1 1 37 LEU H . 37 . HN 1 1
1038 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
1038 1 2 1 1 37 LEU H . 37 . HN 1 1
1039 1 1 1 1 37 LEU H . 37 . HN 1 1
1039 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1040 1 1 1 1 37 LEU H . 37 . HN 1 1
1040 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1041 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
1041 1 2 1 1 37 LEU H . 37 . HN 1 1
1042 1 1 1 1 34 LEU HA . 34 . HA 1 1
1042 1 2 1 1 38 THR H . 38 . HN 1 1
1043 1 1 1 1 38 THR H . 38 . HN 1 1
1043 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
1044 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
1044 1 2 1 1 38 THR H . 38 . HN 1 1
1045 1 1 1 1 38 THR H . 38 . HN 1 1
1045 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
1046 1 1 1 1 38 THR H . 38 . HN 1 1
1046 1 2 1 1 39 ARG H . 39 . HN 1 1
1047 1 1 1 1 39 ARG H . 39 . HN 1 1
1047 1 2 1 1 40 ARG H . 40 . HN 1 1
1048 1 1 1 1 38 THR HB . 38 . HB 1 1
1048 1 2 1 1 39 ARG H . 39 . HN 1 1
1049 1 1 1 1 36 LEU HA . 36 . HA 1 1
1049 1 2 1 1 39 ARG H . 39 . HN 1 1
1050 1 1 1 1 39 ARG H . 39 . HN 1 1
1050 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
1051 1 1 1 1 39 ARG H . 39 . HN 1 1
1051 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
1052 1 1 1 1 39 ARG H . 39 . HN 1 1
1052 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
1053 1 1 1 1 38 THR MG . 38 . HG2* 1 1
1053 1 2 1 1 39 ARG H . 39 . HN 1 1
1054 1 1 1 1 38 THR HA . 38 . HA 1 1
1054 1 2 1 1 40 ARG H . 40 . HN 1 1
1055 1 1 1 1 37 LEU HA . 37 . HA 1 1
1055 1 2 1 1 40 ARG H . 40 . HN 1 1
1056 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
1056 1 2 1 1 40 ARG H . 40 . HN 1 1
1057 1 1 1 1 40 ARG H . 40 . HN 1 1
1057 1 2 1 1 40 ARG HG3 . 40 . HG1 1 1
1058 1 1 1 1 40 ARG H . 40 . HN 1 1
1058 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1059 1 1 1 1 40 ARG H . 40 . HN 1 1
1059 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1060 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
1060 1 2 1 1 41 LEU H . 41 . HN 1 1
1061 1 1 1 1 41 LEU H . 41 . HN 1 1
1061 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1062 1 1 1 1 41 LEU H . 41 . HN 1 1
1062 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1063 1 1 1 1 41 LEU H . 41 . HN 1 1
1063 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1064 1 1 1 1 41 LEU H . 41 . HN 1 1
1064 1 2 1 1 42 THR H . 42 . HN 1 1
1065 1 1 1 1 42 THR H . 42 . HN 1 1
1065 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
1066 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1066 1 2 1 1 42 THR H . 42 . HN 1 1
1067 1 1 1 1 43 ASN H . 43 . HN 1 1
1067 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
1068 1 1 1 1 42 THR HB . 42 . HB 1 1
1068 1 2 1 1 43 ASN H . 43 . HN 1 1
1069 1 1 1 1 42 THR HA . 42 . HA 1 1
1069 1 2 1 1 43 ASN H . 43 . HN 1 1
1070 1 1 1 1 43 ASN H . 43 . HN 1 1
1070 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
1071 1 1 1 1 43 ASN H . 43 . HN 1 1
1071 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
1072 1 1 1 1 43 ASN H . 43 . HN 1 1
1072 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
1073 1 1 1 1 43 ASN H . 43 . HN 1 1
1073 1 2 1 1 44 ASP H . 44 . HN 1 1
1074 1 1 1 1 44 ASP H . 44 . HN 1 1
1074 1 2 1 1 45 GLU H . 45 . HN 1 1
1075 1 1 1 1 42 THR HB . 42 . HB 1 1
1075 1 2 1 1 44 ASP H . 44 . HN 1 1
1076 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
1076 1 2 1 1 44 ASP H . 44 . HN 1 1
1077 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
1077 1 2 1 1 44 ASP H . 44 . HN 1 1
1078 1 1 1 1 44 ASP H . 44 . HN 1 1
1078 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
1079 1 1 1 1 42 THR H . 42 . HN 1 1
1079 1 2 1 1 45 GLU H . 45 . HN 1 1
1080 1 1 1 1 43 ASN H . 43 . HN 1 1
1080 1 2 1 1 45 GLU H . 45 . HN 1 1
1081 1 1 1 1 42 THR HB . 42 . HB 1 1
1081 1 2 1 1 45 GLU H . 45 . HN 1 1
1082 1 1 1 1 45 GLU H . 45 . HN 1 1
1082 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
1083 1 1 1 1 45 GLU H . 45 . HN 1 1
1083 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1084 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
1084 1 2 1 1 45 GLU H . 45 . HN 1 1
1085 1 1 1 1 45 GLU H . 45 . HN 1 1
1085 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
1086 1 1 1 1 45 GLU H . 45 . HN 1 1
1086 1 2 1 1 46 ILE H . 46 . HN 1 1
1087 1 1 1 1 44 ASP HA . 44 . HA 1 1
1087 1 2 1 1 47 LYS H . 47 . HN 1 1
1088 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
1088 1 2 1 1 46 ILE H . 46 . HN 1 1
1089 1 1 1 1 47 LYS H . 47 . HN 1 1
1089 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
1090 1 1 1 1 48 ALA H . 48 . HN 1 1
1090 1 2 1 1 50 ALA H . 50 . HN 1 1
1091 1 1 1 1 47 LYS H . 47 . HN 1 1
1091 1 2 1 1 48 ALA H . 48 . HN 1 1
1092 1 1 1 1 48 ALA H . 48 . HN 1 1
1092 1 2 1 1 49 ILE H . 49 . HN 1 1
1093 1 1 1 1 44 ASP HA . 44 . HA 1 1
1093 1 2 1 1 48 ALA H . 48 . HN 1 1
1094 1 1 1 1 45 GLU HA . 45 . HA 1 1
1094 1 2 1 1 48 ALA H . 48 . HN 1 1
1095 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
1095 1 2 1 1 48 ALA H . 48 . HN 1 1
1096 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
1096 1 2 1 1 48 ALA H . 48 . HN 1 1
1097 1 1 1 1 10 LEU HG . 10 . HG 1 1
1097 1 2 1 1 48 ALA H . 48 . HN 1 1
1098 1 1 1 1 10 LEU MD1 . 10 . HD1* 1 1
1098 1 2 1 1 48 ALA H . 48 . HN 1 1
1099 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
1099 1 2 1 1 48 ALA H . 48 . HN 1 1
1100 1 1 1 1 49 ILE H . 49 . HN 1 1
1100 1 2 1 1 50 ALA H . 50 . HN 1 1
1101 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1101 1 2 1 1 49 ILE H . 49 . HN 1 1
1102 1 1 1 1 49 ILE H . 49 . HN 1 1
1102 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1103 1 1 1 1 50 ALA H . 50 . HN 1 1
1103 1 2 1 1 52 ASP H . 52 . HN 1 1
1104 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1104 1 2 1 1 50 ALA H . 50 . HN 1 1
1105 1 1 1 1 50 ALA H . 50 . HN 1 1
1105 1 2 1 1 51 GLU H . 51 . HN 1 1
1106 1 1 1 1 51 GLU H . 51 . HN 1 1
1106 1 2 1 1 52 ASP H . 52 . HN 1 1
1107 1 1 1 1 51 GLU H . 51 . HN 1 1
1107 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1108 1 1 1 1 52 ASP H . 52 . HN 1 1
1108 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
1109 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1109 1 2 1 1 52 ASP H . 52 . HN 1 1
1110 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1110 1 2 1 1 52 ASP H . 52 . HN 1 1
1111 1 1 1 1 52 ASP H . 52 . HN 1 1
1111 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
1112 1 1 1 1 52 ASP H . 52 . HN 1 1
1112 1 2 1 1 53 LEU H . 53 . HN 1 1
1113 1 1 1 1 50 ALA HA . 50 . HA 1 1
1113 1 2 1 1 53 LEU H . 53 . HN 1 1
1114 1 1 1 1 53 LEU H . 53 . HN 1 1
1114 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
1115 1 1 1 1 54 GLU H . 54 . HN 1 1
1115 1 2 1 1 55 LYS H . 55 . HN 1 1
1116 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
1116 1 2 1 1 55 LYS H . 55 . HN 1 1
1117 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
1117 1 2 1 1 55 LYS H . 55 . HN 1 1
1118 1 1 1 1 55 LYS H . 55 . HN 1 1
1118 1 2 1 1 56 ARG H . 56 . HN 1 1
1119 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1119 1 2 1 1 56 ARG H . 56 . HN 1 1
1120 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1120 1 2 1 1 56 ARG H . 56 . HN 1 1
1121 1 1 1 1 81 ILE H . 81 . HN 1 1
1121 1 2 1 1 82 GLU H . 82 . HN 1 1
1122 1 1 1 1 82 GLU H . 82 . HN 1 1
1122 1 2 1 1 83 ARG H . 83 . HN 1 1
1123 1 1 1 1 78 GLU HA . 78 . HA 1 1
1123 1 2 1 1 82 GLU H . 82 . HN 1 1
1124 1 1 1 1 82 GLU H . 82 . HN 1 1
1124 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
1125 1 1 1 1 82 GLU H . 82 . HN 1 1
1125 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
1126 1 1 1 1 81 ILE HB . 81 . HB 1 1
1126 1 2 1 1 82 GLU H . 82 . HN 1 1
1127 1 1 1 1 81 ILE HG13 . 81 . HG11 1 1
1127 1 2 1 1 82 GLU H . 82 . HN 1 1
1128 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1128 1 2 1 1 82 GLU H . 82 . HN 1 1
1129 1 1 1 1 65 GLY H . 65 . HN 1 1
1129 1 2 1 1 66 VAL H . 66 . HN 1 1
1130 1 1 1 1 66 VAL H . 66 . HN 1 1
1130 1 2 1 1 68 ILE H . 68 . HN 1 1
1131 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
1131 1 2 1 1 66 VAL H . 66 . HN 1 1
1132 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
1132 1 2 1 1 66 VAL H . 66 . HN 1 1
1133 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
1133 1 2 1 1 66 VAL H . 66 . HN 1 1
1134 1 1 1 1 66 VAL H . 66 . HN 1 1
1134 1 2 1 1 66 VAL HB . 66 . HB 1 1
1135 1 1 1 1 66 VAL H . 66 . HN 1 1
1135 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1136 1 1 1 1 66 VAL H . 66 . HN 1 1
1136 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
1137 1 1 1 1 68 ILE H . 68 . HN 1 1
1137 1 2 1 1 69 THR H . 69 . HN 1 1
1138 1 1 1 1 67 LEU H . 67 . HN 1 1
1138 1 2 1 1 68 ILE H . 68 . HN 1 1
1139 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
1139 1 2 1 1 68 ILE H . 68 . HN 1 1
1140 1 1 1 1 68 ILE H . 68 . HN 1 1
1140 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1141 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1141 1 2 1 1 68 ILE H . 68 . HN 1 1
1142 1 1 1 1 34 LEU HG . 34 . HG 1 1
1142 1 2 1 1 68 ILE H . 68 . HN 1 1
1143 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1143 1 2 1 1 68 ILE H . 68 . HN 1 1
1144 1 1 1 1 66 VAL HA . 66 . HA 1 1
1144 1 2 1 1 69 THR H . 69 . HN 1 1
1145 1 1 1 1 68 ILE H . 68 . HN 1 1
1145 1 2 1 1 70 GLN H . 70 . HN 1 1
1146 1 1 1 1 70 GLN H . 70 . HN 1 1
1146 1 2 1 1 71 MET H . 71 . HN 1 1
1147 1 1 1 1 69 THR H . 69 . HN 1 1
1147 1 2 1 1 70 GLN H . 70 . HN 1 1
1148 1 1 1 1 69 THR HB . 69 . HB 1 1
1148 1 2 1 1 70 GLN H . 70 . HN 1 1
1149 1 1 1 1 66 VAL HA . 66 . HA 1 1
1149 1 2 1 1 70 GLN H . 70 . HN 1 1
1150 1 1 1 1 70 GLN H . 70 . HN 1 1
1150 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
1151 1 1 1 1 70 GLN H . 70 . HN 1 1
1151 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
1152 1 1 1 1 70 GLN H . 70 . HN 1 1
1152 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1
1153 1 1 1 1 70 GLN H . 70 . HN 1 1
1153 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1
1154 1 1 1 1 70 GLN H . 70 . HN 1 1
1154 1 2 1 1 72 THR MG . 72 . HG2* 1 1
1155 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
1155 1 2 1 1 70 GLN H . 70 . HN 1 1
1156 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
1156 1 2 1 1 70 GLN H . 70 . HN 1 1
1157 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1157 1 2 1 1 70 GLN H . 70 . HN 1 1
1158 1 1 1 1 71 MET H . 71 . HN 1 1
1158 1 2 1 1 72 THR H . 72 . HN 1 1
1159 1 1 1 1 71 MET H . 71 . HN 1 1
1159 1 2 1 1 71 MET HB3 . 71 . HB1 1 1
1160 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
1160 1 2 1 1 71 MET H . 71 . HN 1 1
1161 1 1 1 1 71 MET H . 71 . HN 1 1
1161 1 2 1 1 71 MET HB2 . 71 . HB2 1 1
1162 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
1162 1 2 1 1 71 MET H . 71 . HN 1 1
1163 1 1 1 1 72 THR H . 72 . HN 1 1
1163 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
1164 1 1 1 1 71 MET HB3 . 71 . HB1 1 1
1164 1 2 1 1 72 THR H . 72 . HN 1 1
1165 1 1 1 1 71 MET HB2 . 71 . HB2 1 1
1165 1 2 1 1 72 THR H . 72 . HN 1 1
1166 1 1 1 1 72 THR H . 72 . HN 1 1
1166 1 2 1 1 72 THR MG . 72 . HG2* 1 1
1167 1 1 1 1 71 MET H . 71 . HN 1 1
1167 1 2 1 1 73 ASP H . 73 . HN 1 1
1168 1 1 1 1 71 MET HB2 . 71 . HB2 1 1
1168 1 2 1 1 73 ASP H . 73 . HN 1 1
1169 1 1 1 1 74 GLU H . 74 . HN 1 1
1169 1 2 1 1 75 MET H . 75 . HN 1 1
1170 1 1 1 1 73 ASP HA . 73 . HA 1 1
1170 1 2 1 1 74 GLU H . 74 . HN 1 1
1171 1 1 1 1 73 ASP H . 73 . HN 1 1
1171 1 2 1 1 74 GLU H . 74 . HN 1 1
1172 1 1 1 1 74 GLU H . 74 . HN 1 1
1172 1 2 1 1 75 MET HA . 75 . HA 1 1
1173 1 1 1 1 71 MET HA . 71 . HA 1 1
1173 1 2 1 1 74 GLU H . 74 . HN 1 1
1174 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
1174 1 2 1 1 74 GLU H . 74 . HN 1 1
1175 1 1 1 1 72 THR MG . 72 . HG2* 1 1
1175 1 2 1 1 74 GLU H . 74 . HN 1 1
1176 1 1 1 1 71 MET HB3 . 71 . HB1 1 1
1176 1 2 1 1 74 GLU H . 74 . HN 1 1
1177 1 1 1 1 75 MET H . 75 . HN 1 1
1177 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
1178 1 1 1 1 75 MET H . 75 . HN 1 1
1178 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
1179 1 1 1 1 75 MET H . 75 . HN 1 1
1179 1 2 1 1 75 MET HG2 . 75 . HG2 1 1
1180 1 1 1 1 75 MET H . 75 . HN 1 1
1180 1 2 1 1 75 MET HB2 . 75 . HB2 1 1
1181 1 1 1 1 77 ARG H . 77 . HN 1 1
1181 1 2 1 1 78 GLU H . 78 . HN 1 1
1182 1 1 1 1 76 PRO HA . 76 . HA 1 1
1182 1 2 1 1 77 ARG H . 77 . HN 1 1
1183 1 1 1 1 77 ARG H . 77 . HN 1 1
1183 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
1184 1 1 1 1 77 ARG H . 77 . HN 1 1
1184 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
1185 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
1185 1 2 1 1 77 ARG H . 77 . HN 1 1
1186 1 1 1 1 77 ARG H . 77 . HN 1 1
1186 1 2 1 1 77 ARG HB2 . 77 . HB2 1 1
1187 1 1 1 1 76 PRO HG3 . 76 . HG1 1 1
1187 1 2 1 1 77 ARG H . 77 . HN 1 1
1188 1 1 1 1 78 GLU H . 78 . HN 1 1
1188 1 2 1 1 79 GLU H . 79 . HN 1 1
1189 1 1 1 1 77 ARG HA . 77 . HA 1 1
1189 1 2 1 1 78 GLU H . 78 . HN 1 1
1190 1 1 1 1 78 GLU H . 78 . HN 1 1
1190 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
1191 1 1 1 1 78 GLU H . 78 . HN 1 1
1191 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
1192 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
1192 1 2 1 1 78 GLU H . 78 . HN 1 1
1193 1 1 1 1 78 GLU H . 78 . HN 1 1
1193 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
1194 1 1 1 1 79 GLU H . 79 . HN 1 1
1194 1 2 1 1 81 ILE H . 81 . HN 1 1
1195 1 1 1 1 77 ARG HA . 77 . HA 1 1
1195 1 2 1 1 79 GLU H . 79 . HN 1 1
1196 1 1 1 1 77 ARG HD2 . 77 . HD2 1 1
1196 1 2 1 1 79 GLU H . 79 . HN 1 1
1197 1 1 1 1 77 ARG HD3 . 77 . HD1 1 1
1197 1 2 1 1 79 GLU H . 79 . HN 1 1
1198 1 1 1 1 79 GLU H . 79 . HN 1 1
1198 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1199 1 1 1 1 79 GLU H . 79 . HN 1 1
1199 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
1200 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
1200 1 2 1 1 79 GLU H . 79 . HN 1 1
1201 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
1201 1 2 1 1 79 GLU H . 79 . HN 1 1
1202 1 1 1 1 79 GLU H . 79 . HN 1 1
1202 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
1203 1 1 1 1 79 GLU H . 79 . HN 1 1
1203 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1
1204 1 1 1 1 79 GLU H . 79 . HN 1 1
1204 1 2 1 1 80 ASP H . 80 . HN 1 1
1205 1 1 1 1 78 GLU H . 78 . HN 1 1
1205 1 2 1 1 80 ASP H . 80 . HN 1 1
1206 1 1 1 1 77 ARG H . 77 . HN 1 1
1206 1 2 1 1 80 ASP H . 80 . HN 1 1
1207 1 1 1 1 80 ASP H . 80 . HN 1 1
1207 1 2 1 1 82 GLU H . 82 . HN 1 1
1208 1 1 1 1 80 ASP H . 80 . HN 1 1
1208 1 2 1 1 81 ILE H . 81 . HN 1 1
1209 1 1 1 1 77 ARG HA . 77 . HA 1 1
1209 1 2 1 1 80 ASP H . 80 . HN 1 1
1210 1 1 1 1 78 GLU HA . 78 . HA 1 1
1210 1 2 1 1 80 ASP H . 80 . HN 1 1
1211 1 1 1 1 80 ASP H . 80 . HN 1 1
1211 1 2 1 1 81 ILE HA . 81 . HA 1 1
1212 1 1 1 1 77 ARG HD2 . 77 . HD2 1 1
1212 1 2 1 1 80 ASP H . 80 . HN 1 1
1213 1 1 1 1 77 ARG HD3 . 77 . HD1 1 1
1213 1 2 1 1 80 ASP H . 80 . HN 1 1
1214 1 1 1 1 80 ASP H . 80 . HN 1 1
1214 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
1215 1 1 1 1 80 ASP H . 80 . HN 1 1
1215 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
1216 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
1216 1 2 1 1 80 ASP H . 80 . HN 1 1
1217 1 1 1 1 80 ASP H . 80 . HN 1 1
1217 1 2 1 1 81 ILE HG13 . 81 . HG11 1 1
1218 1 1 1 1 78 GLU HA . 78 . HA 1 1
1218 1 2 1 1 81 ILE H . 81 . HN 1 1
1219 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
1219 1 2 1 1 81 ILE H . 81 . HN 1 1
1220 1 1 1 1 81 ILE H . 81 . HN 1 1
1220 1 2 1 1 81 ILE HG13 . 81 . HG11 1 1
1221 1 1 1 1 81 ILE H . 81 . HN 1 1
1221 1 2 1 1 81 ILE HG12 . 81 . HG12 1 1
1222 1 1 1 1 83 ARG H . 83 . HN 1 1
1222 1 2 1 1 85 ARG H . 85 . HN 1 1
1223 1 1 1 1 80 ASP HA . 80 . HA 1 1
1223 1 2 1 1 83 ARG H . 83 . HN 1 1
1224 1 1 1 1 81 ILE H . 81 . HN 1 1
1224 1 2 1 1 81 ILE HB . 81 . HB 1 1
1225 1 1 1 1 82 GLU H . 82 . HN 1 1
1225 1 2 1 1 84 VAL H . 84 . HN 1 1
1226 1 1 1 1 80 ASP HA . 80 . HA 1 1
1226 1 2 1 1 84 VAL H . 84 . HN 1 1
1227 1 1 1 1 81 ILE HA . 81 . HA 1 1
1227 1 2 1 1 84 VAL H . 84 . HN 1 1
1228 1 1 1 1 84 VAL H . 84 . HN 1 1
1228 1 2 1 1 84 VAL HB . 84 . HB 1 1
1229 1 1 1 1 83 ARG HG2 . 83 . HG2 1 1
1229 1 2 1 1 84 VAL H . 84 . HN 1 1
1230 1 1 1 1 84 VAL H . 84 . HN 1 1
1230 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1231 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
1231 1 2 1 1 84 VAL H . 84 . HN 1 1
1232 1 1 1 1 85 ARG H . 85 . HN 1 1
1232 1 2 1 1 86 ARG H . 86 . HN 1 1
1233 1 1 1 1 84 VAL H . 84 . HN 1 1
1233 1 2 1 1 85 ARG H . 85 . HN 1 1
1234 1 1 1 1 82 GLU HA . 82 . HA 1 1
1234 1 2 1 1 85 ARG H . 85 . HN 1 1
1235 1 1 1 1 85 ARG H . 85 . HN 1 1
1235 1 2 1 1 85 ARG HB3 . 85 . HB1 1 1
1236 1 1 1 1 85 ARG H . 85 . HN 1 1
1236 1 2 1 1 85 ARG HG2 . 85 . HG2 1 1
1237 1 1 1 1 85 ARG H . 85 . HN 1 1
1237 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
1238 1 1 1 1 85 ARG H . 85 . HN 1 1
1238 1 2 1 1 85 ARG HG3 . 85 . HG1 1 1
1239 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1
1239 1 2 1 1 85 ARG H . 85 . HN 1 1
1240 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
1240 1 2 1 1 85 ARG H . 85 . HN 1 1
1241 1 1 1 1 85 ARG H . 85 . HN 1 1
1241 1 2 1 1 88 LEU HG . 88 . HG 1 1
1242 1 1 1 1 84 VAL H . 84 . HN 1 1
1242 1 2 1 1 86 ARG H . 86 . HN 1 1
1243 1 1 1 1 82 GLU HA . 82 . HA 1 1
1243 1 2 1 1 86 ARG H . 86 . HN 1 1
1244 1 1 1 1 83 ARG HA . 83 . HA 1 1
1244 1 2 1 1 86 ARG H . 86 . HN 1 1
1245 1 1 1 1 86 ARG H . 86 . HN 1 1
1245 1 2 1 1 87 HIS HB2 . 87 . HB2 1 1
1246 1 1 1 1 85 ARG HG2 . 85 . HG2 1 1
1246 1 2 1 1 86 ARG H . 86 . HN 1 1
1247 1 1 1 1 85 ARG HG3 . 85 . HG1 1 1
1247 1 2 1 1 86 ARG H . 86 . HN 1 1
1248 1 1 1 1 86 ARG H . 86 . HN 1 1
1248 1 2 1 1 87 HIS H . 87 . HN 1 1
1249 1 1 1 1 87 HIS H . 87 . HN 1 1
1249 1 2 1 1 89 ALA H . 89 . HN 1 1
1250 1 1 1 1 85 ARG H . 85 . HN 1 1
1250 1 2 1 1 87 HIS H . 87 . HN 1 1
1251 1 1 1 1 83 ARG HA . 83 . HA 1 1
1251 1 2 1 1 87 HIS H . 87 . HN 1 1
1252 1 1 1 1 85 ARG HA . 85 . HA 1 1
1252 1 2 1 1 87 HIS H . 87 . HN 1 1
1253 1 1 1 1 84 VAL HA . 84 . HA 1 1
1253 1 2 1 1 87 HIS H . 87 . HN 1 1
1254 1 1 1 1 87 HIS H . 87 . HN 1 1
1254 1 2 1 1 87 HIS HB3 . 87 . HB1 1 1
1255 1 1 1 1 87 HIS H . 87 . HN 1 1
1255 1 2 1 1 87 HIS HB2 . 87 . HB2 1 1
1256 1 1 1 1 86 ARG HG3 . 86 . HG1 1 1
1256 1 2 1 1 87 HIS H . 87 . HN 1 1
1257 1 1 1 1 86 ARG HG2 . 86 . HG2 1 1
1257 1 2 1 1 87 HIS H . 87 . HN 1 1
1258 1 1 1 1 87 HIS H . 87 . HN 1 1
1258 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
1259 1 1 1 1 87 HIS H . 87 . HN 1 1
1259 1 2 1 1 88 LEU H . 88 . HN 1 1
1260 1 1 1 1 84 VAL HA . 84 . HA 1 1
1260 1 2 1 1 88 LEU H . 88 . HN 1 1
1261 1 1 1 1 87 HIS HB3 . 87 . HB1 1 1
1261 1 2 1 1 88 LEU H . 88 . HN 1 1
1262 1 1 1 1 87 HIS HB2 . 87 . HB2 1 1
1262 1 2 1 1 88 LEU H . 88 . HN 1 1
1263 1 1 1 1 88 LEU H . 88 . HN 1 1
1263 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
1264 1 1 1 1 88 LEU H . 88 . HN 1 1
1264 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
1265 1 1 1 1 88 LEU H . 88 . HN 1 1
1265 1 2 1 1 88 LEU HG . 88 . HG 1 1
1266 1 1 1 1 88 LEU H . 88 . HN 1 1
1266 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1267 1 1 1 1 88 LEU H . 88 . HN 1 1
1267 1 2 1 1 89 ALA H . 89 . HN 1 1
1268 1 1 1 1 89 ALA H . 89 . HN 1 1
1268 1 2 1 1 93 TRP HZ3 . 93 . HZ3 1 1
1269 1 1 1 1 89 ALA H . 89 . HN 1 1
1269 1 2 1 1 90 LEU H . 90 . HN 1 1
1270 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1270 1 2 1 1 89 ALA H . 89 . HN 1 1
1271 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1271 1 2 1 1 89 ALA H . 89 . HN 1 1
1272 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1272 1 2 1 1 89 ALA H . 89 . HN 1 1
1273 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1273 1 2 1 1 89 ALA H . 89 . HN 1 1
1274 1 1 1 1 88 LEU H . 88 . HN 1 1
1274 1 2 1 1 90 LEU H . 90 . HN 1 1
1275 1 1 1 1 87 HIS HA . 87 . HA 1 1
1275 1 2 1 1 90 LEU H . 90 . HN 1 1
1276 1 1 1 1 88 LEU HA . 88 . HA 1 1
1276 1 2 1 1 90 LEU H . 90 . HN 1 1
1277 1 1 1 1 90 LEU H . 90 . HN 1 1
1277 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1278 1 1 1 1 90 LEU H . 90 . HN 1 1
1278 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1279 1 1 1 1 90 LEU H . 90 . HN 1 1
1279 1 2 1 1 90 LEU HG . 90 . HG 1 1
1280 1 1 1 1 89 ALA H . 89 . HN 1 1
1280 1 2 1 1 91 GLN H . 91 . HN 1 1
1281 1 1 1 1 90 LEU H . 90 . HN 1 1
1281 1 2 1 1 91 GLN H . 91 . HN 1 1
1282 1 1 1 1 91 GLN H . 91 . HN 1 1
1282 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1283 1 1 1 1 89 ALA HA . 89 . HA 1 1
1283 1 2 1 1 91 GLN H . 91 . HN 1 1
1284 1 1 1 1 91 GLN H . 91 . HN 1 1
1284 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1
1285 1 1 1 1 91 GLN H . 91 . HN 1 1
1285 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1
1286 1 1 1 1 88 LEU HA . 88 . HA 1 1
1286 1 2 1 1 91 GLN H . 91 . HN 1 1
1287 1 1 1 1 91 GLN H . 91 . HN 1 1
1287 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
1288 1 1 1 1 91 GLN H . 91 . HN 1 1
1288 1 2 1 1 91 GLN HB3 . 91 . HB1 1 1
1289 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1289 1 2 1 1 91 GLN H . 91 . HN 1 1
1290 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1290 1 2 1 1 91 GLN H . 91 . HN 1 1
1291 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1291 1 2 1 1 91 GLN H . 91 . HN 1 1
1292 1 1 1 1 90 LEU HG . 90 . HG 1 1
1292 1 2 1 1 91 GLN H . 91 . HN 1 1
1293 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
1293 1 2 1 1 92 GLY H . 92 . HN 1 1
1294 1 1 1 1 92 GLY H . 92 . HN 1 1
1294 1 2 1 1 93 TRP H . 93 . HN 1 1
1295 1 1 1 1 90 LEU H . 90 . HN 1 1
1295 1 2 1 1 92 GLY H . 92 . HN 1 1
1296 1 1 1 1 89 ALA HA . 89 . HA 1 1
1296 1 2 1 1 92 GLY H . 92 . HN 1 1
1297 1 1 1 1 91 GLN HA . 91 . HA 1 1
1297 1 2 1 1 92 GLY H . 92 . HN 1 1
1298 1 1 1 1 90 LEU HA . 90 . HA 1 1
1298 1 2 1 1 92 GLY H . 92 . HN 1 1
1299 1 1 1 1 91 GLN HB2 . 91 . HB2 1 1
1299 1 2 1 1 92 GLY H . 92 . HN 1 1
1300 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
1300 1 2 1 1 92 GLY H . 92 . HN 1 1
1301 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1301 1 2 1 1 92 GLY H . 92 . HN 1 1
1302 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1302 1 2 1 1 92 GLY H . 92 . HN 1 1
1303 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1303 1 2 1 1 92 GLY H . 92 . HN 1 1
1304 1 1 1 1 93 TRP H . 93 . HN 1 1
1304 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
1305 1 1 1 1 9 PHE QD . 9 . HD1 1 1
1305 1 2 1 1 99 ARG H . 99 . HN 1 1
1306 1 1 1 1 98 PRO HA . 98 . HA 1 1
1306 1 2 1 1 99 ARG H . 99 . HN 1 1
1307 1 1 1 1 99 ARG H . 99 . HN 1 1
1307 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1
1308 1 1 1 1 99 ARG H . 99 . HN 1 1
1308 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1
1309 1 1 1 1 98 PRO HB2 . 98 . HB2 1 1
1309 1 2 1 1 99 ARG H . 99 . HN 1 1
1310 1 1 1 1 99 ARG H . 99 . HN 1 1
1310 1 2 1 1 99 ARG HB2 . 99 . HB2 1 1
1311 1 1 1 1 99 ARG H . 99 . HN 1 1
1311 1 2 1 1 99 ARG HB3 . 99 . HB1 1 1
1312 1 1 1 1 99 ARG H . 99 . HN 1 1
1312 1 2 1 1 100 ASP H . 100 . HN 1 1
1313 1 1 1 1 9 PHE QD . 9 . HD1 1 1
1313 1 2 1 1 100 ASP H . 100 . HN 1 1
1314 1 1 1 1 98 PRO HA . 98 . HA 1 1
1314 1 2 1 1 100 ASP H . 100 . HN 1 1
1315 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
1315 1 2 1 1 100 ASP H . 100 . HN 1 1
1316 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
1316 1 2 1 1 100 ASP H . 100 . HN 1 1
1317 1 1 1 1 99 ARG HB2 . 99 . HB2 1 1
1317 1 2 1 1 100 ASP H . 100 . HN 1 1
1318 1 1 1 1 99 ARG HB3 . 99 . HB1 1 1
1318 1 2 1 1 100 ASP H . 100 . HN 1 1
1319 1 1 1 1 99 ARG HG2 . 99 . HG2 1 1
1319 1 2 1 1 100 ASP H . 100 . HN 1 1
1320 1 1 1 1 100 ASP HA . 100 . HA 1 1
1320 1 2 1 1 101 GLY H . 101 . HN 1 1
1321 1 1 1 1 101 GLY H . 101 . HN 1 1
1321 1 2 1 1 102 GLU H . 102 . HN 1 1
1322 1 1 1 1 6 VAL H . 6 . HN 1 1
1322 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
1323 1 1 1 1 102 GLU HA . 102 . HA 1 1
1323 1 2 1 1 103 GLU H . 103 . HN 1 1
1324 1 1 1 1 35 ALA H . 35 . HN 1 1
1324 1 2 1 1 71 MET ME . 71 . HE* 1 1
1325 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
1325 1 2 1 1 103 GLU H . 103 . HN 1 1
1326 1 1 1 1 103 GLU H . 103 . HN 1 1
1326 1 2 1 1 103 GLU HB3 . 103 . HB1 1 1
1327 1 1 1 1 105 ASP HA . 105 . HA 1 1
1327 1 2 1 1 106 GLY H . 106 . HN 1 1
1328 1 1 1 1 107 GLU H . 107 . HN 1 1
1328 1 2 1 1 107 GLU HG2 . 107 . HG2 1 1
1329 1 1 1 1 107 GLU H . 107 . HN 1 1
1329 1 2 1 1 107 GLU HG3 . 107 . HG1 1 1
1330 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1330 1 2 1 1 34 LEU H . 34 . HN 1 1
1331 1 1 1 1 34 LEU H . 34 . HN 1 1
1331 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
1332 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1332 1 2 1 1 34 LEU H . 34 . HN 1 1
1333 1 1 1 1 34 LEU H . 34 . HN 1 1
1333 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
1334 1 1 1 1 33 LEU H . 33 . HN 1 1
1334 1 2 1 1 34 LEU H . 34 . HN 1 1
1335 1 1 1 1 33 LEU H . 33 . HN 1 1
1335 1 2 1 1 35 ALA H . 35 . HN 1 1
1336 1 1 1 1 31 VAL H . 31 . HN 1 1
1336 1 2 1 1 33 LEU H . 33 . HN 1 1
1337 1 1 1 1 30 ARG HA . 30 . HA 1 1
1337 1 2 1 1 33 LEU H . 33 . HN 1 1
1338 1 1 1 1 33 LEU H . 33 . HN 1 1
1338 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
1339 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1
1339 1 2 1 1 33 LEU H . 33 . HN 1 1
1340 1 1 1 1 33 LEU H . 33 . HN 1 1
1340 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
1341 1 1 1 1 33 LEU H . 33 . HN 1 1
1341 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1
1342 1 1 1 1 33 LEU H . 33 . HN 1 1
1342 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
1343 1 1 1 1 33 LEU H . 33 . HN 1 1
1343 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1344 1 1 1 1 33 LEU H . 33 . HN 1 1
1344 1 2 1 1 33 LEU HG . 33 . HG 1 1
1345 1 1 1 1 96 ASP H . 96 . HN 1 1
1345 1 2 1 1 97 ASP H . 97 . HN 1 1
1346 1 1 1 1 96 ASP H . 96 . HN 1 1
1346 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1
1347 1 1 1 1 95 LEU HG . 95 . HG 1 1
1347 1 2 1 1 96 ASP H . 96 . HN 1 1
1348 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1348 1 2 1 1 96 ASP H . 96 . HN 1 1
1349 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1349 1 2 1 1 96 ASP H . 96 . HN 1 1
1350 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
1350 1 2 1 1 97 ASP H . 97 . HN 1 1
1351 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1351 1 2 1 1 97 ASP H . 97 . HN 1 1
1352 1 1 1 1 7 ASN H . 7 . HN 1 1
1352 1 2 1 1 8 ALA H . 8 . HN 1 1
1353 1 1 1 1 6 VAL HA . 6 . HA 1 1
1353 1 2 1 1 7 ASN H . 7 . HN 1 1
1354 1 1 1 1 7 ASN H . 7 . HN 1 1
1354 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
1355 1 1 1 1 6 VAL HB . 6 . HB 1 1
1355 1 2 1 1 7 ASN H . 7 . HN 1 1
1356 1 1 1 1 7 ASN H . 7 . HN 1 1
1356 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
1357 1 1 1 1 7 ASN H . 7 . HN 1 1
1357 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
1358 1 1 1 1 7 ASN H . 7 . HN 1 1
1358 1 2 1 1 10 LEU HG . 10 . HG 1 1
1359 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
1359 1 2 1 1 7 ASN H . 7 . HN 1 1
1360 1 1 1 1 7 ASN H . 7 . HN 1 1
1360 1 2 1 1 10 LEU MD2 . 10 . HD2* 1 1
1361 1 1 1 1 34 LEU H . 34 . HN 1 1
1361 1 2 1 1 35 ALA H . 35 . HN 1 1
1362 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
1362 1 2 1 1 91 GLN H . 91 . HN 1 1
1363 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
1363 1 2 1 1 93 TRP HE3 . 93 . HE3 1 1
1364 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
1364 1 2 1 1 89 ALA HA . 89 . HA 1 1
1365 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
1365 1 2 1 1 88 LEU HA . 88 . HA 1 1
1366 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
1366 1 2 1 1 91 GLN HB2 . 91 . HB2 1 1
1367 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
1367 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
1368 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
1368 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1369 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
1369 1 2 1 1 94 PRO HD2 . 94 . HD2 1 1
1370 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
1370 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1371 1 1 1 1 88 LEU HA . 88 . HA 1 1
1371 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1372 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
1372 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1373 1 1 1 1 91 GLN HA . 91 . HA 1 1
1373 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1374 1 1 1 1 91 GLN HA . 91 . HA 1 1
1374 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1375 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
1375 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1376 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
1376 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1377 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1377 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1378 1 1 1 1 19 ALA MB . 19 . HB* 1 1
1378 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1379 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1379 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1380 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1380 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1381 1 1 1 1 91 GLN HB3 . 91 . HB1 1 1
1381 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1382 1 1 1 1 88 LEU HA . 88 . HA 1 1
1382 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1383 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
1383 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1384 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
1384 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1385 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
1385 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1386 1 1 1 1 67 LEU HA . 67 . HA 1 1
1386 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
1387 1 1 1 1 67 LEU HA . 67 . HA 1 1
1387 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
1388 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
1388 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
1389 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
1389 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
1390 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
1390 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
1391 1 1 1 1 43 ASN HA . 43 . HA 1 1
1391 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
1392 1 1 1 1 18 ASN HA . 18 . HA 1 1
1392 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
1393 1 1 1 1 7 ASN HD21 . 7 . HD21 1 1
1393 1 2 1 1 10 LEU HG . 10 . HG 1 1
1394 1 1 1 1 6 VAL HB . 6 . HB 1 1
1394 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
1395 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
1395 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
1396 1 1 1 1 7 ASN HA . 7 . HA 1 1
1396 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
1397 1 1 1 1 83 ARG HB2 . 83 . HB2 1 1
1397 1 2 1 1 83 ARG HE . 83 . HE 1 1
1398 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1
1398 1 2 1 1 83 ARG HE . 83 . HE 1 1
1399 1 1 1 1 85 ARG HB2 . 85 . HB2 1 1
1399 1 2 1 1 85 ARG HE . 85 . HE 1 1
1400 1 1 1 1 85 ARG HB3 . 85 . HB1 1 1
1400 1 2 1 1 85 ARG HE . 85 . HE 1 1
1401 1 1 1 1 25 VAL HB . 25 . HB 1 1
1401 1 2 1 1 30 ARG HE . 30 . HE 1 1
1402 1 1 1 1 30 ARG HE . 30 . HE 1 1
1402 1 2 1 1 62 ILE HB . 62 . HB 1 1
1403 1 1 1 1 93 TRP HE1 . 93 . HE1 1 1
1403 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1404 1 1 1 1 93 TRP HE1 . 93 . HE1 1 1
1404 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1405 1 1 1 1 5 MET H . 5 . HN 1 1
1405 1 2 1 1 5 MET QB . 5 . HB* 1 1
1406 1 1 1 1 5 MET H . 5 . HN 1 1
1406 1 2 1 1 5 MET QG . 5 . HG* 1 1
1407 1 1 1 1 5 MET HA . 5 . HA 1 1
1407 1 2 1 1 5 MET QG . 5 . HG* 1 1
1408 1 1 1 1 5 MET QB . 5 . HB* 1 1
1408 1 2 1 1 6 VAL H . 6 . HN 1 1
1409 1 1 1 1 5 MET QB . 5 . HB* 1 1
1409 1 2 1 1 6 VAL HA . 6 . HA 1 1
1410 1 1 1 1 5 MET QG . 5 . HG* 1 1
1410 1 2 1 1 6 VAL H . 6 . HN 1 1
1411 1 1 1 1 6 VAL HA . 6 . HA 1 1
1411 1 2 1 1 10 LEU QB . 10 . HB* 1 1
1412 1 1 1 1 6 VAL HB . 6 . HB 1 1
1412 1 2 1 1 10 LEU QB . 10 . HB* 1 1
1413 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
1413 1 2 1 1 10 LEU QB . 10 . HB* 1 1
1414 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
1414 1 2 1 1 10 LEU QB . 10 . HB* 1 1
1415 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
1415 1 2 1 1 10 LEU QB . 10 . HB* 1 1
1416 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
1416 1 2 1 1 10 LEU QB . 10 . HB* 1 1
1417 1 1 1 1 9 PHE HA . 9 . HA 1 1
1417 1 2 1 1 12 LYS QB . 12 . HB* 1 1
1418 1 1 1 1 9 PHE HA . 9 . HA 1 1
1418 1 2 1 1 12 LYS QE . 12 . HE* 1 1
1419 1 1 1 1 9 PHE HA . 9 . HA 1 1
1419 1 2 1 1 99 ARG QB . 99 . HB* 1 1
1420 1 1 1 1 9 PHE HA . 9 . HA 1 1
1420 1 2 1 1 99 ARG QG . 99 . HG* 1 1
1421 1 1 1 1 9 PHE QB . 9 . HB* 1 1
1421 1 2 1 1 10 LEU H . 10 . HN 1 1
1422 1 1 1 1 9 PHE QB . 9 . HB* 1 1
1422 1 2 1 1 99 ARG HA . 99 . HA 1 1
1423 1 1 1 1 9 PHE QB . 9 . HB* 1 1
1423 1 2 1 1 100 ASP H . 100 . HN 1 1
1424 1 1 1 1 9 PHE QD . 9 . HD1 1 1
1424 1 2 1 1 99 ARG QB . 99 . HB* 1 1
1425 1 1 1 1 9 PHE QD . 9 . HD1 1 1
1425 1 2 1 1 99 ARG QG . 99 . HG* 1 1
1426 1 1 1 1 9 PHE HE2 . 9 . HE2 1 1
1426 1 2 1 1 41 LEU QD . 41 . HD* 1 1
1427 1 1 1 1 9 PHE QD . 9 . HD2 1 1
1427 1 2 1 1 41 LEU QD . 41 . HD* 1 1
1428 1 1 1 1 10 LEU H . 10 . HN 1 1
1428 1 2 1 1 10 LEU QB . 10 . HB* 1 1
1429 1 1 1 1 10 LEU QB . 10 . HB* 1 1
1429 1 2 1 1 11 ALA H . 11 . HN 1 1
1430 1 1 1 1 10 LEU QB . 10 . HB* 1 1
1430 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1431 1 1 1 1 12 LYS H . 12 . HN 1 1
1431 1 2 1 1 12 LYS QB . 12 . HB* 1 1
1432 1 1 1 1 12 LYS H . 12 . HN 1 1
1432 1 2 1 1 12 LYS QG . 12 . HG* 1 1
1433 1 1 1 1 12 LYS HA . 12 . HA 1 1
1433 1 2 1 1 12 LYS QG . 12 . HG* 1 1
1434 1 1 1 1 12 LYS QB . 12 . HB* 1 1
1434 1 2 1 1 13 ILE H . 13 . HN 1 1
1435 1 1 1 1 12 LYS QG . 12 . HG* 1 1
1435 1 2 1 1 13 ILE HA . 13 . HA 1 1
1436 1 1 1 1 13 ILE HA . 13 . HA 1 1
1436 1 2 1 1 16 TRP QB . 16 . HB* 1 1
1437 1 1 1 1 13 ILE HA . 13 . HA 1 1
1437 1 2 1 1 94 PRO QG . 94 . HG* 1 1
1438 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
1438 1 2 1 1 94 PRO QB . 94 . HB* 1 1
1439 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
1439 1 2 1 1 41 LEU QD . 41 . HD* 1 1
1440 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
1440 1 2 1 1 94 PRO QB . 94 . HB* 1 1
1441 1 1 1 1 15 ALA MB . 15 . HB* 1 1
1441 1 2 1 1 16 TRP QB . 16 . HB* 1 1
1442 1 1 1 1 16 TRP H . 16 . HN 1 1
1442 1 2 1 1 16 TRP QB . 16 . HB* 1 1
1443 1 1 1 1 16 TRP QB . 16 . HB* 1 1
1443 1 2 1 1 17 LEU H . 17 . HN 1 1
1444 1 1 1 1 16 TRP QB . 16 . HB* 1 1
1444 1 2 1 1 19 ALA MB . 19 . HB* 1 1
1445 1 1 1 1 16 TRP QB . 16 . HB* 1 1
1445 1 2 1 1 94 PRO QG . 94 . HG* 1 1
1446 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
1446 1 2 1 1 91 GLN QB . 91 . HB* 1 1
1447 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
1447 1 2 1 1 91 GLN QB . 91 . HB* 1 1
1448 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
1448 1 2 1 1 92 GLY QA . 92 . HA* 1 1
1449 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
1449 1 2 1 1 37 LEU QD . 37 . HD* 1 1
1450 1 1 1 1 18 ASN H . 18 . HN 1 1
1450 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1451 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
1451 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1452 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
1452 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1453 1 1 1 1 19 ALA MB . 19 . HB* 1 1
1453 1 2 1 1 91 GLN QB . 91 . HB* 1 1
1454 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1454 1 2 1 1 21 TYR HD2 . 21 . HD1 1 1
1455 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1455 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1456 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1456 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1457 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1457 1 2 1 1 91 GLN HG2 . 91 . HG2 1 1
1458 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1458 1 2 1 1 91 GLN HG3 . 91 . HG1 1 1
1459 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1459 1 2 1 1 91 GLN HE21 . 91 . HE21 1 1
1460 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1460 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1461 1 1 1 1 21 TYR H . 21 . HN 1 1
1461 1 2 1 1 22 PRO QD . 22 . HD* 1 1
1462 1 1 1 1 21 TYR HA . 21 . HA 1 1
1462 1 2 1 1 22 PRO QD . 22 . HD* 1 1
1463 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
1463 1 2 1 1 22 PRO QD . 22 . HD* 1 1
1464 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
1464 1 2 1 1 25 VAL QG . 25 . HG* 1 1
1465 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
1465 1 2 1 1 25 VAL QG . 25 . HG* 1 1
1466 1 1 1 1 21 TYR HD2 . 21 . HD1 1 1
1466 1 2 1 1 25 VAL QG . 25 . HG* 1 1
1467 1 1 1 1 21 TYR HE2 . 21 . HE1 1 1
1467 1 2 1 1 25 VAL QG . 25 . HG* 1 1
1468 1 1 1 1 21 TYR HE2 . 21 . HE1 1 1
1468 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1469 1 1 1 1 21 TYR HE1 . 21 . HE2 1 1
1469 1 2 1 1 25 VAL QG . 25 . HG* 1 1
1470 1 1 1 1 21 TYR HD1 . 21 . HD2 1 1
1470 1 2 1 1 25 VAL QG . 25 . HG* 1 1
1471 1 1 1 1 22 PRO QB . 22 . HB* 1 1
1471 1 2 1 1 23 GLU H . 23 . HN 1 1
1472 1 1 1 1 22 PRO QD . 22 . HD* 1 1
1472 1 2 1 1 23 GLU H . 23 . HN 1 1
1473 1 1 1 1 23 GLU H . 23 . HN 1 1
1473 1 2 1 1 23 GLU QB . 23 . HB* 1 1
1474 1 1 1 1 23 GLU H . 23 . HN 1 1
1474 1 2 1 1 23 GLU QG . 23 . HG* 1 1
1475 1 1 1 1 23 GLU HA . 23 . HA 1 1
1475 1 2 1 1 23 GLU QG . 23 . HG* 1 1
1476 1 1 1 1 23 GLU QB . 23 . HB* 1 1
1476 1 2 1 1 24 GLY H . 24 . HN 1 1
1477 1 1 1 1 23 GLU QG . 23 . HG* 1 1
1477 1 2 1 1 24 GLY H . 24 . HN 1 1
1478 1 1 1 1 24 GLY QA . 24 . HA* 1 1
1478 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1479 1 1 1 1 25 VAL H . 25 . HN 1 1
1479 1 2 1 1 25 VAL QG . 25 . HG* 1 1
1480 1 1 1 1 25 VAL H . 25 . HN 1 1
1480 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
1481 1 1 1 1 25 VAL HB . 25 . HB 1 1
1481 1 2 1 1 30 ARG QD . 30 . HD* 1 1
1482 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1482 1 2 1 1 26 PRO HA . 26 . HA 1 1
1483 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1483 1 2 1 1 26 PRO HB2 . 26 . HB2 1 1
1484 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1484 1 2 1 1 26 PRO HD3 . 26 . HD2 1 1
1485 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1485 1 2 1 1 26 PRO HD2 . 26 . HD1 1 1
1486 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1486 1 2 1 1 29 ASP H . 29 . HN 1 1
1487 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1487 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1488 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1488 1 2 1 1 30 ARG H . 30 . HN 1 1
1489 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1489 1 2 1 1 30 ARG HA . 30 . HA 1 1
1490 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1490 1 2 1 1 30 ARG QG . 30 . HG2 1 1
1491 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1491 1 2 1 1 30 ARG QD . 30 . HD* 1 1
1492 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1492 1 2 1 1 30 ARG HE . 30 . HE 1 1
1493 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1493 1 2 1 1 33 LEU H . 33 . HN 1 1
1494 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1494 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
1495 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1495 1 2 1 1 33 LEU HG . 33 . HG 1 1
1496 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1496 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
1497 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1497 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1498 1 1 1 1 25 VAL QG . 25 . HG* 1 1
1498 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1499 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
1499 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1500 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
1500 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1501 1 1 1 1 26 PRO HD3 . 26 . HD2 1 1
1501 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1502 1 1 1 1 27 GLY H . 27 . HN 1 1
1502 1 2 1 1 28 PRO QG . 28 . HG* 1 1
1503 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
1503 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1504 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
1504 1 2 1 1 30 ARG QD . 30 . HD* 1 1
1505 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
1505 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1506 1 1 1 1 29 ASP H . 29 . HN 1 1
1506 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1507 1 1 1 1 29 ASP HA . 29 . HA 1 1
1507 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1508 1 1 1 1 29 ASP QB . 29 . HB* 1 1
1508 1 2 1 1 30 ARG H . 30 . HN 1 1
1509 1 1 1 1 29 ASP QB . 29 . HB* 1 1
1509 1 2 1 1 30 ARG QG . 30 . HG1 1 1
1510 1 1 1 1 29 ASP QB . 29 . HB* 1 1
1510 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1511 1 1 1 1 30 ARG H . 30 . HN 1 1
1511 1 2 1 1 30 ARG QB . 30 . HB* 1 1
1512 1 1 1 1 30 ARG H . 30 . HN 1 1
1512 1 2 1 1 30 ARG QD . 30 . HD* 1 1
1513 1 1 1 1 30 ARG HA . 30 . HA 1 1
1513 1 2 1 1 30 ARG QD . 30 . HD* 1 1
1514 1 1 1 1 30 ARG QB . 30 . HB* 1 1
1514 1 2 1 1 30 ARG QD . 30 . HD* 1 1
1515 1 1 1 1 30 ARG QB . 30 . HB* 1 1
1515 1 2 1 1 31 VAL H . 31 . HN 1 1
1516 1 1 1 1 30 ARG QB . 30 . HB* 1 1
1516 1 2 1 1 67 LEU HG . 67 . HG 1 1
1517 1 1 1 1 30 ARG QB . 30 . HB* 1 1
1517 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
1518 1 1 1 1 30 ARG QD . 30 . HD* 1 1
1518 1 2 1 1 62 ILE HB . 62 . HB 1 1
1519 1 1 1 1 30 ARG QD . 30 . HD* 1 1
1519 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
1520 1 1 1 1 30 ARG QD . 30 . HD* 1 1
1520 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1521 1 1 1 1 30 ARG QD . 30 . HD* 1 1
1521 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
1522 1 1 1 1 30 ARG QD . 30 . HD* 1 1
1522 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
1523 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1
1523 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1524 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1
1524 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1525 1 1 1 1 33 LEU H . 33 . HN 1 1
1525 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1526 1 1 1 1 33 LEU HA . 33 . HA 1 1
1526 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1527 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
1527 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1528 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1528 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1529 1 1 1 1 36 LEU H . 36 . HN 1 1
1529 1 2 1 1 36 LEU QD . 36 . HD* 1 1
1530 1 1 1 1 36 LEU H . 36 . HN 1 1
1530 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1531 1 1 1 1 36 LEU HA . 36 . HA 1 1
1531 1 2 1 1 36 LEU QD . 36 . HD* 1 1
1532 1 1 1 1 36 LEU HA . 36 . HA 1 1
1532 1 2 1 1 39 ARG QG . 39 . HG* 1 1
1533 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
1533 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1534 1 1 1 1 36 LEU QD . 36 . HD* 1 1
1534 1 2 1 1 93 TRP HZ2 . 93 . HZ2 1 1
1535 1 1 1 1 36 LEU QD . 36 . HD* 1 1
1535 1 2 1 1 93 TRP HH2 . 93 . HH2 1 1
1536 1 1 1 1 37 LEU H . 37 . HN 1 1
1536 1 2 1 1 37 LEU QD . 37 . HD* 1 1
1537 1 1 1 1 37 LEU HA . 37 . HA 1 1
1537 1 2 1 1 37 LEU QD . 37 . HD* 1 1
1538 1 1 1 1 37 LEU HA . 37 . HA 1 1
1538 1 2 1 1 41 LEU QD . 41 . HD* 1 1
1539 1 1 1 1 38 THR H . 38 . HN 1 1
1539 1 2 1 1 39 ARG QG . 39 . HG* 1 1
1540 1 1 1 1 39 ARG H . 39 . HN 1 1
1540 1 2 1 1 39 ARG QG . 39 . HG* 1 1
1541 1 1 1 1 39 ARG H . 39 . HN 1 1
1541 1 2 1 1 39 ARG QD . 39 . HD* 1 1
1542 1 1 1 1 39 ARG H . 39 . HN 1 1
1542 1 2 1 1 41 LEU QD . 41 . HD* 1 1
1543 1 1 1 1 39 ARG HA . 39 . HA 1 1
1543 1 2 1 1 39 ARG QG . 39 . HG* 1 1
1544 1 1 1 1 39 ARG HA . 39 . HA 1 1
1544 1 2 1 1 39 ARG QD . 39 . HD* 1 1
1545 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
1545 1 2 1 1 39 ARG QD . 39 . HD* 1 1
1546 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
1546 1 2 1 1 40 ARG QD . 40 . HD* 1 1
1547 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
1547 1 2 1 1 39 ARG QD . 39 . HD* 1 1
1548 1 1 1 1 39 ARG QG . 39 . HG* 1 1
1548 1 2 1 1 40 ARG H . 40 . HN 1 1
1549 1 1 1 1 39 ARG QD . 39 . HD* 1 1
1549 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
1550 1 1 1 1 39 ARG QD . 39 . HD* 1 1
1550 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
1551 1 1 1 1 40 ARG H . 40 . HN 1 1
1551 1 2 1 1 40 ARG QD . 40 . HD* 1 1
1552 1 1 1 1 40 ARG H . 40 . HN 1 1
1552 1 2 1 1 41 LEU QD . 41 . HD* 1 1
1553 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
1553 1 2 1 1 40 ARG QD . 40 . HD* 1 1
1554 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
1554 1 2 1 1 41 LEU QD . 41 . HD* 1 1
1555 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
1555 1 2 1 1 40 ARG QD . 40 . HD* 1 1
1556 1 1 1 1 40 ARG QD . 40 . HD* 1 1
1556 1 2 1 1 41 LEU QD . 41 . HD* 1 1
1557 1 1 1 1 40 ARG QD . 40 . HD* 1 1
1557 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1558 1 1 1 1 40 ARG QD . 40 . HD* 1 1
1558 1 2 1 1 95 LEU HG . 95 . HG 1 1
1559 1 1 1 1 41 LEU H . 41 . HN 1 1
1559 1 2 1 1 41 LEU QD . 41 . HD* 1 1
1560 1 1 1 1 41 LEU QD . 41 . HD* 1 1
1560 1 2 1 1 42 THR H . 42 . HN 1 1
1561 1 1 1 1 41 LEU QD . 41 . HD* 1 1
1561 1 2 1 1 45 GLU H . 45 . HN 1 1
1562 1 1 1 1 41 LEU QD . 41 . HD* 1 1
1562 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
1563 1 1 1 1 41 LEU QD . 41 . HD* 1 1
1563 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
1564 1 1 1 1 41 LEU QD . 41 . HD* 1 1
1564 1 2 1 1 46 ILE HA . 46 . HA 1 1
1565 1 1 1 1 41 LEU QD . 41 . HD* 1 1
1565 1 2 1 1 95 LEU HG . 95 . HG 1 1
1566 1 1 1 1 43 ASN H . 43 . HN 1 1
1566 1 2 1 1 43 ASN QB . 43 . HB* 1 1
1567 1 1 1 1 43 ASN QB . 43 . HB* 1 1
1567 1 2 1 1 44 ASP H . 44 . HN 1 1
1568 1 1 1 1 43 ASN QB . 43 . HB* 1 1
1568 1 2 1 1 46 ILE MG . 46 . HG2* 1 1
1569 1 1 1 1 43 ASN QB . 43 . HB* 1 1
1569 1 2 1 1 46 ILE MD . 46 . HD1* 1 1
1570 1 1 1 1 44 ASP H . 44 . HN 1 1
1570 1 2 1 1 44 ASP QB . 44 . HB* 1 1
1571 1 1 1 1 44 ASP QB . 44 . HB* 1 1
1571 1 2 1 1 45 GLU H . 45 . HN 1 1
1572 1 1 1 1 46 ILE MG . 46 . HG2* 1 1
1572 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1573 1 1 1 1 46 ILE QG . 46 . HG1* 1 1
1573 1 2 1 1 47 LYS H . 47 . HN 1 1
1574 1 1 1 1 46 ILE QG . 46 . HG1* 1 1
1574 1 2 1 1 47 LYS HA . 47 . HA 1 1
1575 1 1 1 1 46 ILE QG . 46 . HG1* 1 1
1575 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1576 1 1 1 1 46 ILE MD . 46 . HD1* 1 1
1576 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1577 1 1 1 1 47 LYS H . 47 . HN 1 1
1577 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1578 1 1 1 1 47 LYS HA . 47 . HA 1 1
1578 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1579 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
1579 1 2 1 1 47 LYS QD . 47 . HD* 1 1
1580 1 1 1 1 47 LYS QD . 47 . HD* 1 1
1580 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1581 1 1 1 1 47 LYS QD . 47 . HD* 1 1
1581 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1582 1 1 1 1 50 ALA HA . 50 . HA 1 1
1582 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1583 1 1 1 1 51 GLU HA . 51 . HA 1 1
1583 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1584 1 1 1 1 53 LEU HA . 53 . HA 1 1
1584 1 2 1 1 53 LEU QD . 53 . HD* 1 1
1585 1 1 1 1 53 LEU HA . 53 . HA 1 1
1585 1 2 1 1 56 ARG QB . 56 . HB* 1 1
1586 1 1 1 1 53 LEU HA . 53 . HA 1 1
1586 1 2 1 1 56 ARG QG . 56 . HG* 1 1
1587 1 1 1 1 53 LEU HA . 53 . HA 1 1
1587 1 2 1 1 56 ARG QD . 56 . HD* 1 1
1588 1 1 1 1 53 LEU QD . 53 . HD* 1 1
1588 1 2 1 1 56 ARG QB . 56 . HB* 1 1
1589 1 1 1 1 53 LEU QD . 53 . HD* 1 1
1589 1 2 1 1 56 ARG QG . 56 . HG* 1 1
1590 1 1 1 1 53 LEU QD . 53 . HD* 1 1
1590 1 2 1 1 56 ARG QD . 56 . HD* 1 1
1591 1 1 1 1 54 GLU H . 54 . HN 1 1
1591 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1592 1 1 1 1 54 GLU H . 54 . HN 1 1
1592 1 2 1 1 55 LYS QB . 55 . HB* 1 1
1593 1 1 1 1 54 GLU HA . 54 . HA 1 1
1593 1 2 1 1 54 GLU QG . 54 . HG* 1 1
1594 1 1 1 1 55 LYS H . 55 . HN 1 1
1594 1 2 1 1 55 LYS QB . 55 . HB* 1 1
1595 1 1 1 1 55 LYS H . 55 . HN 1 1
1595 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1596 1 1 1 1 55 LYS H . 55 . HN 1 1
1596 1 2 1 1 56 ARG QG . 56 . HG* 1 1
1597 1 1 1 1 55 LYS HA . 55 . HA 1 1
1597 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1598 1 1 1 1 55 LYS HA . 55 . HA 1 1
1598 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1599 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1599 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1600 1 1 1 1 56 ARG H . 56 . HN 1 1
1600 1 2 1 1 56 ARG QB . 56 . HB* 1 1
1601 1 1 1 1 56 ARG HA . 56 . HA 1 1
1601 1 2 1 1 56 ARG QG . 56 . HG* 1 1
1602 1 1 1 1 56 ARG HA . 56 . HA 1 1
1602 1 2 1 1 56 ARG QD . 56 . HD* 1 1
1603 1 1 1 1 56 ARG QB . 56 . HB* 1 1
1603 1 2 1 1 56 ARG QD . 56 . HD* 1 1
1604 1 1 1 1 57 ALA MB . 57 . HB* 1 1
1604 1 2 1 1 59 PHE QB . 59 . HB* 1 1
1605 1 1 1 1 60 ASP H . 60 . HN 1 1
1605 1 2 1 1 60 ASP QB . 60 . HB* 1 1
1606 1 1 1 1 60 ASP QB . 60 . HB* 1 1
1606 1 2 1 1 61 HIS H . 61 . HN 1 1
1607 1 1 1 1 62 ILE HA . 62 . HA 1 1
1607 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
1608 1 1 1 1 63 ASP H . 63 . HN 1 1
1608 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1609 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1609 1 2 1 1 66 VAL H . 66 . HN 1 1
1610 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1610 1 2 1 1 66 VAL HB . 66 . HB 1 1
1611 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1611 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1612 1 1 1 1 65 GLY H . 65 . HN 1 1
1612 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1613 1 1 1 1 66 VAL H . 66 . HN 1 1
1613 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1614 1 1 1 1 66 VAL HA . 66 . HA 1 1
1614 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1615 1 1 1 1 74 GLU H . 74 . HN 1 1
1615 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1616 1 1 1 1 74 GLU HA . 74 . HA 1 1
1616 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1617 1 1 1 1 74 GLU QG . 74 . HG* 1 1
1617 1 2 1 1 75 MET H . 75 . HN 1 1
1618 1 1 1 1 75 MET H . 75 . HN 1 1
1618 1 2 1 1 75 MET QB . 75 . HB* 1 1
1619 1 1 1 1 75 MET H . 75 . HN 1 1
1619 1 2 1 1 75 MET QG . 75 . HG* 1 1
1620 1 1 1 1 75 MET QB . 75 . HB* 1 1
1620 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
1621 1 1 1 1 75 MET QB . 75 . HB* 1 1
1621 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
1622 1 1 1 1 75 MET ME . 75 . HE* 1 1
1622 1 2 1 1 75 MET QG . 75 . HG* 1 1
1623 1 1 1 1 75 MET QG . 75 . HG* 1 1
1623 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
1624 1 1 1 1 75 MET QG . 75 . HG* 1 1
1624 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
1625 1 1 1 1 77 ARG HA . 77 . HA 1 1
1625 1 2 1 1 77 ARG QD . 77 . HD* 1 1
1626 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
1626 1 2 1 1 77 ARG QD . 77 . HD* 1 1
1627 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
1627 1 2 1 1 77 ARG QD . 77 . HD* 1 1
1628 1 1 1 1 78 GLU H . 78 . HN 1 1
1628 1 2 1 1 78 GLU QB . 78 . HB* 1 1
1629 1 1 1 1 78 GLU QB . 78 . HB* 1 1
1629 1 2 1 1 79 GLU H . 79 . HN 1 1
1630 1 1 1 1 79 GLU H . 79 . HN 1 1
1630 1 2 1 1 79 GLU QB . 79 . HB* 1 1
1631 1 1 1 1 79 GLU H . 79 . HN 1 1
1631 1 2 1 1 79 GLU QG . 79 . HG* 1 1
1632 1 1 1 1 79 GLU HA . 79 . HA 1 1
1632 1 2 1 1 79 GLU QG . 79 . HG* 1 1
1633 1 1 1 1 79 GLU HA . 79 . HA 1 1
1633 1 2 1 1 82 GLU QB . 82 . HB* 1 1
1634 1 1 1 1 79 GLU QB . 79 . HB* 1 1
1634 1 2 1 1 80 ASP H . 80 . HN 1 1
1635 1 1 1 1 81 ILE HA . 81 . HA 1 1
1635 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1636 1 1 1 1 82 GLU H . 82 . HN 1 1
1636 1 2 1 1 82 GLU QB . 82 . HB* 1 1
1637 1 1 1 1 82 GLU H . 82 . HN 1 1
1637 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1638 1 1 1 1 82 GLU HA . 82 . HA 1 1
1638 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1639 1 1 1 1 82 GLU QB . 82 . HB* 1 1
1639 1 2 1 1 83 ARG H . 83 . HN 1 1
1640 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1640 1 2 1 1 83 ARG H . 83 . HN 1 1
1641 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1641 1 2 1 1 83 ARG HA . 83 . HA 1 1
1642 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1642 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1643 1 1 1 1 83 ARG H . 83 . HN 1 1
1643 1 2 1 1 83 ARG QB . 83 . HB* 1 1
1644 1 1 1 1 83 ARG H . 83 . HN 1 1
1644 1 2 1 1 83 ARG QD . 83 . HD* 1 1
1645 1 1 1 1 83 ARG H . 83 . HN 1 1
1645 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1646 1 1 1 1 83 ARG HA . 83 . HA 1 1
1646 1 2 1 1 83 ARG QG . 83 . HG* 1 1
1647 1 1 1 1 83 ARG HA . 83 . HA 1 1
1647 1 2 1 1 83 ARG QD . 83 . HD* 1 1
1648 1 1 1 1 83 ARG HA . 83 . HA 1 1
1648 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1649 1 1 1 1 83 ARG QB . 83 . HB* 1 1
1649 1 2 1 1 83 ARG HE . 83 . HE 1 1
1650 1 1 1 1 83 ARG QB . 83 . HB* 1 1
1650 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1651 1 1 1 1 83 ARG QG . 83 . HG* 1 1
1651 1 2 1 1 84 VAL H . 84 . HN 1 1
1652 1 1 1 1 84 VAL H . 84 . HN 1 1
1652 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1653 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1653 1 2 1 1 85 ARG H . 85 . HN 1 1
1654 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1654 1 2 1 1 85 ARG HA . 85 . HA 1 1
1655 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1655 1 2 1 1 85 ARG QG . 85 . HG* 1 1
1656 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1656 1 2 1 1 85 ARG QD . 85 . HD* 1 1
1657 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1657 1 2 1 1 86 ARG H . 86 . HN 1 1
1658 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1658 1 2 1 1 87 HIS H . 87 . HN 1 1
1659 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1659 1 2 1 1 87 HIS HB2 . 87 . HB2 1 1
1660 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1660 1 2 1 1 87 HIS HB3 . 87 . HB1 1 1
1661 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1661 1 2 1 1 88 LEU H . 88 . HN 1 1
1662 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1662 1 2 1 1 88 LEU HG . 88 . HG 1 1
1663 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1663 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1664 1 1 1 1 85 ARG H . 85 . HN 1 1
1664 1 2 1 1 85 ARG QG . 85 . HG* 1 1
1665 1 1 1 1 85 ARG H . 85 . HN 1 1
1665 1 2 1 1 85 ARG QD . 85 . HD* 1 1
1666 1 1 1 1 85 ARG HB2 . 85 . HB2 1 1
1666 1 2 1 1 85 ARG QD . 85 . HD* 1 1
1667 1 1 1 1 85 ARG QG . 85 . HG* 1 1
1667 1 2 1 1 86 ARG H . 86 . HN 1 1
1668 1 1 1 1 85 ARG QG . 85 . HG* 1 1
1668 1 2 1 1 87 HIS H . 87 . HN 1 1
1669 1 1 1 1 85 ARG QG . 85 . HG* 1 1
1669 1 2 1 1 93 TRP HZ3 . 93 . HZ3 1 1
1670 1 1 1 1 85 ARG QG . 85 . HG* 1 1
1670 1 2 1 1 93 TRP HH2 . 93 . HH2 1 1
1671 1 1 1 1 86 ARG H . 86 . HN 1 1
1671 1 2 1 1 86 ARG QB . 86 . HB* 1 1
1672 1 1 1 1 86 ARG H . 86 . HN 1 1
1672 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1673 1 1 1 1 86 ARG QB . 86 . HB* 1 1
1673 1 2 1 1 87 HIS H . 87 . HN 1 1
1674 1 1 1 1 88 LEU HA . 88 . HA 1 1
1674 1 2 1 1 91 GLN QB . 91 . HB* 1 1
1675 1 1 1 1 90 LEU H . 90 . HN 1 1
1675 1 2 1 1 90 LEU QD . 90 . HD* 1 1
1676 1 1 1 1 90 LEU HA . 90 . HA 1 1
1676 1 2 1 1 90 LEU QD . 90 . HD* 1 1
1677 1 1 1 1 91 GLN H . 91 . HN 1 1
1677 1 2 1 1 91 GLN QB . 91 . HB* 1 1
1678 1 1 1 1 91 GLN QB . 91 . HB* 1 1
1678 1 2 1 1 91 GLN HE22 . 91 . HE22 1 1
1679 1 1 1 1 91 GLN QB . 91 . HB* 1 1
1679 1 2 1 1 92 GLY H . 92 . HN 1 1
1680 1 1 1 1 92 GLY QA . 92 . HA* 1 1
1680 1 2 1 1 93 TRP QB . 93 . HB* 1 1
1681 1 1 1 1 92 GLY QA . 92 . HA* 1 1
1681 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
1682 1 1 1 1 93 TRP HD1 . 93 . HD1 1 1
1682 1 2 1 1 96 ASP QB . 96 . HB* 1 1
1683 1 1 1 1 94 PRO QB . 94 . HB* 1 1
1683 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1684 1 1 1 1 96 ASP H . 96 . HN 1 1
1684 1 2 1 1 96 ASP QB . 96 . HB* 1 1
1685 1 1 1 1 96 ASP QB . 96 . HB* 1 1
1685 1 2 1 1 97 ASP H . 97 . HN 1 1
1686 1 1 1 1 97 ASP H . 97 . HN 1 1
1686 1 2 1 1 98 PRO QD . 98 . HD* 1 1
1687 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1687 1 2 1 1 98 PRO QD . 98 . HD* 1 1
1688 1 1 1 1 98 PRO HA . 98 . HA 1 1
1688 1 2 1 1 99 ARG QB . 99 . HB* 1 1
1689 1 1 1 1 98 PRO HA . 98 . HA 1 1
1689 1 2 1 1 99 ARG QG . 99 . HG* 1 1
1690 1 1 1 1 98 PRO QB . 98 . HB* 1 1
1690 1 2 1 1 99 ARG H . 99 . HN 1 1
1691 1 1 1 1 98 PRO QB . 98 . HB* 1 1
1691 1 2 1 1 99 ARG QB . 99 . HB* 1 1
1692 1 1 1 1 98 PRO QG . 98 . HG* 1 1
1692 1 2 1 1 99 ARG H . 99 . HN 1 1
1693 1 1 1 1 99 ARG H . 99 . HN 1 1
1693 1 2 1 1 99 ARG QB . 99 . HB* 1 1
1694 1 1 1 1 99 ARG H . 99 . HN 1 1
1694 1 2 1 1 99 ARG QG . 99 . HG* 1 1
1695 1 1 1 1 99 ARG HA . 99 . HA 1 1
1695 1 2 1 1 99 ARG QD . 99 . HD* 1 1
1696 1 1 1 1 99 ARG QB . 99 . HB* 1 1
1696 1 2 1 1 99 ARG QD . 99 . HD* 1 1
1697 1 1 1 1 99 ARG QG . 99 . HG* 1 1
1697 1 2 1 1 100 ASP H . 100 . HN 1 1
1698 1 1 1 1 100 ASP H . 100 . HN 1 1
1698 1 2 1 1 100 ASP QB . 100 . HB* 1 1
1699 1 1 1 1 100 ASP QB . 100 . HB* 1 1
1699 1 2 1 1 101 GLY H . 101 . HN 1 1
1700 1 1 1 1 100 ASP QB . 100 . HB* 1 1
1700 1 2 1 1 102 GLU H . 102 . HN 1 1
1701 1 1 1 1 101 GLY QA . 101 . HA* 1 1
1701 1 2 1 1 102 GLU H . 102 . HN 1 1
1702 1 1 1 1 102 GLU H . 102 . HN 1 1
1702 1 2 1 1 102 GLU QB . 102 . HB* 1 1
1703 1 1 1 1 102 GLU H . 102 . HN 1 1
1703 1 2 1 1 102 GLU QG . 102 . HG* 1 1
1704 1 1 1 1 102 GLU HA . 102 . HA 1 1
1704 1 2 1 1 102 GLU QG . 102 . HG* 1 1
1705 1 1 1 1 102 GLU QB . 102 . HB* 1 1
1705 1 2 1 1 103 GLU H . 103 . HN 1 1
1706 1 1 1 1 103 GLU H . 103 . HN 1 1
1706 1 2 1 1 103 GLU QB . 103 . HB* 1 1
1707 1 1 1 1 103 GLU H . 103 . HN 1 1
1707 1 2 1 1 103 GLU QG . 103 . HG* 1 1
1708 1 1 1 1 103 GLU HA . 103 . HA 1 1
1708 1 2 1 1 104 PRO QD . 104 . HD* 1 1
1709 1 1 1 1 103 GLU QB . 103 . HB* 1 1
1709 1 2 1 1 104 PRO QD . 104 . HD* 1 1
1710 1 1 1 1 103 GLU QG . 103 . HG* 1 1
1710 1 2 1 1 104 PRO QD . 104 . HD* 1 1
1711 1 1 1 1 106 GLY H . 106 . HN 1 1
1711 1 2 1 1 107 GLU QB . 107 . HB* 1 1
1712 1 1 1 1 107 GLU H . 107 . HN 1 1
1712 1 2 1 1 107 GLU QB . 107 . HB* 1 1
1713 1 1 1 1 107 GLU H . 107 . HN 1 1
1713 1 2 1 1 107 GLU QG . 107 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.56 1.8 4.61 1 1
2 1 . . . . . 4.56 1.8 4.61 1 1
3 1 . . . . . 4.85 1.8 4.9 1 1
4 1 . . . . . 4.48 1.8 4.52 1 1
5 1 . . . . . 4.79 1.8 4.84 1 1
6 1 . . . . . 4.31 1.8 4.35 1 1
7 1 . . . . . 5.28 1.8 5.33 1 1
8 1 . . . . . 4.86 1.8 4.91 1 1
9 1 . . . . . 5.5 1.8 5.55 1 1
10 1 . . . . . 5.5 1.8 5.55 1 1
11 1 . . . . . 4.8 1.8 4.85 1 1
12 1 . . . . . 4.86 1.8 4.91 1 1
13 1 . . . . . 3.97 1.8 4.01 1 1
14 1 . . . . . 4.8 1.8 4.85 1 1
15 1 . . . . . 4.58 1.8 4.63 1 1
16 1 . . . . . 4.58 1.8 4.63 1 1
17 1 . . . . . 4.96 1.8 5.01 1 1
18 1 . . . . . 4.34 1.8 4.38 1 1
19 1 . . . . . 5.5 1.8 5.55 1 1
20 1 . . . . . 4.94 1.8 4.99 1 1
21 1 . . . . . 3.15 1.8 3.18 1 1
22 1 . . . . . 3.21 1.8 3.24 1 1
23 1 . . . . . 4.63 1.8 4.68 1 1
24 1 . . . . . 3.42 1.8 3.45 1 1
25 1 . . . . . 4.74 1.8 4.79 1 1
26 1 . . . . . 5.5 1.8 5.55 1 1
27 1 . . . . . 4.2 1.8 4.24 1 1
28 1 . . . . . 3.66 1.8 3.7 1 1
29 1 . . . . . 2.71 1.8 2.74 1 1
30 1 . . . . . 3.01 1.8 3.04 1 1
31 1 . . . . . 2.96 1.8 2.99 1 1
32 1 . . . . . 4.6 1.8 4.65 1 1
33 1 . . . . . 3.88 1.8 3.92 1 1
34 1 . . . . . 4.62 1.8 4.67 1 1
35 1 . . . . . 4.14 1.8 4.18 1 1
36 1 . . . . . 4.14 1.8 4.18 1 1
37 1 . . . . . 4.68 1.8 4.73 1 1
38 1 . . . . . 4.68 1.8 4.73 1 1
39 1 . . . . . 5.5 1.8 5.55 1 1
40 1 . . . . . 5.5 1.8 5.55 1 1
41 1 . . . . . 4.09 1.8 4.13 1 1
42 1 . . . . . 3.52 1.8 3.56 1 1
43 1 . . . . . 5.5 1.8 5.55 1 1
44 1 . . . . . 3.61 1.8 3.65 1 1
45 1 . . . . . 5.24 1.8 5.29 1 1
46 1 . . . . . 3.44 1.8 3.47 1 1
47 1 . . . . . 3.91 1.8 3.95 1 1
48 1 . . . . . 4.75 1.8 4.8 1 1
49 1 . . . . . 3.43 1.8 3.46 1 1
50 1 . . . . . 4.86 1.8 4.91 1 1
51 1 . . . . . 4.85 1.8 4.9 1 1
52 1 . . . . . 5.42 1.8 5.47 1 1
53 1 . . . . . 4.28 1.8 4.32 1 1
54 1 . . . . . 3.24 1.8 3.27 1 1
55 1 . . . . . 3.18 1.8 3.21 1 1
56 1 . . . . . 3.51 1.8 3.55 1 1
57 1 . . . . . 4.14 1.8 4.18 1 1
58 1 . . . . . 3.55 1.8 3.59 1 1
59 1 . . . . . 5.5 1.8 5.55 1 1
60 1 . . . . . 5.5 1.8 5.55 1 1
61 1 . . . . . 4.79 1.8 4.84 1 1
62 1 . . . . . 4.77 1.8 4.82 1 1
63 1 . . . . . 3.1 1.8 3.13 1 1
64 1 . . . . . 3.33 1.8 3.36 1 1
65 1 . . . . . 2.66 1.8 2.69 1 1
66 1 . . . . . 3.56 1.8 3.6 1 1
67 1 . . . . . 4.32 1.8 4.36 1 1
68 1 . . . . . 4.07 1.8 4.11 1 1
69 1 . . . . . 3.13 1.8 3.16 1 1
70 1 . . . . . 3.7 1.8 3.74 1 1
71 1 . . . . . 2.76 1.8 2.79 1 1
72 1 . . . . . 2.97 1.8 3.0 1 1
73 1 . . . . . 2.8 1.8 2.83 1 1
74 1 . . . . . 3.88 1.8 3.92 1 1
75 1 . . . . . 5.13 1.8 5.18 1 1
76 1 . . . . . 4.06 1.8 4.1 1 1
77 1 . . . . . 4.2 1.8 4.24 1 1
78 1 . . . . . 5.03 1.8 5.08 1 1
79 1 . . . . . 5.03 1.8 5.08 1 1
80 1 . . . . . 3.38 1.8 3.41 1 1
81 1 . . . . . 5.5 1.8 5.55 1 1
82 1 . . . . . 4.32 1.8 4.36 1 1
83 1 . . . . . 4.18 1.8 4.22 1 1
84 1 . . . . . 2.92 1.8 2.95 1 1
85 1 . . . . . 4.55 1.8 4.6 1 1
86 1 . . . . . 5.04 1.8 5.09 1 1
87 1 . . . . . 5.23 1.8 5.28 1 1
88 1 . . . . . 5.5 1.8 5.55 1 1
89 1 . . . . . 4.9 1.8 4.95 1 1
90 1 . . . . . 4.63 1.8 4.68 1 1
91 1 . . . . . 3.35 1.8 3.38 1 1
92 1 . . . . . 5.5 1.8 5.55 1 1
93 1 . . . . . 3.62 1.8 3.66 1 1
94 1 . . . . . 3.5 1.8 3.54 1 1
95 1 . . . . . 5.37 1.8 5.42 1 1
96 1 . . . . . 5.5 1.8 5.55 1 1
97 1 . . . . . 4.93 1.8 4.98 1 1
98 1 . . . . . 5.13 1.8 5.18 1 1
99 1 . . . . . 3.45 1.8 3.48 1 1
100 1 . . . . . 4.9 1.8 4.95 1 1
101 1 . . . . . 5.13 1.8 5.18 1 1
102 1 . . . . . 5.2 1.8 5.25 1 1
103 1 . . . . . 4.36 1.8 4.4 1 1
104 1 . . . . . 5.5 1.8 5.55 1 1
105 1 . . . . . 4.21 1.8 4.25 1 1
106 1 . . . . . 3.8 1.8 3.84 1 1
107 1 . . . . . 5.5 1.8 5.55 1 1
108 1 . . . . . 5.5 1.8 5.55 1 1
109 1 . . . . . 4.49 1.8 4.53 1 1
110 1 . . . . . 4.83 1.8 4.88 1 1
111 1 . . . . . 3.65 1.8 3.69 1 1
112 1 . . . . . 5.5 1.8 5.55 1 1
113 1 . . . . . 4.8 1.8 4.85 1 1
114 1 . . . . . 5.5 1.8 5.55 1 1
115 1 . . . . . 4.89 1.8 4.94 1 1
116 1 . . . . . 2.94 1.8 2.97 1 1
117 1 . . . . . 3.38 1.8 3.41 1 1
118 1 . . . . . 4.93 1.8 4.98 1 1
119 1 . . . . . 4.51 1.8 4.56 1 1
120 1 . . . . . 4.51 1.8 4.56 1 1
121 1 . . . . . 4.68 1.8 4.73 1 1
122 1 . . . . . 4.0 1.8 4.04 1 1
123 1 . . . . . 4.0 1.8 4.04 1 1
124 1 . . . . . 4.92 1.8 4.97 1 1
125 1 . . . . . 5.48 1.8 5.53 1 1
126 1 . . . . . 4.04 1.8 4.08 1 1
127 1 . . . . . 5.5 1.8 5.55 1 1
128 1 . . . . . 4.81 1.8 4.86 1 1
129 1 . . . . . 4.1 1.8 4.14 1 1
130 1 . . . . . 4.29 1.8 4.33 1 1
131 1 . . . . . 4.24 1.8 4.28 1 1
132 1 . . . . . 5.04 1.8 5.09 1 1
133 1 . . . . . 3.85 1.8 3.89 1 1
134 1 . . . . . 3.85 1.8 3.89 1 1
135 1 . . . . . 5.5 1.8 5.55 1 1
136 1 . . . . . 5.5 1.8 5.55 1 1
137 1 . . . . . 4.84 1.8 4.89 1 1
138 1 . . . . . 3.38 1.8 3.41 1 1
139 1 . . . . . 3.94 1.8 3.98 1 1
140 1 . . . . . 4.51 1.8 4.56 1 1
141 1 . . . . . 5.41 1.8 5.46 1 1
142 1 . . . . . 5.5 1.8 5.55 1 1
143 1 . . . . . 5.5 1.8 5.55 1 1
144 1 . . . . . 4.05 1.8 4.09 1 1
145 1 . . . . . 4.56 1.8 4.61 1 1
146 1 . . . . . 5.0 1.8 5.05 1 1
147 1 . . . . . 4.1 1.8 4.14 1 1
148 1 . . . . . 4.1 1.8 4.14 1 1
149 1 . . . . . 4.51 1.8 4.56 1 1
150 1 . . . . . 4.69 1.8 4.74 1 1
151 1 . . . . . 5.21 1.8 5.26 1 1
152 1 . . . . . 5.03 1.8 5.08 1 1
153 1 . . . . . 3.85 1.8 3.89 1 1
154 1 . . . . . 3.59 1.8 3.63 1 1
155 1 . . . . . 4.19 1.8 4.23 1 1
156 1 . . . . . 4.05 1.8 4.09 1 1
157 1 . . . . . 3.61 1.8 3.65 1 1
158 1 . . . . . 5.5 1.8 5.55 1 1
159 1 . . . . . 5.0 1.8 5.05 1 1
160 1 . . . . . 4.65 1.8 4.7 1 1
161 1 . . . . . 4.81 1.8 4.86 1 1
162 1 . . . . . 4.81 1.8 4.86 1 1
163 1 . . . . . 3.67 1.8 3.71 1 1
164 1 . . . . . 3.93 1.8 3.97 1 1
165 1 . . . . . 5.5 1.8 5.55 1 1
166 1 . . . . . 5.5 1.8 5.55 1 1
167 1 . . . . . 4.7 1.8 4.75 1 1
168 1 . . . . . 5.5 1.8 5.55 1 1
169 1 . . . . . 4.54 1.8 4.59 1 1
170 1 . . . . . 4.75 1.8 4.8 1 1
171 1 . . . . . 4.74 1.8 4.79 1 1
172 1 . . . . . 5.05 1.8 5.1 1 1
173 1 . . . . . 4.78 1.8 4.83 1 1
174 1 . . . . . 5.07 1.8 5.12 1 1
175 1 . . . . . 3.99 1.8 4.03 1 1
176 1 . . . . . 3.44 1.8 3.47 1 1
177 1 . . . . . 4.65 1.8 4.7 1 1
178 1 . . . . . 4.65 1.8 4.7 1 1
179 1 . . . . . 5.5 1.8 5.55 1 1
180 1 . . . . . 5.5 1.8 5.55 1 1
181 1 . . . . . 5.5 1.8 5.55 1 1
182 1 . . . . . 5.5 1.8 5.55 1 1
183 1 . . . . . 4.78 1.8 4.83 1 1
184 1 . . . . . 5.0 1.8 5.05 1 1
185 1 . . . . . 5.0 1.8 5.05 1 1
186 1 . . . . . 3.76 1.8 3.8 1 1
187 1 . . . . . 3.79 1.8 3.83 1 1
188 1 . . . . . 3.67 1.8 3.71 1 1
189 1 . . . . . 3.89 1.8 3.93 1 1
190 1 . . . . . 4.19 1.8 4.23 1 1
191 1 . . . . . 3.98 1.8 4.02 1 1
192 1 . . . . . 5.04 1.8 5.09 1 1
193 1 . . . . . 5.04 1.8 5.09 1 1
194 1 . . . . . 4.75 1.8 4.8 1 1
195 1 . . . . . 5.5 1.8 5.55 1 1
196 1 . . . . . 5.5 1.8 5.55 1 1
197 1 . . . . . 4.36 1.8 4.4 1 1
198 1 . . . . . 4.36 1.8 4.4 1 1
199 1 . . . . . 4.31 1.8 4.35 1 1
200 1 . . . . . 3.98 1.8 4.02 1 1
201 1 . . . . . 4.69 1.8 4.74 1 1
202 1 . . . . . 4.26 1.8 4.3 1 1
203 1 . . . . . 5.26 1.8 5.31 1 1
204 1 . . . . . 4.76 1.8 4.81 1 1
205 1 . . . . . 3.8 1.8 3.84 1 1
206 1 . . . . . 3.63 1.8 3.67 1 1
207 1 . . . . . 4.44 1.8 4.48 1 1
208 1 . . . . . 4.83 1.8 4.88 1 1
209 1 . . . . . 4.85 1.8 4.9 1 1
210 1 . . . . . 5.24 1.8 5.29 1 1
211 1 . . . . . 3.62 1.8 3.66 1 1
212 1 . . . . . 3.28 1.8 3.31 1 1
213 1 . . . . . 4.37 1.8 4.41 1 1
214 1 . . . . . 4.17 1.8 4.21 1 1
215 1 . . . . . 4.18 1.8 4.22 1 1
216 1 . . . . . 4.78 1.8 4.83 1 1
217 1 . . . . . 4.43 1.8 4.47 1 1
218 1 . . . . . 5.22 1.8 5.27 1 1
219 1 . . . . . 4.22 1.8 4.26 1 1
220 1 . . . . . 4.67 1.8 4.72 1 1
221 1 . . . . . 4.19 1.8 4.23 1 1
222 1 . . . . . 4.8 1.8 4.85 1 1
223 1 . . . . . 5.28 1.8 5.33 1 1
224 1 . . . . . 5.28 1.8 5.33 1 1
225 1 . . . . . 5.5 1.8 5.55 1 1
226 1 . . . . . 5.5 1.8 5.55 1 1
227 1 . . . . . 5.5 1.8 5.55 1 1
228 1 . . . . . 3.46 1.8 3.49 1 1
229 1 . . . . . 4.63 1.8 4.68 1 1
230 1 . . . . . 3.13 1.8 3.16 1 1
231 1 . . . . . 4.28 1.8 4.32 1 1
232 1 . . . . . 3.98 1.8 4.02 1 1
233 1 . . . . . 5.19 1.8 5.24 1 1
234 1 . . . . . 3.6 1.8 3.64 1 1
235 1 . . . . . 4.05 1.8 4.09 1 1
236 1 . . . . . 4.62 1.8 4.67 1 1
237 1 . . . . . 5.06 1.8 5.11 1 1
238 1 . . . . . 4.49 1.8 4.53 1 1
239 1 . . . . . 4.12 1.8 4.16 1 1
240 1 . . . . . 3.67 1.8 3.71 1 1
241 1 . . . . . 5.5 1.8 5.55 1 1
242 1 . . . . . 5.5 1.8 5.55 1 1
243 1 . . . . . 5.5 1.8 5.55 1 1
244 1 . . . . . 5.5 1.8 5.55 1 1
245 1 . . . . . 3.48 1.8 3.51 1 1
246 1 . . . . . 3.58 1.8 3.62 1 1
247 1 . . . . . 4.61 1.8 4.66 1 1
248 1 . . . . . 4.75 1.8 4.8 1 1
249 1 . . . . . 5.24 1.8 5.29 1 1
250 1 . . . . . 5.5 1.8 5.55 1 1
251 1 . . . . . 3.98 1.8 4.02 1 1
252 1 . . . . . 5.25 1.8 5.3 1 1
253 1 . . . . . 5.5 1.8 5.55 1 1
254 1 . . . . . 5.5 1.8 5.55 1 1
255 1 . . . . . 2.84 1.8 2.87 1 1
256 1 . . . . . 2.93 1.8 2.96 1 1
257 1 . . . . . 4.74 1.8 4.79 1 1
258 1 . . . . . 3.5 1.8 3.54 1 1
259 1 . . . . . 4.3 1.8 4.34 1 1
260 1 . . . . . 4.88 1.8 4.93 1 1
261 1 . . . . . 4.65 1.8 4.7 1 1
262 1 . . . . . 3.28 1.8 3.31 1 1
263 1 . . . . . 4.74 1.8 4.79 1 1
264 1 . . . . . 4.69 1.8 4.74 1 1
265 1 . . . . . 5.13 1.8 5.18 1 1
266 1 . . . . . 4.93 1.8 4.98 1 1
267 1 . . . . . 4.93 1.8 4.98 1 1
268 1 . . . . . 4.27 1.8 4.31 1 1
269 1 . . . . . 4.27 1.8 4.31 1 1
270 1 . . . . . 5.14 1.8 5.19 1 1
271 1 . . . . . 5.47 1.8 5.52 1 1
272 1 . . . . . 4.02 1.8 4.06 1 1
273 1 . . . . . 4.81 1.8 4.86 1 1
274 1 . . . . . 4.82 1.8 4.87 1 1
275 1 . . . . . 3.08 1.8 3.11 1 1
276 1 . . . . . 2.91 1.8 2.94 1 1
277 1 . . . . . 3.21 1.8 3.24 1 1
278 1 . . . . . 2.75 1.8 2.78 1 1
279 1 . . . . . 2.96 1.8 2.99 1 1
280 1 . . . . . 3.99 1.8 4.03 1 1
281 1 . . . . . 5.5 1.8 5.55 1 1
282 1 . . . . . 3.97 1.8 4.01 1 1
283 1 . . . . . 4.39 1.8 4.43 1 1
284 1 . . . . . 2.87 1.8 2.9 1 1
285 1 . . . . . 4.29 1.8 4.33 1 1
286 1 . . . . . 4.33 1.8 4.37 1 1
287 1 . . . . . 3.62 1.8 3.66 1 1
288 1 . . . . . 4.26 1.8 4.3 1 1
289 1 . . . . . 3.88 1.8 3.92 1 1
290 1 . . . . . 3.88 1.8 3.92 1 1
291 1 . . . . . 5.5 1.8 5.55 1 1
292 1 . . . . . 5.5 1.8 5.55 1 1
293 1 . . . . . 5.5 1.8 5.55 1 1
294 1 . . . . . 5.18 1.8 5.23 1 1
295 1 . . . . . 5.18 1.8 5.23 1 1
296 1 . . . . . 4.74 1.8 4.79 1 1
297 1 . . . . . 4.74 1.8 4.79 1 1
298 1 . . . . . 5.28 1.8 5.33 1 1
299 1 . . . . . 5.5 1.8 5.55 1 1
300 1 . . . . . 5.5 1.8 5.55 1 1
301 1 . . . . . 3.36 1.8 3.39 1 1
302 1 . . . . . 2.95 1.8 2.98 1 1
303 1 . . . . . 3.99 1.8 4.03 1 1
304 1 . . . . . 4.74 1.8 4.79 1 1
305 1 . . . . . 4.3 1.8 4.34 1 1
306 1 . . . . . 3.97 1.8 4.01 1 1
307 1 . . . . . 4.8 1.8 4.85 1 1
308 1 . . . . . 4.8 1.8 4.85 1 1
309 1 . . . . . 3.68 1.8 3.72 1 1
310 1 . . . . . 4.07 1.8 4.11 1 1
311 1 . . . . . 4.07 1.8 4.11 1 1
312 1 . . . . . 5.5 1.8 5.55 1 1
313 1 . . . . . 5.5 1.8 5.55 1 1
314 1 . . . . . 3.35 1.8 3.38 1 1
315 1 . . . . . 3.36 1.8 3.39 1 1
316 1 . . . . . 3.45 1.8 3.48 1 1
317 1 . . . . . 3.75 1.8 3.79 1 1
318 1 . . . . . 4.93 1.8 4.98 1 1
319 1 . . . . . 5.09 1.8 5.14 1 1
320 1 . . . . . 5.42 1.8 5.47 1 1
321 1 . . . . . 5.16 1.8 5.21 1 1
322 1 . . . . . 5.15 1.8 5.2 1 1
323 1 . . . . . 5.42 1.8 5.47 1 1
324 1 . . . . . 4.85 1.8 4.9 1 1
325 1 . . . . . 4.89 1.8 4.94 1 1
326 1 . . . . . 3.72 1.8 3.76 1 1
327 1 . . . . . 5.05 1.8 5.1 1 1
328 1 . . . . . 5.06 1.8 5.11 1 1
329 1 . . . . . 4.98 1.8 5.03 1 1
330 1 . . . . . 4.82 1.8 4.87 1 1
331 1 . . . . . 4.26 1.8 4.3 1 1
332 1 . . . . . 4.42 1.8 4.46 1 1
333 1 . . . . . 4.16 1.8 4.2 1 1
334 1 . . . . . 4.98 1.8 5.03 1 1
335 1 . . . . . 4.04 1.8 4.08 1 1
336 1 . . . . . 5.07 1.8 5.12 1 1
337 1 . . . . . 3.43 1.8 3.46 1 1
338 1 . . . . . 3.24 1.8 3.27 1 1
339 1 . . . . . 3.1 1.8 3.13 1 1
340 1 . . . . . 5.5 1.8 5.55 1 1
341 1 . . . . . 4.3 1.8 4.34 1 1
342 1 . . . . . 5.16 1.8 5.21 1 1
343 1 . . . . . 5.5 1.8 5.55 1 1
344 1 . . . . . 3.51 1.8 3.55 1 1
345 1 . . . . . 4.23 1.8 4.27 1 1
346 1 . . . . . 3.81 1.8 3.85 1 1
347 1 . . . . . 3.21 1.8 3.24 1 1
348 1 . . . . . 3.61 1.8 3.65 1 1
349 1 . . . . . 3.61 1.8 3.65 1 1
350 1 . . . . . 3.6 1.8 3.64 1 1
351 1 . . . . . 3.87 1.8 3.91 1 1
352 1 . . . . . 4.47 1.8 4.51 1 1
353 1 . . . . . 3.87 1.8 3.91 1 1
354 1 . . . . . 5.19 1.8 5.24 1 1
355 1 . . . . . 4.99 1.8 5.04 1 1
356 1 . . . . . 4.79 1.8 4.84 1 1
357 1 . . . . . 5.5 1.8 5.55 1 1
358 1 . . . . . 4.0 1.8 4.04 1 1
359 1 . . . . . 3.8 1.8 3.84 1 1
360 1 . . . . . 5.1 1.8 5.15 1 1
361 1 . . . . . 3.62 1.8 3.66 1 1
362 1 . . . . . 4.42 1.8 4.46 1 1
363 1 . . . . . 4.31 1.8 4.35 1 1
364 1 . . . . . 5.47 1.8 5.52 1 1
365 1 . . . . . 5.5 1.8 5.55 1 1
366 1 . . . . . 2.64 1.8 2.67 1 1
367 1 . . . . . 2.86 1.8 2.89 1 1
368 1 . . . . . 4.21 1.8 4.25 1 1
369 1 . . . . . 4.01 1.8 4.05 1 1
370 1 . . . . . 3.94 1.8 3.98 1 1
371 1 . . . . . 4.04 1.8 4.08 1 1
372 1 . . . . . 3.93 1.8 3.97 1 1
373 1 . . . . . 3.68 1.8 3.72 1 1
374 1 . . . . . 3.27 1.8 3.3 1 1
375 1 . . . . . 4.6 1.8 4.65 1 1
376 1 . . . . . 3.4 1.8 3.43 1 1
377 1 . . . . . 3.87 1.8 3.91 1 1
378 1 . . . . . 3.66 1.8 3.7 1 1
379 1 . . . . . 4.41 1.8 4.45 1 1
380 1 . . . . . 4.97 1.8 5.02 1 1
381 1 . . . . . 3.24 1.8 3.27 1 1
382 1 . . . . . 3.25 1.8 3.28 1 1
383 1 . . . . . 4.65 1.8 4.7 1 1
384 1 . . . . . 4.45 1.8 4.49 1 1
385 1 . . . . . 3.02 1.8 3.05 1 1
386 1 . . . . . 5.5 1.8 5.55 1 1
387 1 . . . . . 5.5 1.8 5.55 1 1
388 1 . . . . . 4.33 1.8 4.37 1 1
389 1 . . . . . 4.78 1.8 4.83 1 1
390 1 . . . . . 3.43 1.8 3.46 1 1
391 1 . . . . . 4.67 1.8 4.72 1 1
392 1 . . . . . 2.82 1.8 2.85 1 1
393 1 . . . . . 4.34 1.8 4.38 1 1
394 1 . . . . . 4.91 1.8 4.96 1 1
395 1 . . . . . 3.6 1.8 3.64 1 1
396 1 . . . . . 4.33 1.8 4.37 1 1
397 1 . . . . . 2.85 1.8 2.88 1 1
398 1 . . . . . 3.11 1.8 3.14 1 1
399 1 . . . . . 3.95 1.8 3.99 1 1
400 1 . . . . . 3.24 1.8 3.27 1 1
401 1 . . . . . 3.67 1.8 3.71 1 1
402 1 . . . . . 4.18 1.8 4.22 1 1
403 1 . . . . . 4.65 1.8 4.7 1 1
404 1 . . . . . 3.65 1.8 3.69 1 1
405 1 . . . . . 3.95 1.8 3.99 1 1
406 1 . . . . . 4.72 1.8 4.77 1 1
407 1 . . . . . 4.77 1.8 4.82 1 1
408 1 . . . . . 4.92 1.8 4.97 1 1
409 1 . . . . . 5.33 1.8 5.38 1 1
410 1 . . . . . 3.38 1.8 3.41 1 1
411 1 . . . . . 3.68 1.8 3.72 1 1
412 1 . . . . . 5.28 1.8 5.33 1 1
413 1 . . . . . 5.25 1.8 5.3 1 1
414 1 . . . . . 3.68 1.8 3.72 1 1
415 1 . . . . . 3.28 1.8 3.31 1 1
416 1 . . . . . 3.84 1.8 3.88 1 1
417 1 . . . . . 5.34 1.8 5.39 1 1
418 1 . . . . . 4.34 1.8 4.38 1 1
419 1 . . . . . 4.06 1.8 4.1 1 1
420 1 . . . . . 4.6 1.8 4.65 1 1
421 1 . . . . . 5.45 1.8 5.5 1 1
422 1 . . . . . 4.9 1.8 4.95 1 1
423 1 . . . . . 5.06 1.8 5.11 1 1
424 1 . . . . . 4.25 1.8 4.29 1 1
425 1 . . . . . 4.93 1.8 4.98 1 1
426 1 . . . . . 5.5 1.8 5.55 1 1
427 1 . . . . . 5.5 1.8 5.55 1 1
428 1 . . . . . 5.5 1.8 5.55 1 1
429 1 . . . . . 5.5 1.8 5.55 1 1
430 1 . . . . . 4.87 1.8 4.92 1 1
431 1 . . . . . 5.5 1.8 5.55 1 1
432 1 . . . . . 4.19 1.8 4.23 1 1
433 1 . . . . . 3.94 1.8 3.98 1 1
434 1 . . . . . 5.1 1.8 5.15 1 1
435 1 . . . . . 3.94 1.8 3.98 1 1
436 1 . . . . . 5.1 1.8 5.15 1 1
437 1 . . . . . 4.19 1.8 4.23 1 1
438 1 . . . . . 5.33 1.8 5.38 1 1
439 1 . . . . . 5.33 1.8 5.38 1 1
440 1 . . . . . 4.11 1.8 4.15 1 1
441 1 . . . . . 4.54 1.8 4.59 1 1
442 1 . . . . . 3.99 1.8 4.03 1 1
443 1 . . . . . 4.97 1.8 5.02 1 1
444 1 . . . . . 4.97 1.8 5.02 1 1
445 1 . . . . . 4.12 1.8 4.16 1 1
446 1 . . . . . 4.12 1.8 4.16 1 1
447 1 . . . . . 3.99 1.8 4.03 1 1
448 1 . . . . . 4.04 1.8 4.08 1 1
449 1 . . . . . 4.65 1.8 4.7 1 1
450 1 . . . . . 4.65 1.8 4.7 1 1
451 1 . . . . . 4.04 1.8 4.08 1 1
452 1 . . . . . 3.74 1.8 3.78 1 1
453 1 . . . . . 4.26 1.8 4.3 1 1
454 1 . . . . . 4.26 1.8 4.3 1 1
455 1 . . . . . 4.6 1.8 4.65 1 1
456 1 . . . . . 3.67 1.8 3.71 1 1
457 1 . . . . . 3.5 1.8 3.54 1 1
458 1 . . . . . 5.04 1.8 5.09 1 1
459 1 . . . . . 4.23 1.8 4.27 1 1
460 1 . . . . . 4.54 1.8 4.59 1 1
461 1 . . . . . 4.09 1.8 4.13 1 1
462 1 . . . . . 3.57 1.8 3.61 1 1
463 1 . . . . . 4.5 1.8 4.54 1 1
464 1 . . . . . 5.32 1.8 5.37 1 1
465 1 . . . . . 3.56 1.8 3.6 1 1
466 1 . . . . . 5.38 1.8 5.43 1 1
467 1 . . . . . 3.85 1.8 3.89 1 1
468 1 . . . . . 3.69 1.8 3.73 1 1
469 1 . . . . . 2.96 1.8 2.99 1 1
470 1 . . . . . 5.05 1.8 5.1 1 1
471 1 . . . . . 5.5 1.8 5.55 1 1
472 1 . . . . . 3.61 1.8 3.65 1 1
473 1 . . . . . 5.1 1.8 5.15 1 1
474 1 . . . . . 3.83 1.8 3.87 1 1
475 1 . . . . . 4.44 1.8 4.48 1 1
476 1 . . . . . 3.4 1.8 3.43 1 1
477 1 . . . . . 3.4 1.8 3.43 1 1
478 1 . . . . . 4.74 1.8 4.79 1 1
479 1 . . . . . 3.39 1.8 3.42 1 1
480 1 . . . . . 4.11 1.8 4.15 1 1
481 1 . . . . . 4.68 1.8 4.73 1 1
482 1 . . . . . 4.97 1.8 5.02 1 1
483 1 . . . . . 4.91 1.8 4.96 1 1
484 1 . . . . . 3.75 1.8 3.79 1 1
485 1 . . . . . 4.72 1.8 4.77 1 1
486 1 . . . . . 4.93 1.8 4.98 1 1
487 1 . . . . . 3.25 1.8 3.28 1 1
488 1 . . . . . 3.55 1.8 3.59 1 1
489 1 . . . . . 3.2 1.8 3.23 1 1
490 1 . . . . . 3.66 1.8 3.7 1 1
491 1 . . . . . 5.39 1.8 5.44 1 1
492 1 . . . . . 3.69 1.8 3.73 1 1
493 1 . . . . . 3.96 1.8 4.0 1 1
494 1 . . . . . 4.13 1.8 4.17 1 1
495 1 . . . . . 3.33 1.8 3.36 1 1
496 1 . . . . . 3.15 1.8 3.18 1 1
497 1 . . . . . 4.33 1.8 4.37 1 1
498 1 . . . . . 3.82 1.8 3.86 1 1
499 1 . . . . . 4.0 1.8 4.04 1 1
500 1 . . . . . 4.35 1.8 4.39 1 1
501 1 . . . . . 5.15 1.8 5.2 1 1
502 1 . . . . . 5.03 1.8 5.08 1 1
503 1 . . . . . 5.2 1.8 5.25 1 1
504 1 . . . . . 3.77 1.8 3.81 1 1
505 1 . . . . . 3.13 1.8 3.16 1 1
506 1 . . . . . 3.34 1.8 3.37 1 1
507 1 . . . . . 3.72 1.8 3.76 1 1
508 1 . . . . . 5.5 1.8 5.55 1 1
509 1 . . . . . 5.5 1.8 5.55 1 1
510 1 . . . . . 5.5 1.8 5.55 1 1
511 1 . . . . . 5.22 1.8 5.27 1 1
512 1 . . . . . 4.2 1.8 4.24 1 1
513 1 . . . . . 4.46 1.8 4.5 1 1
514 1 . . . . . 5.09 1.8 5.14 1 1
515 1 . . . . . 4.66 1.8 4.71 1 1
516 1 . . . . . 3.36 1.8 3.39 1 1
517 1 . . . . . 2.92 1.8 2.95 1 1
518 1 . . . . . 4.21 1.8 4.25 1 1
519 1 . . . . . 3.32 1.8 3.35 1 1
520 1 . . . . . 3.78 1.8 3.82 1 1
521 1 . . . . . 3.98 1.8 4.02 1 1
522 1 . . . . . 4.05 1.8 4.09 1 1
523 1 . . . . . 3.03 1.8 3.06 1 1
524 1 . . . . . 4.55 1.8 4.6 1 1
525 1 . . . . . 3.92 1.8 3.96 1 1
526 1 . . . . . 4.63 1.8 4.68 1 1
527 1 . . . . . 4.9 1.8 4.95 1 1
528 1 . . . . . 5.5 1.8 5.55 1 1
529 1 . . . . . 5.5 1.8 5.55 1 1
530 1 . . . . . 3.79 1.8 3.83 1 1
531 1 . . . . . 4.09 1.8 4.13 1 1
532 1 . . . . . 4.23 1.8 4.27 1 1
533 1 . . . . . 5.27 1.8 5.32 1 1
534 1 . . . . . 4.14 1.8 4.18 1 1
535 1 . . . . . 3.76 1.8 3.8 1 1
536 1 . . . . . 3.92 1.8 3.96 1 1
537 1 . . . . . 5.49 1.8 5.54 1 1
538 1 . . . . . 4.54 1.8 4.59 1 1
539 1 . . . . . 4.95 1.8 5.0 1 1
540 1 . . . . . 3.75 1.8 3.79 1 1
541 1 . . . . . 4.83 1.8 4.88 1 1
542 1 . . . . . 4.56 1.8 4.61 1 1
543 1 . . . . . 3.45 1.8 3.48 1 1
544 1 . . . . . 5.01 1.8 5.06 1 1
545 1 . . . . . 5.12 1.8 5.17 1 1
546 1 . . . . . 4.64 1.8 4.69 1 1
547 1 . . . . . 4.57 1.8 4.62 1 1
548 1 . . . . . 4.62 1.8 4.67 1 1
549 1 . . . . . 4.29 1.8 4.33 1 1
550 1 . . . . . 5.38 1.8 5.43 1 1
551 1 . . . . . 4.89 1.8 4.94 1 1
552 1 . . . . . 3.77 1.8 3.81 1 1
553 1 . . . . . 4.79 1.8 4.84 1 1
554 1 . . . . . 4.79 1.8 4.84 1 1
555 1 . . . . . 4.08 1.8 4.12 1 1
556 1 . . . . . 4.7 1.8 4.75 1 1
557 1 . . . . . 5.43 1.8 5.48 1 1
558 1 . . . . . 4.31 1.8 4.35 1 1
559 1 . . . . . 3.23 1.8 3.26 1 1
560 1 . . . . . 3.02 1.8 3.05 1 1
561 1 . . . . . 5.5 1.8 5.55 1 1
562 1 . . . . . 3.26 1.8 3.29 1 1
563 1 . . . . . 4.55 1.8 4.6 1 1
564 1 . . . . . 3.0 1.8 3.03 1 1
565 1 . . . . . 4.73 1.8 4.78 1 1
566 1 . . . . . 4.2 1.8 4.24 1 1
567 1 . . . . . 4.18 1.8 4.22 1 1
568 1 . . . . . 4.61 1.8 4.66 1 1
569 1 . . . . . 4.65 1.8 4.7 1 1
570 1 . . . . . 2.81 1.8 2.84 1 1
571 1 . . . . . 2.66 1.8 2.69 1 1
572 1 . . . . . 3.77 1.8 3.81 1 1
573 1 . . . . . 3.77 1.8 3.81 1 1
574 1 . . . . . 4.81 1.8 4.86 1 1
575 1 . . . . . 4.81 1.8 4.86 1 1
576 1 . . . . . 4.27 1.8 4.31 1 1
577 1 . . . . . 4.71 1.8 4.76 1 1
578 1 . . . . . 4.22 1.8 4.26 1 1
579 1 . . . . . 5.39 1.8 5.44 1 1
580 1 . . . . . 3.8 1.8 3.84 1 1
581 1 . . . . . 4.66 1.8 4.71 1 1
582 1 . . . . . 3.71 1.8 3.75 1 1
583 1 . . . . . 4.7 1.8 4.75 1 1
584 1 . . . . . 5.36 1.8 5.41 1 1
585 1 . . . . . 3.72 1.8 3.76 1 1
586 1 . . . . . 4.5 1.8 4.54 1 1
587 1 . . . . . 4.19 1.8 4.23 1 1
588 1 . . . . . 3.93 1.8 3.97 1 1
589 1 . . . . . 3.14 1.8 3.17 1 1
590 1 . . . . . 3.01 1.8 3.04 1 1
591 1 . . . . . 2.78 1.8 2.81 1 1
592 1 . . . . . 3.51 1.8 3.55 1 1
593 1 . . . . . 2.83 1.8 2.86 1 1
594 1 . . . . . 3.66 1.8 3.7 1 1
595 1 . . . . . 4.69 1.8 4.74 1 1
596 1 . . . . . 3.46 1.8 3.49 1 1
597 1 . . . . . 4.95 1.8 5.0 1 1
598 1 . . . . . 3.89 1.8 3.93 1 1
599 1 . . . . . 4.51 1.8 4.56 1 1
600 1 . . . . . 5.13 1.8 5.18 1 1
601 1 . . . . . 3.47 1.8 3.5 1 1
602 1 . . . . . 4.91 1.8 4.96 1 1
603 1 . . . . . 3.52 1.8 3.56 1 1
604 1 . . . . . 5.5 1.8 5.55 1 1
605 1 . . . . . 5.5 1.8 5.55 1 1
606 1 . . . . . 3.97 1.8 4.01 1 1
607 1 . . . . . 4.7 1.8 4.75 1 1
608 1 . . . . . 4.41 1.8 4.45 1 1
609 1 . . . . . 4.34 1.8 4.38 1 1
610 1 . . . . . 4.41 1.8 4.45 1 1
611 1 . . . . . 4.2 1.8 4.24 1 1
612 1 . . . . . 4.58 1.8 4.63 1 1
613 1 . . . . . 5.5 1.8 5.55 1 1
614 1 . . . . . 5.5 1.8 5.55 1 1
615 1 . . . . . 5.17 1.8 5.22 1 1
616 1 . . . . . 5.38 1.8 5.43 1 1
617 1 . . . . . 5.38 1.8 5.43 1 1
618 1 . . . . . 5.03 1.8 5.08 1 1
619 1 . . . . . 4.55 1.8 4.6 1 1
620 1 . . . . . 4.53 1.8 4.58 1 1
621 1 . . . . . 3.81 1.8 3.85 1 1
622 1 . . . . . 4.0 1.8 4.04 1 1
623 1 . . . . . 4.08 1.8 4.12 1 1
624 1 . . . . . 4.08 1.8 4.12 1 1
625 1 . . . . . 5.5 1.8 5.55 1 1
626 1 . . . . . 5.5 1.8 5.55 1 1
627 1 . . . . . 3.9 1.8 3.94 1 1
628 1 . . . . . 3.9 1.8 3.94 1 1
629 1 . . . . . 4.54 1.8 4.59 1 1
630 1 . . . . . 3.54 1.8 3.58 1 1
631 1 . . . . . 4.2 1.8 4.24 1 1
632 1 . . . . . 4.35 1.8 4.39 1 1
633 1 . . . . . 3.25 1.8 3.28 1 1
634 1 . . . . . 3.93 1.8 3.97 1 1
635 1 . . . . . 5.02 1.8 5.07 1 1
636 1 . . . . . 5.3 1.8 5.35 1 1
637 1 . . . . . 4.48 1.8 4.52 1 1
638 1 . . . . . 4.92 1.8 4.97 1 1
639 1 . . . . . 5.03 1.8 5.08 1 1
640 1 . . . . . 5.5 1.8 5.55 1 1
641 1 . . . . . 5.5 1.8 5.55 1 1
642 1 . . . . . 4.68 1.8 4.73 1 1
643 1 . . . . . 4.68 1.8 4.73 1 1
644 1 . . . . . 5.23 1.8 5.28 1 1
645 1 . . . . . 3.46 1.8 3.49 1 1
646 1 . . . . . 3.43 1.8 3.46 1 1
647 1 . . . . . 4.06 1.8 4.1 1 1
648 1 . . . . . 5.0 1.8 5.05 1 1
649 1 . . . . . 4.12 1.8 4.16 1 1
650 1 . . . . . 3.8 1.8 3.84 1 1
651 1 . . . . . 3.15 1.8 3.18 1 1
652 1 . . . . . 3.94 1.8 3.98 1 1
653 1 . . . . . 4.87 1.8 4.92 1 1
654 1 . . . . . 3.71 1.8 3.75 1 1
655 1 . . . . . 3.39 1.8 3.42 1 1
656 1 . . . . . 4.19 1.8 4.23 1 1
657 1 . . . . . 3.69 1.8 3.73 1 1
658 1 . . . . . 4.26 1.8 4.3 1 1
659 1 . . . . . 3.84 1.8 3.88 1 1
660 1 . . . . . 4.22 1.8 4.26 1 1
661 1 . . . . . 3.58 1.8 3.62 1 1
662 1 . . . . . 3.58 1.8 3.62 1 1
663 1 . . . . . 5.03 1.8 5.08 1 1
664 1 . . . . . 5.05 1.8 5.1 1 1
665 1 . . . . . 4.21 1.8 4.25 1 1
666 1 . . . . . 3.24 1.8 3.27 1 1
667 1 . . . . . 3.85 1.8 3.89 1 1
668 1 . . . . . 3.83 1.8 3.87 1 1
669 1 . . . . . 4.83 1.8 4.88 1 1
670 1 . . . . . 4.69 1.8 4.74 1 1
671 1 . . . . . 3.78 1.8 3.82 1 1
672 1 . . . . . 4.42 1.8 4.46 1 1
673 1 . . . . . 3.89 1.8 3.93 1 1
674 1 . . . . . 3.94 1.8 3.98 1 1
675 1 . . . . . 3.94 1.8 3.98 1 1
676 1 . . . . . 4.87 1.8 4.92 1 1
677 1 . . . . . 3.93 1.8 3.97 1 1
678 1 . . . . . 4.39 1.8 4.43 1 1
679 1 . . . . . 4.57 1.8 4.62 1 1
680 1 . . . . . 4.2 1.8 4.24 1 1
681 1 . . . . . 4.47 1.8 4.51 1 1
682 1 . . . . . 5.32 1.8 5.37 1 1
683 1 . . . . . 5.32 1.8 5.37 1 1
684 1 . . . . . 3.97 1.8 4.01 1 1
685 1 . . . . . 2.88 1.8 2.91 1 1
686 1 . . . . . 4.55 1.8 4.6 1 1
687 1 . . . . . 4.55 1.8 4.6 1 1
688 1 . . . . . 4.03 1.8 4.07 1 1
689 1 . . . . . 3.88 1.8 3.92 1 1
690 1 . . . . . 3.77 1.8 3.81 1 1
691 1 . . . . . 3.59 1.8 3.63 1 1
692 1 . . . . . 3.48 1.8 3.51 1 1
693 1 . . . . . 5.5 1.8 5.55 1 1
694 1 . . . . . 5.5 1.8 5.55 1 1
695 1 . . . . . 5.46 1.8 5.51 1 1
696 1 . . . . . 5.46 1.8 5.51 1 1
697 1 . . . . . 4.5 1.8 4.54 1 1
698 1 . . . . . 5.06 1.8 5.11 1 1
699 1 . . . . . 3.57 1.8 3.61 1 1
700 1 . . . . . 5.31 1.8 5.36 1 1
701 1 . . . . . 3.45 1.8 3.48 1 1
702 1 . . . . . 4.77 1.8 4.82 1 1
703 1 . . . . . 4.82 1.8 4.87 1 1
704 1 . . . . . 4.75 1.8 4.8 1 1
705 1 . . . . . 3.34 1.8 3.37 1 1
706 1 . . . . . 5.5 1.8 5.55 1 1
707 1 . . . . . 5.5 1.8 5.55 1 1
708 1 . . . . . 4.37 1.8 4.41 1 1
709 1 . . . . . 4.96 1.8 5.01 1 1
710 1 . . . . . 3.6 1.8 3.64 1 1
711 1 . . . . . 4.55 1.8 4.6 1 1
712 1 . . . . . 2.65 1.8 2.68 1 1
713 1 . . . . . 4.44 1.8 4.48 1 1
714 1 . . . . . 4.34 1.8 4.38 1 1
715 1 . . . . . 4.89 1.8 4.94 1 1
716 1 . . . . . 4.55 1.8 4.6 1 1
717 1 . . . . . 4.1 1.8 4.14 1 1
718 1 . . . . . 3.52 1.8 3.56 1 1
719 1 . . . . . 4.27 1.8 4.31 1 1
720 1 . . . . . 4.69 1.8 4.74 1 1
721 1 . . . . . 4.65 1.8 4.7 1 1
722 1 . . . . . 4.65 1.8 4.7 1 1
723 1 . . . . . 3.45 1.8 3.48 1 1
724 1 . . . . . 4.44 1.8 4.48 1 1
725 1 . . . . . 4.79 1.8 4.84 1 1
726 1 . . . . . 3.78 1.8 3.82 1 1
727 1 . . . . . 3.61 1.8 3.65 1 1
728 1 . . . . . 5.0 1.8 5.05 1 1
729 1 . . . . . 3.64 1.8 3.68 1 1
730 1 . . . . . 4.79 1.8 4.84 1 1
731 1 . . . . . 4.94 1.8 4.99 1 1
732 1 . . . . . 4.94 1.8 4.99 1 1
733 1 . . . . . 4.84 1.8 4.89 1 1
734 1 . . . . . 4.84 1.8 4.89 1 1
735 1 . . . . . 3.96 1.8 4.0 1 1
736 1 . . . . . 4.94 1.8 4.99 1 1
737 1 . . . . . 4.94 1.8 4.99 1 1
738 1 . . . . . 4.63 1.8 4.68 1 1
739 1 . . . . . 5.38 1.8 5.53 1 1
740 1 . . . . . 5.38 1.8 5.53 1 1
741 1 . . . . . 3.79 1.8 4.79 1 1
742 1 . . . . . 5.5 1.8 5.55 1 1
743 1 . . . . . 5.5 1.8 5.55 1 1
744 1 . . . . . 4.16 1.8 4.2 1 1
745 1 . . . . . 4.76 1.8 4.81 1 1
746 1 . . . . . 3.79 1.8 4.79 1 1
747 1 . . . . . 4.76 1.8 4.81 1 1
748 1 . . . . . 5.22 1.8 5.27 1 1
749 1 . . . . . 4.16 1.8 4.2 1 1
750 1 . . . . . 5.5 1.8 5.55 1 1
751 1 . . . . . 5.5 1.8 5.55 1 1
752 1 . . . . . 3.73 1.8 3.77 1 1
753 1 . . . . . 3.73 1.8 3.77 1 1
754 1 . . . . . 4.38 1.8 4.42 1 1
755 1 . . . . . 5.34 1.8 5.39 1 1
756 1 . . . . . 5.34 1.8 5.39 1 1
757 1 . . . . . 3.87 1.8 3.91 1 1
758 1 . . . . . 5.42 1.8 5.47 1 1
759 1 . . . . . 5.42 1.8 5.47 1 1
760 1 . . . . . 4.27 1.8 4.31 1 1
761 1 . . . . . 4.36 1.8 4.4 1 1
762 1 . . . . . 5.5 1.8 5.55 1 1
763 1 . . . . . 3.52 1.8 3.56 1 1
764 1 . . . . . 4.7 1.8 4.75 1 1
765 1 . . . . . 4.7 1.8 4.75 1 1
766 1 . . . . . 4.58 1.8 4.63 1 1
767 1 . . . . . 5.21 1.8 5.26 1 1
768 1 . . . . . 5.5 1.8 5.55 1 1
769 1 . . . . . 5.09 1.8 5.14 1 1
770 1 . . . . . 5.25 1.8 5.3 1 1
771 1 . . . . . 3.63 1.8 3.67 1 1
772 1 . . . . . 5.38 1.8 5.43 1 1
773 1 . . . . . 3.06 1.8 3.09 1 1
774 1 . . . . . 4.53 1.8 4.58 1 1
775 1 . . . . . 4.63 1.8 4.68 1 1
776 1 . . . . . 4.63 1.8 4.68 1 1
777 1 . . . . . 3.0 1.8 3.03 1 1
778 1 . . . . . 4.46 1.8 4.5 1 1
779 1 . . . . . 3.61 1.8 3.65 1 1
780 1 . . . . . 2.95 1.8 2.98 1 1
781 1 . . . . . 4.79 1.8 4.84 1 1
782 1 . . . . . 4.79 1.8 4.84 1 1
783 1 . . . . . 4.87 1.8 4.92 1 1
784 1 . . . . . 4.87 1.8 4.92 1 1
785 1 . . . . . 5.5 1.8 5.55 1 1
786 1 . . . . . 5.06 1.8 5.11 1 1
787 1 . . . . . 5.5 1.8 5.55 1 1
788 1 . . . . . 4.4 1.8 4.44 1 1
789 1 . . . . . 4.96 1.8 5.01 1 1
790 1 . . . . . 4.96 1.8 5.01 1 1
791 1 . . . . . 5.46 1.8 5.51 1 1
792 1 . . . . . 5.46 1.8 5.51 1 1
793 1 . . . . . 3.62 1.8 3.66 1 1
794 1 . . . . . 5.39 1.8 5.44 1 1
795 1 . . . . . 4.61 1.8 4.66 1 1
796 1 . . . . . 4.61 1.8 4.66 1 1
797 1 . . . . . 3.72 1.8 3.76 1 1
798 1 . . . . . 4.35 1.8 4.39 1 1
799 1 . . . . . 4.6 1.8 4.65 1 1
800 1 . . . . . 5.5 1.8 5.55 1 1
801 1 . . . . . 4.88 1.8 4.93 1 1
802 1 . . . . . 4.01 1.8 4.05 1 1
803 1 . . . . . 3.82 1.8 3.86 1 1
804 1 . . . . . 4.31 1.8 4.35 1 1
805 1 . . . . . 5.46 1.8 5.51 1 1
806 1 . . . . . 5.5 1.8 5.55 1 1
807 1 . . . . . 5.5 1.8 5.55 1 1
808 1 . . . . . 5.5 1.8 5.55 1 1
809 1 . . . . . 5.5 1.8 5.55 1 1
810 1 . . . . . 4.71 1.8 4.76 1 1
811 1 . . . . . 5.45 1.8 5.5 1 1
812 1 . . . . . 4.85 1.8 4.9 1 1
813 1 . . . . . 3.65 1.8 3.69 1 1
814 1 . . . . . 5.18 1.8 5.23 1 1
815 1 . . . . . 3.47 1.8 3.5 1 1
816 1 . . . . . 5.11 1.8 5.16 1 1
817 1 . . . . . 3.8 1.8 3.84 1 1
818 1 . . . . . 4.05 1.8 4.09 1 1
819 1 . . . . . 4.82 1.8 4.87 1 1
820 1 . . . . . 4.56 1.8 4.61 1 1
821 1 . . . . . 3.38 1.8 3.41 1 1
822 1 . . . . . 4.1 1.8 4.14 1 1
823 1 . . . . . 4.1 1.8 4.14 1 1
824 1 . . . . . 3.98 1.8 4.02 1 1
825 1 . . . . . 3.84 1.8 3.88 1 1
826 1 . . . . . 4.75 1.8 4.8 1 1
827 1 . . . . . 3.75 1.8 3.79 1 1
828 1 . . . . . 3.16 1.8 3.19 1 1
829 1 . . . . . 3.1 1.8 3.13 1 1
830 1 . . . . . 3.74 1.8 3.78 1 1
831 1 . . . . . 2.88 1.8 2.91 1 1
832 1 . . . . . 5.5 1.8 5.55 1 1
833 1 . . . . . 5.5 1.8 5.55 1 1
834 1 . . . . . 5.5 1.8 5.55 1 1
835 1 . . . . . 5.5 1.8 5.55 1 1
836 1 . . . . . 5.46 1.8 5.51 1 1
837 1 . . . . . 5.15 1.8 5.2 1 1
838 1 . . . . . 5.42 1.8 5.47 1 1
839 1 . . . . . 4.03 1.8 4.07 1 1
840 1 . . . . . 4.21 1.8 4.25 1 1
841 1 . . . . . 4.02 1.8 4.06 1 1
842 1 . . . . . 3.78 1.8 3.82 1 1
843 1 . . . . . 4.19 1.8 4.23 1 1
844 1 . . . . . 4.87 1.8 4.92 1 1
845 1 . . . . . 3.24 1.8 3.27 1 1
846 1 . . . . . 2.84 1.8 2.87 1 1
847 1 . . . . . 4.58 1.8 4.63 1 1
848 1 . . . . . 3.82 1.8 3.86 1 1
849 1 . . . . . 3.34 1.8 3.37 1 1
850 1 . . . . . 3.78 1.8 3.82 1 1
851 1 . . . . . 4.33 1.8 4.37 1 1
852 1 . . . . . 4.89 1.8 4.94 1 1
853 1 . . . . . 3.82 1.8 3.86 1 1
854 1 . . . . . 3.26 1.8 3.29 1 1
855 1 . . . . . 3.92 1.8 3.96 1 1
856 1 . . . . . 4.8 1.8 4.85 1 1
857 1 . . . . . 5.43 1.8 5.48 1 1
858 1 . . . . . 4.29 1.8 4.33 1 1
859 1 . . . . . 3.97 1.8 4.01 1 1
860 1 . . . . . 3.78 1.8 3.82 1 1
861 1 . . . . . 4.44 1.8 4.48 1 1
862 1 . . . . . 4.44 1.8 4.48 1 1
863 1 . . . . . 5.03 1.8 5.08 1 1
864 1 . . . . . 4.04 1.8 4.08 1 1
865 1 . . . . . 4.32 1.8 4.36 1 1
866 1 . . . . . 4.07 1.8 4.11 1 1
867 1 . . . . . 3.38 1.8 3.41 1 1
868 1 . . . . . 4.82 1.8 4.87 1 1
869 1 . . . . . 3.94 1.8 3.98 1 1
870 1 . . . . . 4.33 1.8 4.37 1 1
871 1 . . . . . 3.51 1.8 3.55 1 1
872 1 . . . . . 3.66 1.8 3.7 1 1
873 1 . . . . . 3.67 1.8 3.71 1 1
874 1 . . . . . 4.65 1.8 4.7 1 1
875 1 . . . . . 4.24 1.8 4.28 1 1
876 1 . . . . . 5.5 1.8 5.55 1 1
877 1 . . . . . 5.5 1.8 5.55 1 1
878 1 . . . . . 4.1 1.8 4.14 1 1
879 1 . . . . . 4.11 1.8 4.15 1 1
880 1 . . . . . 4.73 1.8 4.78 1 1
881 1 . . . . . 4.86 1.8 4.91 1 1
882 1 . . . . . 4.03 1.8 4.07 1 1
883 1 . . . . . 3.86 1.8 3.9 1 1
884 1 . . . . . 4.15 1.8 4.19 1 1
885 1 . . . . . 4.63 1.8 4.68 1 1
886 1 . . . . . 4.04 1.8 4.08 1 1
887 1 . . . . . 3.51 1.8 3.55 1 1
888 1 . . . . . 4.97 1.8 5.02 1 1
889 1 . . . . . 3.88 1.8 3.92 1 1
890 1 . . . . . 3.51 1.8 3.55 1 1
891 1 . . . . . 3.43 1.8 3.46 1 1
892 1 . . . . . 3.99 1.8 4.03 1 1
893 1 . . . . . 4.11 1.8 4.15 1 1
894 1 . . . . . 4.84 1.8 4.89 1 1
895 1 . . . . . 4.28 1.8 4.32 1 1
896 1 . . . . . 4.2 1.8 4.24 1 1
897 1 . . . . . 4.25 1.8 4.29 1 1
898 1 . . . . . 4.46 1.8 4.5 1 1
899 1 . . . . . 5.5 1.8 5.55 1 1
900 1 . . . . . 5.5 1.8 5.55 1 1
901 1 . . . . . 4.82 1.8 4.87 1 1
902 1 . . . . . 4.82 1.8 4.87 1 1
903 1 . . . . . 3.37 1.8 3.4 1 1
904 1 . . . . . 4.15 1.8 4.19 1 1
905 1 . . . . . 3.72 1.8 3.76 1 1
906 1 . . . . . 3.38 1.8 3.41 1 1
907 1 . . . . . 5.1 1.8 5.15 1 1
908 1 . . . . . 5.5 1.8 5.55 1 1
909 1 . . . . . 5.5 1.8 5.55 1 1
910 1 . . . . . 3.2 1.8 3.23 1 1
911 1 . . . . . 3.2 1.8 3.23 1 1
912 1 . . . . . 4.67 1.8 4.72 1 1
913 1 . . . . . 4.66 1.8 4.71 1 1
914 1 . . . . . 4.66 1.8 4.71 1 1
915 1 . . . . . 4.0 1.8 4.04 1 1
916 1 . . . . . 3.94 1.8 3.98 1 1
917 1 . . . . . 3.94 1.8 3.98 1 1
918 1 . . . . . 4.44 1.8 4.48 1 1
919 1 . . . . . 3.78 1.8 3.82 1 1
920 1 . . . . . 3.78 1.8 3.82 1 1
921 1 . . . . . 4.14 1.8 4.18 1 1
922 1 . . . . . 3.7 1.8 3.74 1 1
923 1 . . . . . 3.37 1.8 3.4 1 1
924 1 . . . . . 3.34 1.8 3.37 1 1
925 1 . . . . . 5.5 1.8 5.55 1 1
926 1 . . . . . 5.5 1.8 5.55 1 1
927 1 . . . . . 4.16 1.8 4.2 1 1
928 1 . . . . . 3.87 1.8 3.91 1 1
929 1 . . . . . 3.87 1.8 3.91 1 1
930 1 . . . . . 5.11 1.8 5.16 1 1
931 1 . . . . . 3.92 1.8 3.96 1 1
932 1 . . . . . 4.2 1.8 4.24 1 1
933 1 . . . . . 3.43 1.8 3.46 1 1
934 1 . . . . . 5.5 1.8 5.55 1 1
935 1 . . . . . 5.5 1.8 5.55 1 1
936 1 . . . . . 4.2 1.8 4.24 1 1
937 1 . . . . . 3.44 1.8 3.47 1 1
938 1 . . . . . 4.88 1.8 4.93 1 1
939 1 . . . . . 5.19 1.8 5.24 1 1
940 1 . . . . . 3.34 1.8 3.37 1 1
941 1 . . . . . 3.72 1.8 3.76 1 1
942 1 . . . . . 3.32 1.8 3.35 1 1
943 1 . . . . . 3.73 1.8 3.77 1 1
944 1 . . . . . 3.51 1.8 3.55 1 1
945 1 . . . . . 5.15 1.8 5.2 1 1
946 1 . . . . . 4.98 1.8 5.03 1 1
947 1 . . . . . 2.8 1.8 2.83 1 1
948 1 . . . . . 5.5 1.8 5.55 1 1
949 1 . . . . . 3.33 1.8 3.36 1 1
950 1 . . . . . 3.22 1.8 3.25 1 1
951 1 . . . . . 3.22 1.8 3.25 1 1
952 1 . . . . . 4.87 1.8 4.92 1 1
953 1 . . . . . 3.19 1.8 3.22 1 1
954 1 . . . . . 3.32 1.8 3.35 1 1
955 1 . . . . . 3.35 1.8 3.38 1 1
956 1 . . . . . 4.73 1.8 4.78 1 1
957 1 . . . . . 4.94 1.8 4.99 1 1
958 1 . . . . . 4.12 1.8 4.16 1 1
959 1 . . . . . 4.2 1.8 4.24 1 1
960 1 . . . . . 2.87 1.8 2.9 1 1
961 1 . . . . . 4.98 1.8 5.03 1 1
962 1 . . . . . 5.41 1.8 5.46 1 1
963 1 . . . . . 3.61 1.8 3.65 1 1
964 1 . . . . . 4.28 1.8 4.32 1 1
965 1 . . . . . 3.7 1.8 3.74 1 1
966 1 . . . . . 3.73 1.8 3.77 1 1
967 1 . . . . . 3.53 1.8 3.57 1 1
968 1 . . . . . 5.11 1.8 5.16 1 1
969 1 . . . . . 5.17 1.8 5.22 1 1
970 1 . . . . . 5.04 1.8 5.09 1 1
971 1 . . . . . 3.34 1.8 3.37 1 1
972 1 . . . . . 3.29 1.8 3.32 1 1
973 1 . . . . . 3.6 1.8 3.64 1 1
974 1 . . . . . 5.11 1.8 5.16 1 1
975 1 . . . . . 5.38 1.8 5.43 1 1
976 1 . . . . . 4.03 1.8 4.07 1 1
977 1 . . . . . 4.97 1.8 5.02 1 1
978 1 . . . . . 4.98 1.8 5.03 1 1
979 1 . . . . . 3.49 1.8 3.52 1 1
980 1 . . . . . 4.27 1.8 4.31 1 1
981 1 . . . . . 5.08 1.8 5.13 1 1
982 1 . . . . . 3.75 1.8 3.79 1 1
983 1 . . . . . 4.37 1.8 4.41 1 1
984 1 . . . . . 5.28 1.8 5.33 1 1
985 1 . . . . . 4.78 1.8 4.83 1 1
986 1 . . . . . 4.95 1.8 5.0 1 1
987 1 . . . . . 4.02 1.8 4.06 1 1
988 1 . . . . . 5.04 1.8 5.09 1 1
989 1 . . . . . 3.23 1.8 3.26 1 1
990 1 . . . . . 4.24 1.8 4.28 1 1
991 1 . . . . . 4.14 1.8 4.18 1 1
992 1 . . . . . 3.74 1.8 3.78 1 1
993 1 . . . . . 3.05 1.8 3.08 1 1
994 1 . . . . . 4.29 1.8 4.33 1 1
995 1 . . . . . 4.21 1.8 4.25 1 1
996 1 . . . . . 4.21 1.8 4.25 1 1
997 1 . . . . . 3.25 1.8 3.28 1 1
998 1 . . . . . 4.71 1.8 4.76 1 1
999 1 . . . . . 5.04 1.8 5.09 1 1
1000 1 . . . . . 4.96 1.8 5.01 1 1
1001 1 . . . . . 3.15 1.8 3.18 1 1
1002 1 . . . . . 3.92 1.8 3.96 1 1
1003 1 . . . . . 4.02 1.8 4.06 1 1
1004 1 . . . . . 4.13 1.8 4.17 1 1
1005 1 . . . . . 5.5 1.8 5.55 1 1
1006 1 . . . . . 5.5 1.8 5.55 1 1
1007 1 . . . . . 5.1 1.8 5.15 1 1
1008 1 . . . . . 3.03 1.8 3.06 1 1
1009 1 . . . . . 4.46 1.8 4.5 1 1
1010 1 . . . . . 4.71 1.8 4.76 1 1
1011 1 . . . . . 4.0 1.8 4.04 1 1
1012 1 . . . . . 3.78 1.8 3.82 1 1
1013 1 . . . . . 3.78 1.8 3.82 1 1
1014 1 . . . . . 3.97 1.8 4.01 1 1
1015 1 . . . . . 4.12 1.8 4.16 1 1
1016 1 . . . . . 4.83 1.8 4.88 1 1
1017 1 . . . . . 4.83 1.8 4.88 1 1
1018 1 . . . . . 3.29 1.8 3.32 1 1
1019 1 . . . . . 3.98 1.8 4.02 1 1
1020 1 . . . . . 4.54 1.8 4.59 1 1
1021 1 . . . . . 3.94 1.8 3.98 1 1
1022 1 . . . . . 5.31 1.8 5.36 1 1
1023 1 . . . . . 3.47 1.8 3.5 1 1
1024 1 . . . . . 3.33 1.8 3.36 1 1
1025 1 . . . . . 3.19 1.8 3.22 1 1
1026 1 . . . . . 4.16 1.8 4.2 1 1
1027 1 . . . . . 4.16 1.8 4.2 1 1
1028 1 . . . . . 4.55 1.8 4.6 1 1
1029 1 . . . . . 3.83 1.8 3.87 1 1
1030 1 . . . . . 3.55 1.8 3.59 1 1
1031 1 . . . . . 3.72 1.8 3.76 1 1
1032 1 . . . . . 3.11 1.8 3.14 1 1
1033 1 . . . . . 5.26 1.8 5.31 1 1
1034 1 . . . . . 5.5 1.8 5.55 1 1
1035 1 . . . . . 5.07 1.8 5.12 1 1
1036 1 . . . . . 5.43 1.8 5.48 1 1
1037 1 . . . . . 4.26 1.8 4.3 1 1
1038 1 . . . . . 3.94 1.8 3.98 1 1
1039 1 . . . . . 4.95 1.8 5.0 1 1
1040 1 . . . . . 4.95 1.8 5.0 1 1
1041 1 . . . . . 4.82 1.8 4.87 1 1
1042 1 . . . . . 4.75 1.8 4.8 1 1
1043 1 . . . . . 4.95 1.8 5.0 1 1
1044 1 . . . . . 4.74 1.8 4.79 1 1
1045 1 . . . . . 5.1 1.8 5.15 1 1
1046 1 . . . . . 3.6 1.8 3.64 1 1
1047 1 . . . . . 3.34 1.8 3.37 1 1
1048 1 . . . . . 4.64 1.8 4.69 1 1
1049 1 . . . . . 4.17 1.8 4.21 1 1
1050 1 . . . . . 3.6 1.8 3.64 1 1
1051 1 . . . . . 3.27 1.8 3.3 1 1
1052 1 . . . . . 3.6 1.8 3.64 1 1
1053 1 . . . . . 4.54 1.8 4.59 1 1
1054 1 . . . . . 4.31 1.8 4.35 1 1
1055 1 . . . . . 4.77 1.8 4.82 1 1
1056 1 . . . . . 3.51 1.8 3.55 1 1
1057 1 . . . . . 3.59 1.8 3.63 1 1
1058 1 . . . . . 4.77 1.8 4.82 1 1
1059 1 . . . . . 5.5 1.8 5.55 1 1
1060 1 . . . . . 4.18 1.8 4.22 1 1
1061 1 . . . . . 3.7 1.8 3.74 1 1
1062 1 . . . . . 4.99 1.8 5.04 1 1
1063 1 . . . . . 4.99 1.8 5.04 1 1
1064 1 . . . . . 5.09 1.8 5.14 1 1
1065 1 . . . . . 3.64 1.8 3.68 1 1
1066 1 . . . . . 4.39 1.8 4.43 1 1
1067 1 . . . . . 5.27 1.8 5.32 1 1
1068 1 . . . . . 3.45 1.8 3.48 1 1
1069 1 . . . . . 3.14 1.8 3.17 1 1
1070 1 . . . . . 3.78 1.8 3.82 1 1
1071 1 . . . . . 3.78 1.8 3.82 1 1
1072 1 . . . . . 5.22 1.8 5.27 1 1
1073 1 . . . . . 3.65 1.8 3.69 1 1
1074 1 . . . . . 3.49 1.8 3.52 1 1
1075 1 . . . . . 3.92 1.8 3.96 1 1
1076 1 . . . . . 3.79 1.8 3.83 1 1
1077 1 . . . . . 3.79 1.8 3.83 1 1
1078 1 . . . . . 3.68 1.8 3.72 1 1
1079 1 . . . . . 4.4 1.8 4.44 1 1
1080 1 . . . . . 4.93 1.8 4.98 1 1
1081 1 . . . . . 4.9 1.8 4.95 1 1
1082 1 . . . . . 3.01 1.8 3.04 1 1
1083 1 . . . . . 4.1 1.8 4.14 1 1
1084 1 . . . . . 4.81 1.8 4.86 1 1
1085 1 . . . . . 4.68 1.8 4.73 1 1
1086 1 . . . . . 3.54 1.8 3.58 1 1
1087 1 . . . . . 4.59 1.8 4.64 1 1
1088 1 . . . . . 4.04 1.8 4.08 1 1
1089 1 . . . . . 3.54 1.8 3.58 1 1
1090 1 . . . . . 4.76 1.8 4.81 1 1
1091 1 . . . . . 3.29 1.8 3.32 1 1
1092 1 . . . . . 3.26 1.8 3.29 1 1
1093 1 . . . . . 4.63 1.8 4.68 1 1
1094 1 . . . . . 3.87 1.8 3.91 1 1
1095 1 . . . . . 3.57 1.8 3.61 1 1
1096 1 . . . . . 3.26 1.8 3.29 1 1
1097 1 . . . . . 5.36 1.8 5.41 1 1
1098 1 . . . . . 4.77 1.8 4.82 1 1
1099 1 . . . . . 4.42 1.8 4.46 1 1
1100 1 . . . . . 3.55 1.8 3.59 1 1
1101 1 . . . . . 3.28 1.8 3.31 1 1
1102 1 . . . . . 3.57 1.8 3.61 1 1
1103 1 . . . . . 5.5 1.8 5.55 1 1
1104 1 . . . . . 4.69 1.8 4.74 1 1
1105 1 . . . . . 3.81 1.8 3.85 1 1
1106 1 . . . . . 3.64 1.8 3.68 1 1
1107 1 . . . . . 3.7 1.8 3.74 1 1
1108 1 . . . . . 3.33 1.8 3.36 1 1
1109 1 . . . . . 3.88 1.8 3.92 1 1
1110 1 . . . . . 5.11 1.8 5.16 1 1
1111 1 . . . . . 5.5 1.8 5.55 1 1
1112 1 . . . . . 3.96 1.8 4.0 1 1
1113 1 . . . . . 4.7 1.8 4.75 1 1
1114 1 . . . . . 3.96 1.8 4.0 1 1
1115 1 . . . . . 5.0 1.8 5.05 1 1
1116 1 . . . . . 5.5 1.8 5.55 1 1
1117 1 . . . . . 5.5 1.8 5.55 1 1
1118 1 . . . . . 4.67 1.8 4.72 1 1
1119 1 . . . . . 5.5 1.8 5.55 1 1
1120 1 . . . . . 5.5 1.8 5.55 1 1
1121 1 . . . . . 3.44 1.8 3.47 1 1
1122 1 . . . . . 3.63 1.8 3.67 1 1
1123 1 . . . . . 4.5 1.8 4.54 1 1
1124 1 . . . . . 4.22 1.8 5.22 1 1
1125 1 . . . . . 3.74 1.8 3.78 1 1
1126 1 . . . . . 3.02 1.8 3.05 1 1
1127 1 . . . . . 4.5 1.8 4.54 1 1
1128 1 . . . . . 4.83 1.8 4.88 1 1
1129 1 . . . . . 3.26 1.8 3.29 1 1
1130 1 . . . . . 4.64 1.8 4.69 1 1
1131 1 . . . . . 3.55 1.8 3.59 1 1
1132 1 . . . . . 4.74 1.8 4.79 1 1
1133 1 . . . . . 4.74 1.8 4.79 1 1
1134 1 . . . . . 2.94 1.8 2.97 1 1
1135 1 . . . . . 4.86 1.8 4.91 1 1
1136 1 . . . . . 4.67 1.8 4.72 1 1
1137 1 . . . . . 4.11 1.8 4.15 1 1
1138 1 . . . . . 4.24 1.8 4.28 1 1
1139 1 . . . . . 5.05 1.8 5.1 1 1
1140 1 . . . . . 3.57 1.8 3.61 1 1
1141 1 . . . . . 4.7 1.8 4.75 1 1
1142 1 . . . . . 4.06 1.8 4.1 1 1
1143 1 . . . . . 4.66 1.8 4.71 1 1
1144 1 . . . . . 4.64 1.8 4.69 1 1
1145 1 . . . . . 4.74 1.8 4.79 1 1
1146 1 . . . . . 3.33 1.8 3.36 1 1
1147 1 . . . . . 3.26 1.8 3.29 1 1
1148 1 . . . . . 3.32 1.8 3.35 1 1
1149 1 . . . . . 5.42 1.8 5.47 1 1
1150 1 . . . . . 3.37 1.8 3.4 1 1
1151 1 . . . . . 3.67 1.8 3.71 1 1
1152 1 . . . . . 3.1 1.8 3.13 1 1
1153 1 . . . . . 3.66 1.8 3.7 1 1
1154 1 . . . . . 4.7 1.8 4.75 1 1
1155 1 . . . . . 5.5 1.8 5.55 1 1
1156 1 . . . . . 5.29 1.8 5.34 1 1
1157 1 . . . . . 4.68 1.8 4.73 1 1
1158 1 . . . . . 3.62 1.8 3.66 1 1
1159 1 . . . . . 3.77 1.8 3.81 1 1
1160 1 . . . . . 3.75 1.8 3.79 1 1
1161 1 . . . . . 3.12 1.8 3.15 1 1
1162 1 . . . . . 4.24 1.8 4.28 1 1
1163 1 . . . . . 5.0 1.8 5.05 1 1
1164 1 . . . . . 4.04 1.8 4.08 1 1
1165 1 . . . . . 4.01 1.8 4.05 1 1
1166 1 . . . . . 3.72 1.8 3.76 1 1
1167 1 . . . . . 4.86 1.8 4.91 1 1
1168 1 . . . . . 5.5 1.8 5.55 1 1
1169 1 . . . . . 4.35 1.8 4.39 1 1
1170 1 . . . . . 3.57 1.8 3.61 1 1
1171 1 . . . . . 2.72 1.8 2.75 1 1
1172 1 . . . . . 4.98 1.8 5.03 1 1
1173 1 . . . . . 3.67 1.8 3.71 1 1
1174 1 . . . . . 2.97 1.8 3.0 1 1
1175 1 . . . . . 4.74 1.8 4.79 1 1
1176 1 . . . . . 5.5 1.8 5.55 1 1
1177 1 . . . . . 5.01 1.8 5.06 1 1
1178 1 . . . . . 5.36 1.8 5.41 1 1
1179 1 . . . . . 4.08 1.8 4.12 1 1
1180 1 . . . . . 3.77 1.8 3.81 1 1
1181 1 . . . . . 4.28 1.8 4.32 1 1
1182 1 . . . . . 3.49 1.8 3.52 1 1
1183 1 . . . . . 4.42 1.8 4.46 1 1
1184 1 . . . . . 4.78 1.8 4.83 1 1
1185 1 . . . . . 3.75 1.8 3.79 1 1
1186 1 . . . . . 3.72 1.8 3.76 1 1
1187 1 . . . . . 3.34 1.8 3.37 1 1
1188 1 . . . . . 3.77 1.8 3.81 1 1
1189 1 . . . . . 2.83 1.8 2.86 1 1
1190 1 . . . . . 4.54 1.8 4.59 1 1
1191 1 . . . . . 4.78 1.8 4.83 1 1
1192 1 . . . . . 3.61 1.8 3.65 1 1
1193 1 . . . . . 4.95 1.8 5.0 1 1
1194 1 . . . . . 4.89 1.8 4.94 1 1
1195 1 . . . . . 4.25 1.8 4.29 1 1
1196 1 . . . . . 5.5 1.8 5.55 1 1
1197 1 . . . . . 5.5 1.8 5.55 1 1
1198 1 . . . . . 5.08 1.8 5.13 1 1
1199 1 . . . . . 5.08 1.8 5.13 1 1
1200 1 . . . . . 4.2 1.8 4.24 1 1
1201 1 . . . . . 4.2 1.8 4.24 1 1
1202 1 . . . . . 3.5 1.8 3.54 1 1
1203 1 . . . . . 3.5 1.8 3.54 1 1
1204 1 . . . . . 3.59 1.8 3.63 1 1
1205 1 . . . . . 5.23 1.8 5.28 1 1
1206 1 . . . . . 4.61 1.8 4.66 1 1
1207 1 . . . . . 4.3 1.8 4.34 1 1
1208 1 . . . . . 3.02 1.8 3.05 1 1
1209 1 . . . . . 5.04 1.8 5.09 1 1
1210 1 . . . . . 4.58 1.8 4.63 1 1
1211 1 . . . . . 5.43 1.8 5.48 1 1
1212 1 . . . . . 5.5 1.8 5.55 1 1
1213 1 . . . . . 5.5 1.8 5.55 1 1
1214 1 . . . . . 3.21 1.8 3.24 1 1
1215 1 . . . . . 3.59 1.8 3.63 1 1
1216 1 . . . . . 3.84 1.8 3.88 1 1
1217 1 . . . . . 4.3 1.8 4.34 1 1
1218 1 . . . . . 3.96 1.8 4.0 1 1
1219 1 . . . . . 3.7 1.8 3.74 1 1
1220 1 . . . . . 3.28 1.8 3.31 1 1
1221 1 . . . . . 3.8 1.8 3.84 1 1
1222 1 . . . . . 4.77 1.8 4.82 1 1
1223 1 . . . . . 4.55 1.8 4.6 1 1
1224 1 . . . . . 3.14 1.8 3.17 1 1
1225 1 . . . . . 5.11 1.8 5.16 1 1
1226 1 . . . . . 4.85 1.8 4.9 1 1
1227 1 . . . . . 4.34 1.8 4.38 1 1
1228 1 . . . . . 2.97 1.8 3.0 1 1
1229 1 . . . . . 5.03 1.8 5.08 1 1
1230 1 . . . . . 3.78 1.8 3.82 1 1
1231 1 . . . . . 5.08 1.8 5.13 1 1
1232 1 . . . . . 3.51 1.8 3.55 1 1
1233 1 . . . . . 3.25 1.8 3.28 1 1
1234 1 . . . . . 3.89 1.8 3.93 1 1
1235 1 . . . . . 2.96 1.8 2.99 1 1
1236 1 . . . . . 4.31 1.8 4.35 1 1
1237 1 . . . . . 4.69 1.8 4.74 1 1
1238 1 . . . . . 4.31 1.8 4.35 1 1
1239 1 . . . . . 4.21 1.8 4.25 1 1
1240 1 . . . . . 4.42 1.8 4.46 1 1
1241 1 . . . . . 5.5 1.8 5.55 1 1
1242 1 . . . . . 4.75 1.8 4.8 1 1
1243 1 . . . . . 4.22 1.8 4.26 1 1
1244 1 . . . . . 4.17 1.8 4.21 1 1
1245 1 . . . . . 4.92 1.8 4.97 1 1
1246 1 . . . . . 4.46 1.8 4.5 1 1
1247 1 . . . . . 4.46 1.8 4.5 1 1
1248 1 . . . . . 3.26 1.8 3.29 1 1
1249 1 . . . . . 4.53 1.8 4.58 1 1
1250 1 . . . . . 5.19 1.8 5.24 1 1
1251 1 . . . . . 5.04 1.8 5.09 1 1
1252 1 . . . . . 5.43 1.8 5.48 1 1
1253 1 . . . . . 3.97 1.8 4.01 1 1
1254 1 . . . . . 3.12 1.8 3.15 1 1
1255 1 . . . . . 3.13 1.8 3.16 1 1
1256 1 . . . . . 3.64 1.8 3.68 1 1
1257 1 . . . . . 4.44 1.8 4.48 1 1
1258 1 . . . . . 4.65 1.8 4.7 1 1
1259 1 . . . . . 3.4 1.8 3.43 1 1
1260 1 . . . . . 4.76 1.8 4.81 1 1
1261 1 . . . . . 3.53 1.8 3.57 1 1
1262 1 . . . . . 3.89 1.8 3.93 1 1
1263 1 . . . . . 3.35 1.8 3.38 1 1
1264 1 . . . . . 3.74 1.8 3.78 1 1
1265 1 . . . . . 3.95 1.8 3.99 1 1
1266 1 . . . . . 4.1 1.8 4.14 1 1
1267 1 . . . . . 3.36 1.8 3.39 1 1
1268 1 . . . . . 4.79 1.8 4.84 1 1
1269 1 . . . . . 3.58 1.8 3.62 1 1
1270 1 . . . . . 3.68 1.8 3.72 1 1
1271 1 . . . . . 3.93 1.8 3.97 1 1
1272 1 . . . . . 5.5 1.8 5.55 1 1
1273 1 . . . . . 5.5 1.8 5.55 1 1
1274 1 . . . . . 4.87 1.8 4.92 1 1
1275 1 . . . . . 4.42 1.8 4.46 1 1
1276 1 . . . . . 4.77 1.8 4.82 1 1
1277 1 . . . . . 3.14 1.8 3.17 1 1
1278 1 . . . . . 3.66 1.8 3.7 1 1
1279 1 . . . . . 3.43 1.8 3.46 1 1
1280 1 . . . . . 5.08 1.8 5.13 1 1
1281 1 . . . . . 3.22 1.8 3.25 1 1
1282 1 . . . . . 4.9 1.8 4.95 1 1
1283 1 . . . . . 4.4 1.8 4.44 1 1
1284 1 . . . . . 5.22 1.8 5.27 1 1
1285 1 . . . . . 5.22 1.8 5.27 1 1
1286 1 . . . . . 4.82 1.8 4.87 1 1
1287 1 . . . . . 3.7 1.8 3.74 1 1
1288 1 . . . . . 3.7 1.8 3.74 1 1
1289 1 . . . . . 3.74 1.8 3.78 1 1
1290 1 . . . . . 4.87 1.8 4.92 1 1
1291 1 . . . . . 3.89 1.8 3.93 1 1
1292 1 . . . . . 4.74 1.8 4.79 1 1
1293 1 . . . . . 4.21 1.8 4.25 1 1
1294 1 . . . . . 4.43 1.8 4.47 1 1
1295 1 . . . . . 4.31 1.8 4.35 1 1
1296 1 . . . . . 3.62 1.8 3.66 1 1
1297 1 . . . . . 3.55 1.8 3.59 1 1
1298 1 . . . . . 4.64 1.8 4.69 1 1
1299 1 . . . . . 4.45 1.8 4.49 1 1
1300 1 . . . . . 4.45 1.8 4.49 1 1
1301 1 . . . . . 5.22 1.8 5.27 1 1
1302 1 . . . . . 4.83 1.8 4.88 1 1
1303 1 . . . . . 5.5 1.8 5.55 1 1
1304 1 . . . . . 5.21 1.8 5.26 1 1
1305 1 . . . . . 5.27 1.8 5.32 1 1
1306 1 . . . . . 2.81 1.8 2.84 1 1
1307 1 . . . . . 5.5 1.8 5.55 1 1
1308 1 . . . . . 5.5 1.8 5.55 1 1
1309 1 . . . . . 3.96 1.8 4.0 1 1
1310 1 . . . . . 3.79 1.8 3.83 1 1
1311 1 . . . . . 3.79 1.8 3.83 1 1
1312 1 . . . . . 3.42 1.8 3.45 1 1
1313 1 . . . . . 5.5 1.8 5.55 1 1
1314 1 . . . . . 4.66 1.8 4.71 1 1
1315 1 . . . . . 5.03 1.8 5.08 1 1
1316 1 . . . . . 5.03 1.8 5.08 1 1
1317 1 . . . . . 3.75 1.8 3.79 1 1
1318 1 . . . . . 3.75 1.8 3.79 1 1
1319 1 . . . . . 5.22 1.8 5.27 1 1
1320 1 . . . . . 2.82 1.8 2.85 1 1
1321 1 . . . . . 3.66 1.8 3.7 1 1
1322 1 . . . . . 3.05 1.8 3.08 1 1
1323 1 . . . . . 2.69 1.8 2.72 1 1
1324 1 . . . . . 3.58 1.8 3.62 1 1
1325 1 . . . . . 4.38 1.8 4.42 1 1
1326 1 . . . . . 3.87 1.8 3.91 1 1
1327 1 . . . . . 2.94 1.8 2.97 1 1
1328 1 . . . . . 5.5 1.8 5.55 1 1
1329 1 . . . . . 5.5 1.8 5.55 1 1
1330 1 . . . . . 3.83 1.8 3.87 1 1
1331 1 . . . . . 3.18 1.8 3.21 1 1
1332 1 . . . . . 4.25 1.8 4.29 1 1
1333 1 . . . . . 4.89 1.8 4.94 1 1
1334 1 . . . . . 3.55 1.8 3.59 1 1
1335 1 . . . . . 5.11 1.8 5.16 1 1
1336 1 . . . . . 4.99 1.8 5.04 1 1
1337 1 . . . . . 3.99 1.8 4.03 1 1
1338 1 . . . . . 3.18 1.8 3.21 1 1
1339 1 . . . . . 3.89 1.8 3.93 1 1
1340 1 . . . . . 3.25 1.8 3.28 1 1
1341 1 . . . . . 4.02 1.8 4.06 1 1
1342 1 . . . . . 4.59 1.8 4.64 1 1
1343 1 . . . . . 4.84 1.8 4.89 1 1
1344 1 . . . . . 4.6 1.8 4.65 1 1
1345 1 . . . . . 3.04 1.8 3.07 1 1
1346 1 . . . . . 3.64 1.8 3.68 1 1
1347 1 . . . . . 5.49 1.8 5.54 1 1
1348 1 . . . . . 4.14 1.8 4.18 1 1
1349 1 . . . . . 4.18 1.8 4.22 1 1
1350 1 . . . . . 4.79 1.8 4.84 1 1
1351 1 . . . . . 5.5 1.8 5.55 1 1
1352 1 . . . . . 4.8 1.8 4.85 1 1
1353 1 . . . . . 3.17 1.8 3.2 1 1
1354 1 . . . . . 3.44 1.8 3.47 1 1
1355 1 . . . . . 3.83 1.8 3.87 1 1
1356 1 . . . . . 4.77 1.8 4.82 1 1
1357 1 . . . . . 4.77 1.8 4.82 1 1
1358 1 . . . . . 4.35 1.8 4.39 1 1
1359 1 . . . . . 4.15 1.8 4.19 1 1
1360 1 . . . . . 4.63 1.8 4.68 1 1
1361 1 . . . . . 3.82 1.8 3.86 1 1
1362 1 . . . . . 4.36 1.8 4.4 1 1
1363 1 . . . . . 4.43 1.8 4.47 1 1
1364 1 . . . . . 4.17 1.8 4.21 1 1
1365 1 . . . . . 4.88 1.8 4.93 1 1
1366 1 . . . . . 4.55 1.8 4.6 1 1
1367 1 . . . . . 4.43 1.8 4.47 1 1
1368 1 . . . . . 5.29 1.8 5.34 1 1
1369 1 . . . . . 4.18 1.8 4.22 1 1
1370 1 . . . . . 4.5 1.8 4.54 1 1
1371 1 . . . . . 4.56 1.8 4.61 1 1
1372 1 . . . . . 5.15 1.8 5.2 1 1
1373 1 . . . . . 5.19 1.8 5.24 1 1
1374 1 . . . . . 4.98 1.8 5.03 1 1
1375 1 . . . . . 5.15 1.8 5.2 1 1
1376 1 . . . . . 4.34 1.8 4.38 1 1
1377 1 . . . . . 5.08 1.8 5.13 1 1
1378 1 . . . . . 5.08 1.8 5.13 1 1
1379 1 . . . . . 5.39 1.8 5.44 1 1
1380 1 . . . . . 5.05 1.8 5.1 1 1
1381 1 . . . . . 4.89 1.8 4.94 1 1
1382 1 . . . . . 4.31 1.8 4.35 1 1
1383 1 . . . . . 4.93 1.8 4.98 1 1
1384 1 . . . . . 4.23 1.8 4.27 1 1
1385 1 . . . . . 4.81 1.8 4.86 1 1
1386 1 . . . . . 5.35 1.8 5.4 1 1
1387 1 . . . . . 5.31 1.8 5.36 1 1
1388 1 . . . . . 4.55 1.8 4.6 1 1
1389 1 . . . . . 4.64 1.8 4.69 1 1
1390 1 . . . . . 4.54 1.8 4.59 1 1
1391 1 . . . . . 5.36 1.8 5.41 1 1
1392 1 . . . . . 4.8 1.8 4.85 1 1
1393 1 . . . . . 4.83 1.8 4.88 1 1
1394 1 . . . . . 5.43 1.8 5.48 1 1
1395 1 . . . . . 3.7 1.8 3.74 1 1
1396 1 . . . . . 5.16 1.8 5.21 1 1
1397 1 . . . . . 4.9 1.8 4.95 1 1
1398 1 . . . . . 4.9 1.8 4.95 1 1
1399 1 . . . . . 5.01 1.8 5.06 1 1
1400 1 . . . . . 5.44 1.8 5.49 1 1
1401 1 . . . . . 5.5 1.8 5.55 1 1
1402 1 . . . . . 5.5 1.8 5.55 1 1
1403 1 . . . . . 3.92 1.8 3.96 1 1
1404 1 . . . . . 4.11 1.8 4.15 1 1
1405 1 . . . . . 3.62 1.8 3.66 1 1
1406 1 . . . . . 4.24 1.8 4.28 1 1
1407 1 . . . . . 3.65 1.8 3.69 1 1
1408 1 . . . . . 4.0 1.8 4.04 1 1
1409 1 . . . . . 4.74 1.8 4.79 1 1
1410 1 . . . . . 4.67 1.8 4.72 1 1
1411 1 . . . . . 4.85 1.8 4.9 1 1
1412 1 . . . . . 4.19 1.8 4.23 1 1
1413 1 . . . . . 3.83 1.8 3.87 1 1
1414 1 . . . . . 4.65 1.8 4.7 1 1
1415 1 . . . . . 3.98 1.8 4.02 1 1
1416 1 . . . . . 4.18 1.8 4.22 1 1
1417 1 . . . . . 4.16 1.8 4.2 1 1
1418 1 . . . . . 5.34 1.8 5.39 1 1
1419 1 . . . . . 5.34 1.8 5.39 1 1
1420 1 . . . . . 5.15 1.8 5.2 1 1
1421 1 . . . . . 3.35 1.8 3.38 1 1
1422 1 . . . . . 4.0 1.8 4.04 1 1
1423 1 . . . . . 4.33 1.8 4.37 1 1
1424 1 . . . . . 4.72 1.8 4.77 1 1
1425 1 . . . . . 4.12 1.8 4.16 1 1
1426 1 . . . . . 4.24 1.8 4.28 1 1
1427 1 . . . . . 4.21 1.8 4.25 1 1
1428 1 . . . . . 3.18 1.8 3.21 1 1
1429 1 . . . . . 3.33 1.8 3.36 1 1
1430 1 . . . . . 4.61 1.8 4.66 1 1
1431 1 . . . . . 3.34 1.8 3.37 1 1
1432 1 . . . . . 4.74 1.8 4.79 1 1
1433 1 . . . . . 3.5 1.8 3.54 1 1
1434 1 . . . . . 4.0 1.8 4.04 1 1
1435 1 . . . . . 5.34 1.8 5.59 1 1
1436 1 . . . . . 4.31 1.8 4.35 1 1
1437 1 . . . . . 4.74 1.8 4.79 1 1
1438 1 . . . . . 4.07 1.8 4.11 1 1
1439 1 . . . . . 3.92 1.8 3.96 1 1
1440 1 . . . . . 3.45 1.8 3.48 1 1
1441 1 . . . . . 4.29 1.8 4.33 1 1
1442 1 . . . . . 2.82 1.8 2.85 1 1
1443 1 . . . . . 3.69 1.8 3.73 1 1
1444 1 . . . . . 5.34 1.8 5.39 1 1
1445 1 . . . . . 3.97 1.8 4.01 1 1
1446 1 . . . . . 3.41 1.8 3.44 1 1
1447 1 . . . . . 3.99 1.8 4.03 1 1
1448 1 . . . . . 4.69 1.8 4.74 1 1
1449 1 . . . . . 4.1 1.8 4.14 1 1
1450 1 . . . . . 4.76 1.8 4.81 1 1
1451 1 . . . . . 3.69 1.8 3.73 1 1
1452 1 . . . . . 4.6 1.8 4.65 1 1
1453 1 . . . . . 3.77 1.8 3.81 1 1
1454 1 . . . . . 5.34 1.8 5.39 1 1
1455 1 . . . . . 3.76 1.8 3.8 1 1
1456 1 . . . . . 4.07 1.8 4.11 1 1
1457 1 . . . . . 3.84 1.8 3.88 1 1
1458 1 . . . . . 4.31 1.8 4.35 1 1
1459 1 . . . . . 4.38 1.8 4.42 1 1
1460 1 . . . . . 4.24 1.8 4.28 1 1
1461 1 . . . . . 3.7 1.8 3.74 1 1
1462 1 . . . . . 3.48 1.8 3.51 1 1
1463 1 . . . . . 5.27 1.8 5.32 1 1
1464 1 . . . . . 4.0 1.8 4.04 1 1
1465 1 . . . . . 3.95 1.8 3.99 1 1
1466 1 . . . . . 3.61 1.8 3.65 1 1
1467 1 . . . . . 3.76 1.8 3.8 1 1
1468 1 . . . . . 4.74 1.8 4.79 1 1
1469 1 . . . . . 4.42 1.8 4.46 1 1
1470 1 . . . . . 5.35 1.8 5.4 1 1
1471 1 . . . . . 3.88 1.8 3.92 1 1
1472 1 . . . . . 3.54 1.8 3.58 1 1
1473 1 . . . . . 3.04 1.8 3.07 1 1
1474 1 . . . . . 3.15 1.8 3.18 1 1
1475 1 . . . . . 3.69 1.8 3.73 1 1
1476 1 . . . . . 4.33 1.8 4.37 1 1
1477 1 . . . . . 4.72 1.8 4.77 1 1
1478 1 . . . . . 4.48 1.8 4.52 1 1
1479 1 . . . . . 3.19 1.8 3.22 1 1
1480 1 . . . . . 5.34 1.8 5.39 1 1
1481 1 . . . . . 5.34 1.8 5.39 1 1
1482 1 . . . . . 5.44 1.8 5.49 1 1
1483 1 . . . . . 5.24 1.8 5.29 1 1
1484 1 . . . . . 3.77 1.8 3.81 1 1
1485 1 . . . . . 3.82 1.8 3.86 1 1
1486 1 . . . . . 4.36 1.8 4.4 1 1
1487 1 . . . . . 3.07 1.8 3.1 1 1
1488 1 . . . . . 3.92 1.8 3.96 1 1
1489 1 . . . . . 3.45 1.8 3.48 1 1
1490 1 . . . . . 3.42 1.8 3.45 1 1
1491 1 . . . . . 4.42 1.8 4.46 1 1
1492 1 . . . . . 5.44 1.8 5.49 1 1
1493 1 . . . . . 5.01 1.8 5.06 1 1
1494 1 . . . . . 4.27 1.8 4.31 1 1
1495 1 . . . . . 3.45 1.8 3.48 1 1
1496 1 . . . . . 4.8 1.8 4.85 1 1
1497 1 . . . . . 5.41 1.8 5.46 1 1
1498 1 . . . . . 4.13 1.8 4.17 1 1
1499 1 . . . . . 5.34 1.8 5.39 1 1
1500 1 . . . . . 4.35 1.8 4.39 1 1
1501 1 . . . . . 4.06 1.8 4.1 1 1
1502 1 . . . . . 4.66 1.8 4.71 1 1
1503 1 . . . . . 5.34 1.8 5.39 1 1
1504 1 . . . . . 3.98 1.8 4.02 1 1
1505 1 . . . . . 5.34 1.8 5.39 1 1
1506 1 . . . . . 3.04 1.8 3.07 1 1
1507 1 . . . . . 3.93 1.8 3.97 1 1
1508 1 . . . . . 4.07 1.8 4.11 1 1
1509 1 . . . . . 3.99 1.8 4.03 1 1
1510 1 . . . . . 3.47 1.8 3.5 1 1
1511 1 . . . . . 3.44 1.8 3.47 1 1
1512 1 . . . . . 4.37 1.8 4.41 1 1
1513 1 . . . . . 4.4 1.8 4.44 1 1
1514 1 . . . . . 3.14 1.8 3.17 1 1
1515 1 . . . . . 3.42 1.8 3.45 1 1
1516 1 . . . . . 4.19 1.8 4.23 1 1
1517 1 . . . . . 4.32 1.8 4.36 1 1
1518 1 . . . . . 4.64 1.8 4.69 1 1
1519 1 . . . . . 3.96 1.8 4.0 1 1
1520 1 . . . . . 4.33 1.8 4.37 1 1
1521 1 . . . . . 4.62 1.8 4.67 1 1
1522 1 . . . . . 3.68 1.8 3.72 1 1
1523 1 . . . . . 4.16 1.8 4.2 1 1
1524 1 . . . . . 5.41 1.8 5.46 1 1
1525 1 . . . . . 3.36 1.8 3.39 1 1
1526 1 . . . . . 3.46 1.8 3.49 1 1
1527 1 . . . . . 3.21 1.8 3.24 1 1
1528 1 . . . . . 4.6 1.8 4.65 1 1
1529 1 . . . . . 4.83 1.8 4.88 1 1
1530 1 . . . . . 4.65 1.8 4.7 1 1
1531 1 . . . . . 3.76 1.8 3.8 1 1
1532 1 . . . . . 3.98 1.8 4.02 1 1
1533 1 . . . . . 4.16 1.8 4.2 1 1
1534 1 . . . . . 4.31 1.8 4.35 1 1
1535 1 . . . . . 4.41 1.8 4.45 1 1
1536 1 . . . . . 4.28 1.8 4.32 1 1
1537 1 . . . . . 3.69 1.8 3.73 1 1
1538 1 . . . . . 4.6 1.8 4.65 1 1
1539 1 . . . . . 4.33 1.8 4.37 1 1
1540 1 . . . . . 3.05 1.8 3.08 1 1
1541 1 . . . . . 4.84 1.8 4.89 1 1
1542 1 . . . . . 5.44 1.8 5.49 1 1
1543 1 . . . . . 3.4 1.8 3.43 1 1
1544 1 . . . . . 4.62 1.8 4.67 1 1
1545 1 . . . . . 3.55 1.8 3.59 1 1
1546 1 . . . . . 4.2 1.8 4.24 1 1
1547 1 . . . . . 3.41 1.8 3.44 1 1
1548 1 . . . . . 4.65 1.8 4.7 1 1
1549 1 . . . . . 5.17 1.8 5.22 1 1
1550 1 . . . . . 5.34 1.8 5.39 1 1
1551 1 . . . . . 3.95 1.8 3.99 1 1
1552 1 . . . . . 4.26 1.8 4.3 1 1
1553 1 . . . . . 3.71 1.8 3.75 1 1
1554 1 . . . . . 4.21 1.8 4.25 1 1
1555 1 . . . . . 3.72 1.8 3.76 1 1
1556 1 . . . . . 5.28 1.8 5.33 1 1
1557 1 . . . . . 4.48 1.8 4.52 1 1
1558 1 . . . . . 4.73 1.8 4.78 1 1
1559 1 . . . . . 4.2 1.8 4.24 1 1
1560 1 . . . . . 4.12 1.8 4.16 1 1
1561 1 . . . . . 5.0 1.8 5.05 1 1
1562 1 . . . . . 4.02 1.8 4.06 1 1
1563 1 . . . . . 4.28 1.8 4.32 1 1
1564 1 . . . . . 4.63 1.8 4.68 1 1
1565 1 . . . . . 3.57 1.8 3.61 1 1
1566 1 . . . . . 3.22 1.8 3.25 1 1
1567 1 . . . . . 3.26 1.8 3.29 1 1
1568 1 . . . . . 3.98 1.8 4.02 1 1
1569 1 . . . . . 5.34 1.8 5.39 1 1
1570 1 . . . . . 2.97 1.8 3.0 1 1
1571 1 . . . . . 3.57 1.8 3.61 1 1
1572 1 . . . . . 5.34 1.8 5.39 1 1
1573 1 . . . . . 4.98 1.8 5.03 1 1
1574 1 . . . . . 5.22 1.8 5.27 1 1
1575 1 . . . . . 5.18 1.8 5.23 1 1
1576 1 . . . . . 3.13 1.8 3.16 1 1
1577 1 . . . . . 3.8 1.8 3.84 1 1
1578 1 . . . . . 3.68 1.8 3.72 1 1
1579 1 . . . . . 3.53 1.8 3.57 1 1
1580 1 . . . . . 5.04 1.8 5.09 1 1
1581 1 . . . . . 4.87 1.8 4.92 1 1
1582 1 . . . . . 4.56 1.8 4.61 1 1
1583 1 . . . . . 3.19 1.8 3.22 1 1
1584 1 . . . . . 3.75 1.8 3.79 1 1
1585 1 . . . . . 4.74 1.8 4.79 1 1
1586 1 . . . . . 4.35 1.8 4.39 1 1
1587 1 . . . . . 4.57 1.8 4.62 1 1
1588 1 . . . . . 4.95 1.8 5.0 1 1
1589 1 . . . . . 4.11 1.8 4.15 1 1
1590 1 . . . . . 4.0 1.8 4.04 1 1
1591 1 . . . . . 3.39 1.8 3.42 1 1
1592 1 . . . . . 5.34 1.8 5.39 1 1
1593 1 . . . . . 3.6 1.8 3.64 1 1
1594 1 . . . . . 3.63 1.8 3.67 1 1
1595 1 . . . . . 4.2 1.8 4.24 1 1
1596 1 . . . . . 4.77 1.8 4.82 1 1
1597 1 . . . . . 3.68 1.8 3.72 1 1
1598 1 . . . . . 4.69 1.8 4.74 1 1
1599 1 . . . . . 3.31 1.8 3.34 1 1
1600 1 . . . . . 3.41 1.8 3.44 1 1
1601 1 . . . . . 3.43 1.8 3.46 1 1
1602 1 . . . . . 4.31 1.8 4.35 1 1
1603 1 . . . . . 3.13 1.8 3.16 1 1
1604 1 . . . . . 5.25 1.8 5.3 1 1
1605 1 . . . . . 3.41 1.8 3.44 1 1
1606 1 . . . . . 3.98 1.8 4.02 1 1
1607 1 . . . . . 3.59 1.8 3.63 1 1
1608 1 . . . . . 3.67 1.8 3.71 1 1
1609 1 . . . . . 3.91 1.8 3.95 1 1
1610 1 . . . . . 3.56 1.8 3.6 1 1
1611 1 . . . . . 3.21 1.8 3.24 1 1
1612 1 . . . . . 4.17 1.8 4.21 1 1
1613 1 . . . . . 2.81 1.8 2.84 1 1
1614 1 . . . . . 2.84 1.8 2.87 1 1
1615 1 . . . . . 4.17 1.8 4.21 1 1
1616 1 . . . . . 3.12 1.8 3.15 1 1
1617 1 . . . . . 3.1 1.8 3.13 1 1
1618 1 . . . . . 3.15 1.8 3.18 1 1
1619 1 . . . . . 3.23 1.8 3.26 1 1
1620 1 . . . . . 4.1 1.8 4.14 1 1
1621 1 . . . . . 4.62 1.8 4.67 1 1
1622 1 . . . . . 2.71 1.8 2.74 1 1
1623 1 . . . . . 3.97 1.8 4.01 1 1
1624 1 . . . . . 4.36 1.8 4.4 1 1
1625 1 . . . . . 4.67 1.8 4.72 1 1
1626 1 . . . . . 3.28 1.8 3.31 1 1
1627 1 . . . . . 3.52 1.8 3.56 1 1
1628 1 . . . . . 3.28 1.8 3.31 1 1
1629 1 . . . . . 3.58 1.8 3.62 1 1
1630 1 . . . . . 2.91 1.8 2.94 1 1
1631 1 . . . . . 4.35 1.8 4.39 1 1
1632 1 . . . . . 3.72 1.8 3.76 1 1
1633 1 . . . . . 4.16 1.8 4.2 1 1
1634 1 . . . . . 4.0 1.8 4.04 1 1
1635 1 . . . . . 3.65 1.8 3.69 1 1
1636 1 . . . . . 3.05 1.8 3.08 1 1
1637 1 . . . . . 3.52 1.8 3.86 1 1
1638 1 . . . . . 3.68 1.8 3.72 1 1
1639 1 . . . . . 3.74 1.8 3.78 1 1
1640 1 . . . . . 3.5 1.8 3.54 1 1
1641 1 . . . . . 3.8 1.8 3.84 1 1
1642 1 . . . . . 4.5 1.8 4.54 1 1
1643 1 . . . . . 3.08 1.8 3.11 1 1
1644 1 . . . . . 4.85 1.8 4.9 1 1
1645 1 . . . . . 4.4 1.8 4.44 1 1
1646 1 . . . . . 3.52 1.8 3.56 1 1
1647 1 . . . . . 3.94 1.8 4.94 1 1
1648 1 . . . . . 5.44 1.8 5.49 1 1
1649 1 . . . . . 4.31 1.8 4.35 1 1
1650 1 . . . . . 4.86 1.8 4.91 1 1
1651 1 . . . . . 4.38 1.8 4.42 1 1
1652 1 . . . . . 2.81 1.8 2.84 1 1
1653 1 . . . . . 3.14 1.8 3.17 1 1
1654 1 . . . . . 3.38 1.8 3.41 1 1
1655 1 . . . . . 3.94 1.8 3.98 1 1
1656 1 . . . . . 4.54 1.8 4.59 1 1
1657 1 . . . . . 4.27 1.8 4.31 1 1
1658 1 . . . . . 4.89 1.8 4.94 1 1
1659 1 . . . . . 5.44 1.8 5.49 1 1
1660 1 . . . . . 5.44 1.8 5.49 1 1
1661 1 . . . . . 4.93 1.8 4.98 1 1
1662 1 . . . . . 4.11 1.8 4.15 1 1
1663 1 . . . . . 5.17 1.8 5.22 1 1
1664 1 . . . . . 3.77 1.8 3.81 1 1
1665 1 . . . . . 4.99 1.8 5.04 1 1
1666 1 . . . . . 3.61 1.8 3.65 1 1
1667 1 . . . . . 3.69 1.8 3.73 1 1
1668 1 . . . . . 4.44 1.8 4.48 1 1
1669 1 . . . . . 5.34 1.8 5.39 1 1
1670 1 . . . . . 4.36 1.8 4.4 1 1
1671 1 . . . . . 3.36 1.8 3.39 1 1
1672 1 . . . . . 4.58 1.8 4.63 1 1
1673 1 . . . . . 3.92 1.8 3.96 1 1
1674 1 . . . . . 4.67 1.8 4.72 1 1
1675 1 . . . . . 4.0 1.8 4.04 1 1
1676 1 . . . . . 3.09 1.8 3.12 1 1
1677 1 . . . . . 3.13 1.8 3.16 1 1
1678 1 . . . . . 4.19 1.8 4.23 1 1
1679 1 . . . . . 3.82 1.8 3.86 1 1
1680 1 . . . . . 4.25 1.8 4.29 1 1
1681 1 . . . . . 4.28 1.8 4.32 1 1
1682 1 . . . . . 3.83 1.8 3.87 1 1
1683 1 . . . . . 5.34 1.8 5.39 1 1
1684 1 . . . . . 3.01 1.8 3.04 1 1
1685 1 . . . . . 4.13 1.8 4.17 1 1
1686 1 . . . . . 4.89 1.8 4.94 1 1
1687 1 . . . . . 3.58 1.8 3.62 1 1
1688 1 . . . . . 4.57 1.8 4.62 1 1
1689 1 . . . . . 4.97 1.8 5.02 1 1
1690 1 . . . . . 3.43 1.8 3.46 1 1
1691 1 . . . . . 4.92 1.8 4.97 1 1
1692 1 . . . . . 4.64 1.8 4.69 1 1
1693 1 . . . . . 3.06 1.8 3.09 1 1
1694 1 . . . . . 3.45 1.8 3.48 1 1
1695 1 . . . . . 4.64 1.8 4.69 1 1
1696 1 . . . . . 3.16 1.8 3.19 1 1
1697 1 . . . . . 4.57 1.8 4.62 1 1
1698 1 . . . . . 2.95 1.8 2.98 1 1
1699 1 . . . . . 4.13 1.8 4.17 1 1
1700 1 . . . . . 5.34 1.8 5.39 1 1
1701 1 . . . . . 2.93 1.8 2.96 1 1
1702 1 . . . . . 3.15 1.8 3.18 1 1
1703 1 . . . . . 4.6 1.8 4.65 1 1
1704 1 . . . . . 3.74 1.8 3.78 1 1
1705 1 . . . . . 3.68 1.8 3.72 1 1
1706 1 . . . . . 3.1 1.8 3.13 1 1
1707 1 . . . . . 4.63 1.8 4.68 1 1
1708 1 . . . . . 3.5 1.8 3.54 1 1
1709 1 . . . . . 3.33 1.8 3.36 1 1
1710 1 . . . . . 3.67 1.8 3.71 1 1
1711 1 . . . . . 5.07 1.8 5.12 1 1
1712 1 . . . . . 3.33 1.8 3.36 1 1
1713 1 . . . . . 4.7 1.8 4.75 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 PHE O . 9 . O 1 2
1 1 2 1 1 13 ILE H . 13 . HN 1 2
2 1 1 1 1 9 PHE O . 9 . O 1 2
2 1 2 1 1 13 ILE N . 13 . N 1 2
3 1 1 1 1 10 LEU O . 10 . O 1 2
3 1 2 1 1 14 ALA H . 14 . HN 1 2
4 1 1 1 1 10 LEU O . 10 . O 1 2
4 1 2 1 1 14 ALA N . 14 . N 1 2
5 1 1 1 1 11 ALA O . 11 . O 1 2
5 1 2 1 1 15 ALA H . 15 . HN 1 2
6 1 1 1 1 11 ALA O . 11 . O 1 2
6 1 2 1 1 15 ALA N . 15 . N 1 2
7 1 1 1 1 12 LYS O . 12 . O 1 2
7 1 2 1 1 16 TRP H . 16 . HN 1 2
8 1 1 1 1 12 LYS O . 12 . O 1 2
8 1 2 1 1 16 TRP N . 16 . N 1 2
9 1 1 1 1 13 ILE O . 13 . O 1 2
9 1 2 1 1 17 LEU H . 17 . HN 1 2
10 1 1 1 1 13 ILE O . 13 . O 1 2
10 1 2 1 1 17 LEU N . 17 . N 1 2
11 1 1 1 1 14 ALA O . 14 . O 1 2
11 1 2 1 1 18 ASN H . 18 . HN 1 2
12 1 1 1 1 14 ALA O . 14 . O 1 2
12 1 2 1 1 18 ASN N . 18 . N 1 2
13 1 1 1 1 15 ALA O . 15 . O 1 2
13 1 2 1 1 19 ALA H . 19 . HN 1 2
14 1 1 1 1 15 ALA O . 15 . O 1 2
14 1 2 1 1 19 ALA N . 19 . N 1 2
15 1 1 1 1 17 LEU O . 17 . O 1 2
15 1 2 1 1 21 TYR H . 21 . HN 1 2
16 1 1 1 1 17 LEU O . 17 . O 1 2
16 1 2 1 1 21 TYR N . 21 . N 1 2
17 1 1 1 1 26 PRO O . 26 . O 1 2
17 1 2 1 1 30 ARG H . 30 . HN 1 2
18 1 1 1 1 26 PRO O . 26 . O 1 2
18 1 2 1 1 30 ARG N . 30 . N 1 2
19 1 1 1 1 27 GLY O . 27 . O 1 2
19 1 2 1 1 31 VAL H . 31 . HN 1 2
20 1 1 1 1 27 GLY O . 27 . O 1 2
20 1 2 1 1 31 VAL N . 31 . N 1 2
21 1 1 1 1 29 ASP O . 29 . O 1 2
21 1 2 1 1 33 LEU H . 33 . HN 1 2
22 1 1 1 1 29 ASP O . 29 . O 1 2
22 1 2 1 1 33 LEU N . 33 . N 1 2
23 1 1 1 1 30 ARG O . 30 . O 1 2
23 1 2 1 1 34 LEU H . 34 . HN 1 2
24 1 1 1 1 30 ARG O . 30 . O 1 2
24 1 2 1 1 34 LEU N . 34 . N 1 2
25 1 1 1 1 31 VAL O . 31 . O 1 2
25 1 2 1 1 35 ALA H . 35 . HN 1 2
26 1 1 1 1 31 VAL O . 31 . O 1 2
26 1 2 1 1 35 ALA N . 35 . N 1 2
27 1 1 1 1 32 PRO O . 32 . O 1 2
27 1 2 1 1 36 LEU H . 36 . HN 1 2
28 1 1 1 1 32 PRO O . 32 . O 1 2
28 1 2 1 1 36 LEU N . 36 . N 1 2
29 1 1 1 1 33 LEU O . 33 . O 1 2
29 1 2 1 1 37 LEU H . 37 . HN 1 2
30 1 1 1 1 33 LEU O . 33 . O 1 2
30 1 2 1 1 37 LEU N . 37 . N 1 2
31 1 1 1 1 34 LEU O . 34 . O 1 2
31 1 2 1 1 38 THR H . 38 . HN 1 2
32 1 1 1 1 34 LEU O . 34 . O 1 2
32 1 2 1 1 38 THR N . 38 . N 1 2
33 1 1 1 1 42 THR O . 42 . O 1 2
33 1 2 1 1 46 ILE H . 46 . HN 1 2
34 1 1 1 1 42 THR O . 42 . O 1 2
34 1 2 1 1 46 ILE N . 46 . N 1 2
35 1 1 1 1 43 ASN O . 43 . O 1 2
35 1 2 1 1 47 LYS H . 47 . HN 1 2
36 1 1 1 1 43 ASN O . 43 . O 1 2
36 1 2 1 1 47 LYS N . 47 . N 1 2
37 1 1 1 1 44 ASP O . 44 . O 1 2
37 1 2 1 1 48 ALA H . 48 . HN 1 2
38 1 1 1 1 44 ASP O . 44 . O 1 2
38 1 2 1 1 48 ALA N . 48 . N 1 2
39 1 1 1 1 45 GLU O . 45 . O 1 2
39 1 2 1 1 49 ILE H . 49 . HN 1 2
40 1 1 1 1 45 GLU O . 45 . O 1 2
40 1 2 1 1 49 ILE N . 49 . N 1 2
41 1 1 1 1 47 LYS O . 47 . O 1 2
41 1 2 1 1 51 GLU H . 51 . HN 1 2
42 1 1 1 1 47 LYS O . 47 . O 1 2
42 1 2 1 1 51 GLU N . 51 . N 1 2
43 1 1 1 1 77 ARG O . 77 . O 1 2
43 1 2 1 1 81 ILE H . 81 . HN 1 2
44 1 1 1 1 77 ARG O . 77 . O 1 2
44 1 2 1 1 81 ILE N . 81 . N 1 2
45 1 1 1 1 78 GLU O . 78 . O 1 2
45 1 2 1 1 82 GLU H . 82 . HN 1 2
46 1 1 1 1 78 GLU O . 78 . O 1 2
46 1 2 1 1 82 GLU N . 82 . N 1 2
47 1 1 1 1 80 ASP O . 80 . O 1 2
47 1 2 1 1 84 VAL H . 84 . HN 1 2
48 1 1 1 1 80 ASP O . 80 . O 1 2
48 1 2 1 1 84 VAL N . 84 . N 1 2
49 1 1 1 1 81 ILE O . 81 . O 1 2
49 1 2 1 1 85 ARG H . 85 . HN 1 2
50 1 1 1 1 81 ILE O . 81 . O 1 2
50 1 2 1 1 85 ARG N . 85 . N 1 2
51 1 1 1 1 82 GLU O . 82 . O 1 2
51 1 2 1 1 86 ARG H . 86 . HN 1 2
52 1 1 1 1 82 GLU O . 82 . O 1 2
52 1 2 1 1 86 ARG N . 86 . N 1 2
53 1 1 1 1 84 VAL O . 84 . O 1 2
53 1 2 1 1 88 LEU H . 88 . HN 1 2
54 1 1 1 1 84 VAL O . 84 . O 1 2
54 1 2 1 1 88 LEU N . 88 . N 1 2
55 1 1 1 1 85 ARG O . 85 . O 1 2
55 1 2 1 1 89 ALA H . 89 . HN 1 2
56 1 1 1 1 85 ARG O . 85 . O 1 2
56 1 2 1 1 89 ALA N . 89 . N 1 2
57 1 1 1 1 88 LEU O . 88 . O 1 2
57 1 2 1 1 92 GLY H . 92 . HN 1 2
58 1 1 1 1 88 LEU O . 88 . O 1 2
58 1 2 1 1 92 GLY N . 92 . N 1 2
59 1 1 1 1 16 TRP HE1 . 16 . HE1 1 2
59 1 2 1 1 88 LEU O . 88 . O 1 2
60 1 1 1 1 16 TRP NE1 . 16 . NE1 1 2
60 1 2 1 1 88 LEU O . 88 . O 1 2
61 1 1 1 1 42 THR OG1 . 42 . OG1 1 2
61 1 2 1 1 45 GLU H . 45 . HN 1 2
62 1 1 1 1 42 THR OG1 . 42 . OG1 1 2
62 1 2 1 1 45 GLU N . 45 . N 1 2
63 1 1 1 1 42 THR H . 42 . HN 1 2
63 1 2 1 1 45 GLU OE2 . 45 . OE2 1 2
64 1 1 1 1 42 THR N . 42 . N 1 2
64 1 2 1 1 45 GLU OE2 . 45 . OE2 1 2
65 1 1 1 1 26 PRO O . 26 . O 1 2
65 1 2 1 1 29 ASP H . 29 . HN 1 2
66 1 1 1 1 26 PRO O . 26 . O 1 2
66 1 2 1 1 29 ASP N . 29 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 2.7 3.0 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.8 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
17 1 . . . . . 2.0 1.8 2.0 1 2
18 1 . . . . . 3.0 2.7 3.0 1 2
19 1 . . . . . 2.0 1.8 2.0 1 2
20 1 . . . . . 3.0 2.7 3.0 1 2
21 1 . . . . . 2.0 1.8 2.0 1 2
22 1 . . . . . 3.0 2.7 3.0 1 2
23 1 . . . . . 2.0 1.8 2.0 1 2
24 1 . . . . . 3.0 2.7 3.0 1 2
25 1 . . . . . 2.0 1.8 2.0 1 2
26 1 . . . . . 3.0 2.7 3.0 1 2
27 1 . . . . . 2.0 1.8 2.0 1 2
28 1 . . . . . 3.0 2.7 3.0 1 2
29 1 . . . . . 2.0 1.8 2.0 1 2
30 1 . . . . . 3.0 2.7 3.0 1 2
31 1 . . . . . 2.0 1.8 2.0 1 2
32 1 . . . . . 3.0 2.7 3.0 1 2
33 1 . . . . . 2.0 1.8 2.0 1 2
34 1 . . . . . 3.0 2.7 3.0 1 2
35 1 . . . . . 2.0 1.8 2.0 1 2
36 1 . . . . . 3.0 2.7 3.0 1 2
37 1 . . . . . 2.0 1.8 2.0 1 2
38 1 . . . . . 3.0 2.7 3.0 1 2
39 1 . . . . . 2.0 1.8 2.0 1 2
40 1 . . . . . 3.0 2.7 3.0 1 2
41 1 . . . . . 2.0 1.8 2.0 1 2
42 1 . . . . . 3.0 2.7 3.0 1 2
43 1 . . . . . 2.0 1.8 2.0 1 2
44 1 . . . . . 3.0 2.7 3.0 1 2
45 1 . . . . . 2.0 1.8 2.0 1 2
46 1 . . . . . 3.0 2.7 3.0 1 2
47 1 . . . . . 2.0 1.8 2.0 1 2
48 1 . . . . . 3.0 2.7 3.0 1 2
49 1 . . . . . 2.0 1.8 2.0 1 2
50 1 . . . . . 3.0 2.7 3.0 1 2
51 1 . . . . . 2.0 1.8 2.0 1 2
52 1 . . . . . 3.0 2.7 3.0 1 2
53 1 . . . . . 2.0 1.8 2.0 1 2
54 1 . . . . . 3.0 2.7 3.0 1 2
55 1 . . . . . 2.0 1.8 2.0 1 2
56 1 . . . . . 3.0 2.7 3.0 1 2
57 1 . . . . . 2.0 1.8 2.0 1 2
58 1 . . . . . 3.0 2.7 3.0 1 2
59 1 . . . . . 2.2 0.0 2.2 1 2
60 1 . . . . . 3.2 0.0 3.2 1 2
61 1 . . . . . 2.2 0.0 2.2 1 2
62 1 . . . . . 3.2 0.0 3.2 1 2
63 1 . . . . . 2.2 0.0 2.2 1 2
64 1 . . . . . 3.2 0.0 3.2 1 2
65 1 . . . . . 2.2 0.0 2.2 1 2
66 1 . . . . . 3.2 0.0 3.2 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 8 ALA C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -71.5 -51.299995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 LEU N -57.500004 -24.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 9 PHE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -79.7 -48.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ALA N -53.1 -26.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -82.9 -47.1 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LYS N -61.799995 -8.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 ALA C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -74.1 -52.899998 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ILE N -55.7 -31.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 LYS C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -76.0 -56.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N -55.6 -30.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 ILE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -71.9 -51.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ALA N -57.0 -17.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 ALA C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -75.49999 -55.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 TRP N -53.199997 -20.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 ALA C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -79.9 -51.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 LEU N -49.8 -29.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 TRP C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -71.69999 -51.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ASN N -51.4 -30.999998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 LEU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -76.9 -49.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 ALA N -71.69999 -10.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 ASN C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -114.4 -41.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 GLY N -64.5 4.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 22 PRO C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -113.9 -60.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLY N -32.6 32.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -141.4 -47.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PRO N 71.8 170.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 26 PRO C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -79.8 -32.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 PRO N -61.1 3.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
29 . 1 1 28 PRO C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -122.6 -46.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ARG N -58.300003 21.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 29 ASP C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -76.8 -41.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 VAL N -61.7 -33.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
33 . 1 1 30 ARG C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -71.0 -39.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
34 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 PRO N -63.899998 -43.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
35 . 1 1 32 PRO C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -74.5 -48.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N -48.9 -28.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -74.5 -52.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N -53.9 -25.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -79.299995 -51.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LEU N -57.2 -25.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 35 ALA C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -70.8 -50.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -58.1 -37.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -76.5 -47.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 THR N -57.2 -22.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
45 . 1 1 37 LEU C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -81.49999 -56.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ARG N -70.0 -10.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 38 THR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -117.1 -52.899998 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ARG N -65.3 10.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 ARG C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -165.8 -65.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 THR N 133.6 174.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
51 . 1 1 41 LEU C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -95.7 -69.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
52 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 ASN N 156.5 176.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
53 . 1 1 42 THR C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -71.4 -50.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
54 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ASP N -49.4 -29.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
55 . 1 1 43 ASN C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -74.3 -54.299995 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
56 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 GLU N -47.6 -27.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
57 . 1 1 44 ASP C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -103.4 -35.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
58 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ILE N -60.5 -18.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
59 . 1 1 45 GLU C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -72.1 -52.099995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
60 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 LYS N -54.4 -34.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
61 . 1 1 46 ILE C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -70.2 -50.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
62 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ALA N -50.999996 -30.999998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
63 . 1 1 47 LYS C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -91.5 -41.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
64 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ILE N -58.6 -22.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
65 . 1 1 48 ALA C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -87.8 -46.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
66 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ALA N -60.9 -21.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
67 . 1 1 49 ILE C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -70.5 -50.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
68 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 GLU N -54.6 -29.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
69 . 1 1 50 ALA C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -76.7 -56.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
70 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N -51.1 -31.099998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
71 . 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -75.49999 -55.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
72 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 LEU N -52.3 -32.3 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
73 . 1 1 52 ASP C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -75.0 -50.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
74 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N -60.7 -18.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -76.8 -56.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
76 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LYS N -55.6 -20.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 54 GLU C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -86.0 -48.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ARG N -58.499996 -4.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 55 LYS C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -121.4 -49.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
80 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ALA N -54.5 15.899999 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 60 ASP C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -127.799995 -22.8 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
82 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 ILE N -65.5 29.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 61 HIS C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -115.3 -61.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
84 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ASP N -59.499996 14.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
85 . 1 1 63 ASP C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -91.6 -40.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
86 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLY N -54.8 19.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
87 . 1 1 64 ILE C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -73.7 -49.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
88 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 VAL N -48.8 -28.799997 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
89 . 1 1 65 GLY C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -73.9 -53.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
90 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 LEU N -56.5 -36.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
91 . 1 1 66 VAL C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -72.0 -52.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
92 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ILE N -50.1 -25.499998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
93 . 1 1 67 LEU C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -71.8 -50.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
94 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 THR N -53.0 -24.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
95 . 1 1 68 ILE C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -85.9 -51.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
96 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 GLN N -54.2 -26.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
97 . 1 1 69 THR C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -76.7 -53.7 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
98 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 MET N -53.7 -25.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
99 . 1 1 70 GLN C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -71.8 -51.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
100 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 THR N -59.299995 -25.9 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
101 . 1 1 71 MET C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -80.9 -47.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
102 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ASP N -52.4 -23.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
103 . 1 1 72 THR C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -106.6 -64.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
104 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 GLU N -50.2 13.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
105 . 1 1 73 ASP C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -148.0 -47.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
106 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 MET N 80.3 184.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
107 . 1 1 74 GLU C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -103.1 -47.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
108 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 PRO N 112.2 170.59999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
109 . 1 1 76 PRO C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -156.7 -44.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
110 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 GLU N 94.7 187.7 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
111 . 1 1 77 ARG C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -66.99999 -45.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
112 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 GLU N -59.6 -23.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
113 . 1 1 78 GLU C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -68.8 -48.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
114 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ASP N -52.5 -31.099998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
115 . 1 1 79 GLU C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -74.1 -54.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
116 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 ILE N -56.4 -36.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
117 . 1 1 80 ASP C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -73.0 -53.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
118 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 GLU N -52.8 -30.199999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
119 . 1 1 81 ILE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -78.9 -49.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
120 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 ARG N -58.0 -22.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
121 . 1 1 82 GLU C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -73.8 -53.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
122 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 VAL N -60.399998 -26.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
123 . 1 1 83 ARG C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -73.1 -53.1 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
124 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 ARG N -52.5 -32.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
125 . 1 1 84 VAL C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -71.3 -51.299995 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
126 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 ARG N -56.1 -36.1 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
127 . 1 1 85 ARG C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -72.4 -47.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
128 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 HIS N -57.1 -27.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
129 . 1 1 86 ARG C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -73.9 -51.9 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
130 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 LEU N -62.799995 -21.6 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
131 . 1 1 87 HIS C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -74.4 -54.4 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
132 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 ALA N -52.2 -28.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
133 . 1 1 88 LEU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -95.2 -50.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
134 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 LEU N -62.5 12.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
135 . 1 1 89 ALA C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -77.2 -57.2 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
136 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLN N -50.7 -4.7 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
137 . 1 1 90 LEU C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -118.7 -72.3 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
138 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 GLY N -38.5 44.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
139 . 1 1 94 PRO C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -83.0 -45.4 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
140 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ASP N -47.0 -1.6 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
141 . 1 1 95 LEU C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -128.6 -44.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
142 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 ASP N -52.4 18.8 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 8.046 -2.425 5.887 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 7.266 -1.675 6.953 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 7.010 0.260 7.679 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 7.336 0.186 6.024 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 8.577 -0.069 7.139 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 7.519 -2.082 7.921 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 6.208 -1.814 6.781 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 7.568 -0.225 6.948 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 9.222 -2.737 6.086 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 9.138 -2.573 2.946 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 8.086 -3.442 3.640 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 6.936 -3.791 2.672 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 6.027 -2.406 4.397 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 5.674 -3.491 3.420 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H 8.551 -4.353 3.995 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 7.015 -3.188 1.780 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 6.994 -4.838 2.405 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 5.953 -1.431 3.933 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 5.395 -2.460 5.271 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 4.912 -3.147 2.735 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 5.336 -4.374 3.945 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 7.422 -2.728 4.734 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 8.824 -1.497 2.434 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 GLY C C 12.608 -3.241 1.934 1.00 . A A . 3 GLY C 1 1
1 25 1 1 3 GLY CA C 11.461 -2.317 2.294 1.00 . A A . 3 GLY CA 1 1
1 26 1 1 3 GLY H H 10.574 -3.889 3.403 1.00 . A A . 3 GLY H 1 1
1 27 1 1 3 GLY HA2 H 11.084 -1.855 1.392 1.00 . A A . 3 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H 11.826 -1.549 2.957 1.00 . A A . 3 GLY HA3 1 1
1 29 1 1 3 GLY N N 10.384 -3.039 2.949 1.00 . A A . 3 GLY N 1 1
1 30 1 1 3 GLY O O 13.589 -3.337 2.675 1.00 . A A . 3 GLY O 1 1
1 31 1 1 4 SER C C 13.687 -5.960 1.455 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C 13.461 -4.914 0.359 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C 14.773 -4.201 -0.015 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H 11.662 -3.798 0.260 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H 13.064 -5.408 -0.516 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H 14.562 -3.411 -0.722 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H 15.216 -3.773 0.874 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H 16.198 -5.542 0.097 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N 12.465 -3.940 0.806 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O 14.807 -6.439 1.670 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O 15.701 -5.097 -0.601 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 MET C C 13.139 -8.618 2.830 1.00 . A A . 5 MET C 1 1
1 43 1 1 5 MET CA C 12.627 -7.243 3.259 1.00 . A A . 5 MET CA 1 1
1 44 1 1 5 MET CB C 11.219 -7.352 3.870 1.00 . A A . 5 MET CB 1 1
1 45 1 1 5 MET CE C 13.560 -8.826 6.206 1.00 . A A . 5 MET CE 1 1
1 46 1 1 5 MET CG C 11.087 -8.336 5.033 1.00 . A A . 5 MET CG 1 1
1 47 1 1 5 MET H H 11.733 -5.939 1.854 1.00 . A A . 5 MET H 1 1
1 48 1 1 5 MET HA H 13.298 -6.840 4.002 1.00 . A A . 5 MET HA 1 1
1 49 1 1 5 MET HB2 H 10.922 -6.377 4.226 1.00 . A A . 5 MET HB2 1 1
1 50 1 1 5 MET HB3 H 10.531 -7.659 3.092 1.00 . A A . 5 MET HB3 1 1
1 51 1 1 5 MET HE1 H 14.288 -8.584 6.964 1.00 . A A . 5 MET HE1 1 1
1 52 1 1 5 MET HE2 H 13.956 -8.585 5.230 1.00 . A A . 5 MET HE2 1 1
1 53 1 1 5 MET HE3 H 13.333 -9.882 6.248 1.00 . A A . 5 MET HE3 1 1
1 54 1 1 5 MET HG2 H 10.048 -8.384 5.326 1.00 . A A . 5 MET HG2 1 1
1 55 1 1 5 MET HG3 H 11.403 -9.314 4.695 1.00 . A A . 5 MET HG3 1 1
1 56 1 1 5 MET N N 12.598 -6.314 2.131 1.00 . A A . 5 MET N 1 1
1 57 1 1 5 MET O O 14.282 -8.986 3.111 1.00 . A A . 5 MET O 1 1
1 58 1 1 5 MET SD S 12.064 -7.882 6.485 1.00 . A A . 5 MET SD 1 1
1 59 1 1 6 VAL C C 13.123 -10.708 0.256 1.00 . A A . 6 VAL C 1 1
1 60 1 1 6 VAL CA C 12.618 -10.712 1.692 1.00 . A A . 6 VAL CA 1 1
1 61 1 1 6 VAL CB C 11.387 -11.644 1.797 1.00 . A A . 6 VAL CB 1 1
1 62 1 1 6 VAL CG1 C 11.052 -11.930 3.260 1.00 . A A . 6 VAL CG1 1 1
1 63 1 1 6 VAL CG2 C 10.186 -11.025 1.084 1.00 . A A . 6 VAL CG2 1 1
1 64 1 1 6 VAL H H 11.410 -8.997 1.939 1.00 . A A . 6 VAL H 1 1
1 65 1 1 6 VAL HA H 13.399 -11.109 2.326 1.00 . A A . 6 VAL HA 1 1
1 66 1 1 6 VAL HB H 11.626 -12.582 1.314 1.00 . A A . 6 VAL HB 1 1
1 67 1 1 6 VAL HG11 H 11.912 -12.361 3.751 1.00 . A A . 6 VAL HG11 1 1
1 68 1 1 6 VAL HG12 H 10.226 -12.624 3.309 1.00 . A A . 6 VAL HG12 1 1
1 69 1 1 6 VAL HG13 H 10.777 -11.010 3.754 1.00 . A A . 6 VAL HG13 1 1
1 70 1 1 6 VAL HG21 H 9.333 -11.681 1.175 1.00 . A A . 6 VAL HG21 1 1
1 71 1 1 6 VAL HG22 H 10.418 -10.885 0.036 1.00 . A A . 6 VAL HG22 1 1
1 72 1 1 6 VAL HG23 H 9.954 -10.068 1.532 1.00 . A A . 6 VAL HG23 1 1
1 73 1 1 6 VAL N N 12.290 -9.362 2.144 1.00 . A A . 6 VAL N 1 1
1 74 1 1 6 VAL O O 13.085 -9.680 -0.430 1.00 . A A . 6 VAL O 1 1
1 75 1 1 7 ASN C C 12.942 -11.725 -2.538 1.00 . A A . 7 ASN C 1 1
1 76 1 1 7 ASN CA C 14.054 -12.085 -1.557 1.00 . A A . 7 ASN CA 1 1
1 77 1 1 7 ASN CB C 14.459 -13.555 -1.747 1.00 . A A . 7 ASN CB 1 1
1 78 1 1 7 ASN CG C 15.889 -13.853 -1.335 1.00 . A A . 7 ASN CG 1 1
1 79 1 1 7 ASN H H 13.700 -12.607 0.463 1.00 . A A . 7 ASN H 1 1
1 80 1 1 7 ASN HA H 14.910 -11.451 -1.744 1.00 . A A . 7 ASN HA 1 1
1 81 1 1 7 ASN HB2 H 13.807 -14.167 -1.142 1.00 . A A . 7 ASN HB2 1 1
1 82 1 1 7 ASN HB3 H 14.335 -13.832 -2.787 1.00 . A A . 7 ASN HB3 1 1
1 83 1 1 7 ASN HD21 H 15.296 -14.316 0.500 1.00 . A A . 7 ASN HD21 1 1
1 84 1 1 7 ASN HD22 H 16.992 -14.444 0.204 1.00 . A A . 7 ASN HD22 1 1
1 85 1 1 7 ASN N N 13.619 -11.867 -0.175 1.00 . A A . 7 ASN N 1 1
1 86 1 1 7 ASN ND2 N 16.078 -14.243 -0.085 1.00 . A A . 7 ASN ND2 1 1
1 87 1 1 7 ASN O O 11.761 -11.736 -2.179 1.00 . A A . 7 ASN O 1 1
1 88 1 1 7 ASN OD1 O 16.817 -13.753 -2.139 1.00 . A A . 7 ASN OD1 1 1
1 89 1 1 8 ALA C C 11.263 -12.066 -4.982 1.00 . A A . 8 ALA C 1 1
1 90 1 1 8 ALA CA C 12.373 -11.028 -4.816 1.00 . A A . 8 ALA CA 1 1
1 91 1 1 8 ALA CB C 13.096 -10.796 -6.144 1.00 . A A . 8 ALA CB 1 1
1 92 1 1 8 ALA H H 14.277 -11.499 -4.012 1.00 . A A . 8 ALA H 1 1
1 93 1 1 8 ALA HA H 11.933 -10.091 -4.508 1.00 . A A . 8 ALA HA 1 1
1 94 1 1 8 ALA HB1 H 13.567 -11.715 -6.466 1.00 . A A . 8 ALA HB1 1 1
1 95 1 1 8 ALA HB2 H 13.851 -10.033 -6.016 1.00 . A A . 8 ALA HB2 1 1
1 96 1 1 8 ALA HB3 H 12.385 -10.476 -6.892 1.00 . A A . 8 ALA HB3 1 1
1 97 1 1 8 ALA N N 13.325 -11.433 -3.782 1.00 . A A . 8 ALA N 1 1
1 98 1 1 8 ALA O O 10.079 -11.744 -4.875 1.00 . A A . 8 ALA O 1 1
1 99 1 1 9 PHE C C 9.750 -14.511 -4.211 1.00 . A A . 9 PHE C 1 1
1 100 1 1 9 PHE CA C 10.704 -14.413 -5.404 1.00 . A A . 9 PHE CA 1 1
1 101 1 1 9 PHE CB C 11.457 -15.741 -5.590 1.00 . A A . 9 PHE CB 1 1
1 102 1 1 9 PHE CD1 C 10.068 -17.121 -7.167 1.00 . A A . 9 PHE CD1 1 1
1 103 1 1 9 PHE CD2 C 10.213 -17.815 -4.891 1.00 . A A . 9 PHE CD2 1 1
1 104 1 1 9 PHE CE1 C 9.247 -18.197 -7.443 1.00 . A A . 9 PHE CE1 1 1
1 105 1 1 9 PHE CE2 C 9.393 -18.892 -5.164 1.00 . A A . 9 PHE CE2 1 1
1 106 1 1 9 PHE CG C 10.560 -16.917 -5.888 1.00 . A A . 9 PHE CG 1 1
1 107 1 1 9 PHE CZ C 8.910 -19.083 -6.442 1.00 . A A . 9 PHE CZ 1 1
1 108 1 1 9 PHE H H 12.624 -13.507 -5.291 1.00 . A A . 9 PHE H 1 1
1 109 1 1 9 PHE HA H 10.129 -14.205 -6.296 1.00 . A A . 9 PHE HA 1 1
1 110 1 1 9 PHE HB2 H 12.153 -15.639 -6.411 1.00 . A A . 9 PHE HB2 1 1
1 111 1 1 9 PHE HB3 H 12.009 -15.961 -4.688 1.00 . A A . 9 PHE HB3 1 1
1 112 1 1 9 PHE HD1 H 10.334 -16.430 -7.954 1.00 . A A . 9 PHE HD1 1 1
1 113 1 1 9 PHE HD2 H 10.593 -17.670 -3.888 1.00 . A A . 9 PHE HD2 1 1
1 114 1 1 9 PHE HE1 H 8.871 -18.347 -8.445 1.00 . A A . 9 PHE HE1 1 1
1 115 1 1 9 PHE HE2 H 9.131 -19.582 -4.379 1.00 . A A . 9 PHE HE2 1 1
1 116 1 1 9 PHE HZ H 8.267 -19.926 -6.657 1.00 . A A . 9 PHE HZ 1 1
1 117 1 1 9 PHE N N 11.660 -13.317 -5.222 1.00 . A A . 9 PHE N 1 1
1 118 1 1 9 PHE O O 8.534 -14.624 -4.375 1.00 . A A . 9 PHE O 1 1
1 119 1 1 10 LEU C C 8.540 -13.453 -1.628 1.00 . A A . 10 LEU C 1 1
1 120 1 1 10 LEU CA C 9.550 -14.588 -1.779 1.00 . A A . 10 LEU CA 1 1
1 121 1 1 10 LEU CB C 10.491 -14.654 -0.564 1.00 . A A . 10 LEU CB 1 1
1 122 1 1 10 LEU CD1 C 10.178 -17.109 -0.108 1.00 . A A . 10 LEU CD1 1 1
1 123 1 1 10 LEU CD2 C 12.095 -16.368 -1.538 1.00 . A A . 10 LEU CD2 1 1
1 124 1 1 10 LEU CG C 11.201 -16.007 -0.352 1.00 . A A . 10 LEU CG 1 1
1 125 1 1 10 LEU H H 11.283 -14.286 -2.955 1.00 . A A . 10 LEU H 1 1
1 126 1 1 10 LEU HA H 9.005 -15.520 -1.846 1.00 . A A . 10 LEU HA 1 1
1 127 1 1 10 LEU HB2 H 11.246 -13.888 -0.679 1.00 . A A . 10 LEU HB2 1 1
1 128 1 1 10 LEU HB3 H 9.915 -14.436 0.324 1.00 . A A . 10 LEU HB3 1 1
1 129 1 1 10 LEU HD11 H 9.588 -16.863 0.763 1.00 . A A . 10 LEU HD11 1 1
1 130 1 1 10 LEU HD12 H 10.690 -18.044 0.058 1.00 . A A . 10 LEU HD12 1 1
1 131 1 1 10 LEU HD13 H 9.529 -17.202 -0.969 1.00 . A A . 10 LEU HD13 1 1
1 132 1 1 10 LEU HD21 H 12.841 -15.602 -1.672 1.00 . A A . 10 LEU HD21 1 1
1 133 1 1 10 LEU HD22 H 11.498 -16.447 -2.434 1.00 . A A . 10 LEU HD22 1 1
1 134 1 1 10 LEU HD23 H 12.583 -17.313 -1.347 1.00 . A A . 10 LEU HD23 1 1
1 135 1 1 10 LEU HG H 11.826 -15.940 0.528 1.00 . A A . 10 LEU HG 1 1
1 136 1 1 10 LEU N N 10.319 -14.443 -3.012 1.00 . A A . 10 LEU N 1 1
1 137 1 1 10 LEU O O 7.396 -13.677 -1.225 1.00 . A A . 10 LEU O 1 1
1 138 1 1 11 ALA C C 6.897 -11.309 -2.892 1.00 . A A . 11 ALA C 1 1
1 139 1 1 11 ALA CA C 8.078 -11.081 -1.952 1.00 . A A . 11 ALA CA 1 1
1 140 1 1 11 ALA CB C 8.839 -9.820 -2.349 1.00 . A A . 11 ALA CB 1 1
1 141 1 1 11 ALA H H 9.905 -12.117 -2.214 1.00 . A A . 11 ALA H 1 1
1 142 1 1 11 ALA HA H 7.708 -10.951 -0.945 1.00 . A A . 11 ALA HA 1 1
1 143 1 1 11 ALA HB1 H 9.215 -9.926 -3.356 1.00 . A A . 11 ALA HB1 1 1
1 144 1 1 11 ALA HB2 H 9.667 -9.670 -1.671 1.00 . A A . 11 ALA HB2 1 1
1 145 1 1 11 ALA HB3 H 8.177 -8.966 -2.300 1.00 . A A . 11 ALA HB3 1 1
1 146 1 1 11 ALA N N 8.967 -12.238 -1.963 1.00 . A A . 11 ALA N 1 1
1 147 1 1 11 ALA O O 5.747 -11.006 -2.556 1.00 . A A . 11 ALA O 1 1
1 148 1 1 12 LYS C C 5.180 -13.202 -4.468 1.00 . A A . 12 LYS C 1 1
1 149 1 1 12 LYS CA C 6.169 -12.197 -5.052 1.00 . A A . 12 LYS CA 1 1
1 150 1 1 12 LYS CB C 6.802 -12.762 -6.340 1.00 . A A . 12 LYS CB 1 1
1 151 1 1 12 LYS CD C 7.991 -10.578 -6.876 1.00 . A A . 12 LYS CD 1 1
1 152 1 1 12 LYS CE C 8.304 -9.551 -7.961 1.00 . A A . 12 LYS CE 1 1
1 153 1 1 12 LYS CG C 7.111 -11.709 -7.404 1.00 . A A . 12 LYS CG 1 1
1 154 1 1 12 LYS H H 8.136 -12.035 -4.283 1.00 . A A . 12 LYS H 1 1
1 155 1 1 12 LYS HA H 5.633 -11.289 -5.293 1.00 . A A . 12 LYS HA 1 1
1 156 1 1 12 LYS HB2 H 7.723 -13.263 -6.085 1.00 . A A . 12 LYS HB2 1 1
1 157 1 1 12 LYS HB3 H 6.123 -13.487 -6.775 1.00 . A A . 12 LYS HB3 1 1
1 158 1 1 12 LYS HD2 H 7.475 -10.081 -6.066 1.00 . A A . 12 LYS HD2 1 1
1 159 1 1 12 LYS HD3 H 8.917 -10.995 -6.511 1.00 . A A . 12 LYS HD3 1 1
1 160 1 1 12 LYS HE2 H 8.876 -8.747 -7.523 1.00 . A A . 12 LYS HE2 1 1
1 161 1 1 12 LYS HE3 H 8.886 -10.027 -8.737 1.00 . A A . 12 LYS HE3 1 1
1 162 1 1 12 LYS HG2 H 7.619 -12.188 -8.228 1.00 . A A . 12 LYS HG2 1 1
1 163 1 1 12 LYS HG3 H 6.177 -11.291 -7.758 1.00 . A A . 12 LYS HG3 1 1
1 164 1 1 12 LYS HZ1 H 6.533 -9.732 -9.055 1.00 . A A . 12 LYS HZ1 1 1
1 165 1 1 12 LYS HZ2 H 7.306 -8.241 -9.245 1.00 . A A . 12 LYS HZ2 1 1
1 166 1 1 12 LYS HZ3 H 6.462 -8.577 -7.822 1.00 . A A . 12 LYS HZ3 1 1
1 167 1 1 12 LYS N N 7.196 -11.857 -4.070 1.00 . A A . 12 LYS N 1 1
1 168 1 1 12 LYS NZ N 7.067 -8.986 -8.561 1.00 . A A . 12 LYS NZ 1 1
1 169 1 1 12 LYS O O 3.974 -13.045 -4.622 1.00 . A A . 12 LYS O 1 1
1 170 1 1 13 ILE C C 3.922 -14.675 -2.128 1.00 . A A . 13 ILE C 1 1
1 171 1 1 13 ILE CA C 4.842 -15.260 -3.205 1.00 . A A . 13 ILE CA 1 1
1 172 1 1 13 ILE CB C 5.678 -16.419 -2.599 1.00 . A A . 13 ILE CB 1 1
1 173 1 1 13 ILE CD1 C 5.787 -17.707 -4.807 1.00 . A A . 13 ILE CD1 1 1
1 174 1 1 13 ILE CG1 C 6.563 -17.064 -3.677 1.00 . A A . 13 ILE CG1 1 1
1 175 1 1 13 ILE CG2 C 4.769 -17.468 -1.951 1.00 . A A . 13 ILE CG2 1 1
1 176 1 1 13 ILE H H 6.673 -14.295 -3.699 1.00 . A A . 13 ILE H 1 1
1 177 1 1 13 ILE HA H 4.230 -15.668 -3.999 1.00 . A A . 13 ILE HA 1 1
1 178 1 1 13 ILE HB H 6.313 -16.006 -1.827 1.00 . A A . 13 ILE HB 1 1
1 179 1 1 13 ILE HD11 H 5.150 -18.484 -4.411 1.00 . A A . 13 ILE HD11 1 1
1 180 1 1 13 ILE HD12 H 6.479 -18.137 -5.518 1.00 . A A . 13 ILE HD12 1 1
1 181 1 1 13 ILE HD13 H 5.180 -16.961 -5.301 1.00 . A A . 13 ILE HD13 1 1
1 182 1 1 13 ILE HG12 H 7.202 -16.307 -4.106 1.00 . A A . 13 ILE HG12 1 1
1 183 1 1 13 ILE HG13 H 7.177 -17.827 -3.219 1.00 . A A . 13 ILE HG13 1 1
1 184 1 1 13 ILE HG21 H 4.060 -17.835 -2.680 1.00 . A A . 13 ILE HG21 1 1
1 185 1 1 13 ILE HG22 H 4.234 -17.023 -1.122 1.00 . A A . 13 ILE HG22 1 1
1 186 1 1 13 ILE HG23 H 5.370 -18.291 -1.586 1.00 . A A . 13 ILE HG23 1 1
1 187 1 1 13 ILE N N 5.696 -14.227 -3.794 1.00 . A A . 13 ILE N 1 1
1 188 1 1 13 ILE O O 2.714 -14.919 -2.138 1.00 . A A . 13 ILE O 1 1
1 189 1 1 14 ALA C C 2.619 -12.386 -0.693 1.00 . A A . 14 ALA C 1 1
1 190 1 1 14 ALA CA C 3.734 -13.275 -0.132 1.00 . A A . 14 ALA CA 1 1
1 191 1 1 14 ALA CB C 4.659 -12.466 0.771 1.00 . A A . 14 ALA CB 1 1
1 192 1 1 14 ALA H H 5.468 -13.762 -1.237 1.00 . A A . 14 ALA H 1 1
1 193 1 1 14 ALA HA H 3.289 -14.062 0.463 1.00 . A A . 14 ALA HA 1 1
1 194 1 1 14 ALA HB1 H 5.450 -13.102 1.144 1.00 . A A . 14 ALA HB1 1 1
1 195 1 1 14 ALA HB2 H 4.094 -12.069 1.603 1.00 . A A . 14 ALA HB2 1 1
1 196 1 1 14 ALA HB3 H 5.090 -11.649 0.208 1.00 . A A . 14 ALA HB3 1 1
1 197 1 1 14 ALA N N 4.500 -13.903 -1.206 1.00 . A A . 14 ALA N 1 1
1 198 1 1 14 ALA O O 1.467 -12.468 -0.257 1.00 . A A . 14 ALA O 1 1
1 199 1 1 15 ALA C C 0.923 -11.443 -3.044 1.00 . A A . 15 ALA C 1 1
1 200 1 1 15 ALA CA C 1.997 -10.649 -2.299 1.00 . A A . 15 ALA CA 1 1
1 201 1 1 15 ALA CB C 2.704 -9.686 -3.251 1.00 . A A . 15 ALA CB 1 1
1 202 1 1 15 ALA H H 3.903 -11.527 -1.971 1.00 . A A . 15 ALA H 1 1
1 203 1 1 15 ALA HA H 1.529 -10.065 -1.518 1.00 . A A . 15 ALA HA 1 1
1 204 1 1 15 ALA HB1 H 1.977 -9.022 -3.699 1.00 . A A . 15 ALA HB1 1 1
1 205 1 1 15 ALA HB2 H 3.205 -10.248 -4.026 1.00 . A A . 15 ALA HB2 1 1
1 206 1 1 15 ALA HB3 H 3.430 -9.103 -2.702 1.00 . A A . 15 ALA HB3 1 1
1 207 1 1 15 ALA N N 2.967 -11.546 -1.669 1.00 . A A . 15 ALA N 1 1
1 208 1 1 15 ALA O O -0.274 -11.225 -2.851 1.00 . A A . 15 ALA O 1 1
1 209 1 1 16 TRP C C -0.524 -13.953 -3.779 1.00 . A A . 16 TRP C 1 1
1 210 1 1 16 TRP CA C 0.498 -13.239 -4.669 1.00 . A A . 16 TRP CA 1 1
1 211 1 1 16 TRP CB C 1.375 -14.239 -5.449 1.00 . A A . 16 TRP CB 1 1
1 212 1 1 16 TRP CD1 C -0.256 -15.711 -6.790 1.00 . A A . 16 TRP CD1 1 1
1 213 1 1 16 TRP CD2 C 1.013 -16.823 -5.319 1.00 . A A . 16 TRP CD2 1 1
1 214 1 1 16 TRP CE2 C 0.191 -17.749 -5.981 1.00 . A A . 16 TRP CE2 1 1
1 215 1 1 16 TRP CE3 C 1.904 -17.285 -4.349 1.00 . A A . 16 TRP CE3 1 1
1 216 1 1 16 TRP CG C 0.713 -15.526 -5.847 1.00 . A A . 16 TRP CG 1 1
1 217 1 1 16 TRP CH2 C 1.119 -19.539 -4.740 1.00 . A A . 16 TRP CH2 1 1
1 218 1 1 16 TRP CZ2 C 0.237 -19.114 -5.700 1.00 . A A . 16 TRP CZ2 1 1
1 219 1 1 16 TRP CZ3 C 1.947 -18.635 -4.066 1.00 . A A . 16 TRP CZ3 1 1
1 220 1 1 16 TRP H H 2.345 -12.486 -3.963 1.00 . A A . 16 TRP H 1 1
1 221 1 1 16 TRP HA H -0.032 -12.614 -5.373 1.00 . A A . 16 TRP HA 1 1
1 222 1 1 16 TRP HB2 H 1.720 -13.761 -6.353 1.00 . A A . 16 TRP HB2 1 1
1 223 1 1 16 TRP HB3 H 2.237 -14.488 -4.841 1.00 . A A . 16 TRP HB3 1 1
1 224 1 1 16 TRP HD1 H -0.701 -14.914 -7.372 1.00 . A A . 16 TRP HD1 1 1
1 225 1 1 16 TRP HE1 H -1.246 -17.426 -7.490 1.00 . A A . 16 TRP HE1 1 1
1 226 1 1 16 TRP HE3 H 2.551 -16.602 -3.816 1.00 . A A . 16 TRP HE3 1 1
1 227 1 1 16 TRP HH2 H 1.189 -20.588 -4.487 1.00 . A A . 16 TRP HH2 1 1
1 228 1 1 16 TRP HZ2 H -0.395 -19.824 -6.207 1.00 . A A . 16 TRP HZ2 1 1
1 229 1 1 16 TRP HZ3 H 2.631 -19.005 -3.315 1.00 . A A . 16 TRP HZ3 1 1
1 230 1 1 16 TRP N N 1.376 -12.372 -3.876 1.00 . A A . 16 TRP N 1 1
1 231 1 1 16 TRP NE1 N -0.578 -17.043 -6.878 1.00 . A A . 16 TRP NE1 1 1
1 232 1 1 16 TRP O O -1.719 -13.983 -4.087 1.00 . A A . 16 TRP O 1 1
1 233 1 1 17 LEU C C -1.865 -14.237 -1.026 1.00 . A A . 17 LEU C 1 1
1 234 1 1 17 LEU CA C -0.910 -15.205 -1.722 1.00 . A A . 17 LEU CA 1 1
1 235 1 1 17 LEU CB C -0.060 -15.967 -0.692 1.00 . A A . 17 LEU CB 1 1
1 236 1 1 17 LEU CD1 C 1.147 -18.099 -0.082 1.00 . A A . 17 LEU CD1 1 1
1 237 1 1 17 LEU CD2 C -1.259 -18.163 -0.810 1.00 . A A . 17 LEU CD2 1 1
1 238 1 1 17 LEU CG C 0.090 -17.468 -0.982 1.00 . A A . 17 LEU CG 1 1
1 239 1 1 17 LEU H H 0.914 -14.454 -2.489 1.00 . A A . 17 LEU H 1 1
1 240 1 1 17 LEU HA H -1.499 -15.919 -2.283 1.00 . A A . 17 LEU HA 1 1
1 241 1 1 17 LEU HB2 H 0.926 -15.519 -0.668 1.00 . A A . 17 LEU HB2 1 1
1 242 1 1 17 LEU HB3 H -0.512 -15.856 0.284 1.00 . A A . 17 LEU HB3 1 1
1 243 1 1 17 LEU HD11 H 1.232 -19.150 -0.314 1.00 . A A . 17 LEU HD11 1 1
1 244 1 1 17 LEU HD12 H 0.860 -17.979 0.953 1.00 . A A . 17 LEU HD12 1 1
1 245 1 1 17 LEU HD13 H 2.099 -17.616 -0.248 1.00 . A A . 17 LEU HD13 1 1
1 246 1 1 17 LEU HD21 H -1.152 -19.216 -1.017 1.00 . A A . 17 LEU HD21 1 1
1 247 1 1 17 LEU HD22 H -1.976 -17.734 -1.498 1.00 . A A . 17 LEU HD22 1 1
1 248 1 1 17 LEU HD23 H -1.611 -18.026 0.204 1.00 . A A . 17 LEU HD23 1 1
1 249 1 1 17 LEU HG H 0.405 -17.601 -2.008 1.00 . A A . 17 LEU HG 1 1
1 250 1 1 17 LEU N N -0.048 -14.509 -2.672 1.00 . A A . 17 LEU N 1 1
1 251 1 1 17 LEU O O -3.064 -14.495 -0.937 1.00 . A A . 17 LEU O 1 1
1 252 1 1 18 ASN C C -3.109 -11.424 -0.732 1.00 . A A . 18 ASN C 1 1
1 253 1 1 18 ASN CA C -2.131 -12.145 0.197 1.00 . A A . 18 ASN CA 1 1
1 254 1 1 18 ASN CB C -1.213 -11.139 0.913 1.00 . A A . 18 ASN CB 1 1
1 255 1 1 18 ASN CG C -1.963 -10.122 1.770 1.00 . A A . 18 ASN CG 1 1
1 256 1 1 18 ASN H H -0.378 -12.938 -0.708 1.00 . A A . 18 ASN H 1 1
1 257 1 1 18 ASN HA H -2.698 -12.693 0.940 1.00 . A A . 18 ASN HA 1 1
1 258 1 1 18 ASN HB2 H -0.536 -11.682 1.557 1.00 . A A . 18 ASN HB2 1 1
1 259 1 1 18 ASN HB3 H -0.639 -10.603 0.172 1.00 . A A . 18 ASN HB3 1 1
1 260 1 1 18 ASN HD21 H -3.405 -11.435 2.184 1.00 . A A . 18 ASN HD21 1 1
1 261 1 1 18 ASN HD22 H -3.586 -9.867 2.897 1.00 . A A . 18 ASN HD22 1 1
1 262 1 1 18 ASN N N -1.330 -13.117 -0.550 1.00 . A A . 18 ASN N 1 1
1 263 1 1 18 ASN ND2 N -3.098 -10.516 2.339 1.00 . A A . 18 ASN ND2 1 1
1 264 1 1 18 ASN O O -4.086 -10.821 -0.278 1.00 . A A . 18 ASN O 1 1
1 265 1 1 18 ASN OD1 O -1.514 -8.984 1.930 1.00 . A A . 18 ASN OD1 1 1
1 266 1 1 19 ALA C C -4.902 -11.892 -3.269 1.00 . A A . 19 ALA C 1 1
1 267 1 1 19 ALA CA C -3.736 -10.935 -3.035 1.00 . A A . 19 ALA CA 1 1
1 268 1 1 19 ALA CB C -2.990 -10.671 -4.340 1.00 . A A . 19 ALA CB 1 1
1 269 1 1 19 ALA H H -2.004 -11.918 -2.322 1.00 . A A . 19 ALA H 1 1
1 270 1 1 19 ALA HA H -4.120 -9.991 -2.665 1.00 . A A . 19 ALA HA 1 1
1 271 1 1 19 ALA HB1 H -3.674 -10.260 -5.070 1.00 . A A . 19 ALA HB1 1 1
1 272 1 1 19 ALA HB2 H -2.581 -11.599 -4.716 1.00 . A A . 19 ALA HB2 1 1
1 273 1 1 19 ALA HB3 H -2.188 -9.970 -4.164 1.00 . A A . 19 ALA HB3 1 1
1 274 1 1 19 ALA N N -2.838 -11.489 -2.030 1.00 . A A . 19 ALA N 1 1
1 275 1 1 19 ALA O O -6.046 -11.468 -3.434 1.00 . A A . 19 ALA O 1 1
1 276 1 1 20 GLY C C -6.399 -14.413 -2.142 1.00 . A A . 20 GLY C 1 1
1 277 1 1 20 GLY CA C -5.619 -14.209 -3.425 1.00 . A A . 20 GLY CA 1 1
1 278 1 1 20 GLY H H -3.650 -13.457 -3.193 1.00 . A A . 20 GLY H 1 1
1 279 1 1 20 GLY HA2 H -6.301 -13.916 -4.210 1.00 . A A . 20 GLY HA2 1 1
1 280 1 1 20 GLY HA3 H -5.151 -15.142 -3.697 1.00 . A A . 20 GLY HA3 1 1
1 281 1 1 20 GLY N N -4.593 -13.190 -3.279 1.00 . A A . 20 GLY N 1 1
1 282 1 1 20 GLY O O -7.562 -14.826 -2.167 1.00 . A A . 20 GLY O 1 1
1 283 1 1 21 TYR C C -6.130 -12.994 1.141 1.00 . A A . 21 TYR C 1 1
1 284 1 1 21 TYR CA C -6.368 -14.250 0.300 1.00 . A A . 21 TYR CA 1 1
1 285 1 1 21 TYR CB C -5.810 -15.464 1.052 1.00 . A A . 21 TYR CB 1 1
1 286 1 1 21 TYR CD1 C -7.432 -17.360 0.666 1.00 . A A . 21 TYR CD1 1 1
1 287 1 1 21 TYR CD2 C -5.245 -17.545 -0.270 1.00 . A A . 21 TYR CD2 1 1
1 288 1 1 21 TYR CE1 C -7.756 -18.603 0.161 1.00 . A A . 21 TYR CE1 1 1
1 289 1 1 21 TYR CE2 C -5.565 -18.787 -0.772 1.00 . A A . 21 TYR CE2 1 1
1 290 1 1 21 TYR CG C -6.173 -16.808 0.458 1.00 . A A . 21 TYR CG 1 1
1 291 1 1 21 TYR CZ C -6.819 -19.313 -0.556 1.00 . A A . 21 TYR CZ 1 1
1 292 1 1 21 TYR H H -4.822 -13.816 -1.074 1.00 . A A . 21 TYR H 1 1
1 293 1 1 21 TYR HA H -7.433 -14.381 0.164 1.00 . A A . 21 TYR HA 1 1
1 294 1 1 21 TYR HB2 H -4.732 -15.396 1.075 1.00 . A A . 21 TYR HB2 1 1
1 295 1 1 21 TYR HB3 H -6.180 -15.444 2.070 1.00 . A A . 21 TYR HB3 1 1
1 296 1 1 21 TYR HD1 H -8.165 -16.801 1.229 1.00 . A A . 21 TYR HD1 1 1
1 297 1 1 21 TYR HD2 H -4.262 -17.133 -0.443 1.00 . A A . 21 TYR HD2 1 1
1 298 1 1 21 TYR HE1 H -8.735 -19.019 0.341 1.00 . A A . 21 TYR HE1 1 1
1 299 1 1 21 TYR HE2 H -4.828 -19.351 -1.321 1.00 . A A . 21 TYR HE2 1 1
1 300 1 1 21 TYR HH H -7.990 -20.519 -1.490 1.00 . A A . 21 TYR HH 1 1
1 301 1 1 21 TYR N N -5.751 -14.125 -1.018 1.00 . A A . 21 TYR N 1 1
1 302 1 1 21 TYR O O -5.189 -12.943 1.940 1.00 . A A . 21 TYR O 1 1
1 303 1 1 21 TYR OH O -7.134 -20.555 -1.056 1.00 . A A . 21 TYR OH 1 1
1 304 1 1 22 PRO C C -7.657 -11.048 3.151 1.00 . A A . 22 PRO C 1 1
1 305 1 1 22 PRO CA C -6.927 -10.775 1.833 1.00 . A A . 22 PRO CA 1 1
1 306 1 1 22 PRO CB C -7.659 -9.716 1.002 1.00 . A A . 22 PRO CB 1 1
1 307 1 1 22 PRO CD C -7.964 -11.822 -0.113 1.00 . A A . 22 PRO CD 1 1
1 308 1 1 22 PRO CG C -8.628 -10.498 0.176 1.00 . A A . 22 PRO CG 1 1
1 309 1 1 22 PRO HA H -5.914 -10.452 2.037 1.00 . A A . 22 PRO HA 1 1
1 310 1 1 22 PRO HB2 H -8.164 -9.020 1.658 1.00 . A A . 22 PRO HB2 1 1
1 311 1 1 22 PRO HB3 H -6.952 -9.184 0.382 1.00 . A A . 22 PRO HB3 1 1
1 312 1 1 22 PRO HD2 H -8.684 -12.627 -0.063 1.00 . A A . 22 PRO HD2 1 1
1 313 1 1 22 PRO HD3 H -7.486 -11.804 -1.084 1.00 . A A . 22 PRO HD3 1 1
1 314 1 1 22 PRO HG2 H -9.544 -10.649 0.732 1.00 . A A . 22 PRO HG2 1 1
1 315 1 1 22 PRO HG3 H -8.835 -9.971 -0.745 1.00 . A A . 22 PRO HG3 1 1
1 316 1 1 22 PRO N N -6.957 -11.954 0.964 1.00 . A A . 22 PRO N 1 1
1 317 1 1 22 PRO O O -7.546 -10.291 4.113 1.00 . A A . 22 PRO O 1 1
1 318 1 1 23 GLU C C -8.574 -13.730 5.067 1.00 . A A . 23 GLU C 1 1
1 319 1 1 23 GLU CA C -9.208 -12.553 4.322 1.00 . A A . 23 GLU CA 1 1
1 320 1 1 23 GLU CB C -10.616 -12.929 3.841 1.00 . A A . 23 GLU CB 1 1
1 321 1 1 23 GLU CD C -12.016 -14.362 2.283 1.00 . A A . 23 GLU CD 1 1
1 322 1 1 23 GLU CG C -10.629 -14.075 2.831 1.00 . A A . 23 GLU CG 1 1
1 323 1 1 23 GLU H H -8.394 -12.733 2.380 1.00 . A A . 23 GLU H 1 1
1 324 1 1 23 GLU HA H -9.279 -11.710 4.997 1.00 . A A . 23 GLU HA 1 1
1 325 1 1 23 GLU HB2 H -11.215 -13.222 4.694 1.00 . A A . 23 GLU HB2 1 1
1 326 1 1 23 GLU HB3 H -11.070 -12.063 3.377 1.00 . A A . 23 GLU HB3 1 1
1 327 1 1 23 GLU HG2 H -9.973 -13.820 2.010 1.00 . A A . 23 GLU HG2 1 1
1 328 1 1 23 GLU HG3 H -10.259 -14.967 3.318 1.00 . A A . 23 GLU HG3 1 1
1 329 1 1 23 GLU N N -8.395 -12.157 3.173 1.00 . A A . 23 GLU N 1 1
1 330 1 1 23 GLU O O -9.155 -14.263 6.018 1.00 . A A . 23 GLU O 1 1
1 331 1 1 23 GLU OE1 O -12.907 -14.737 3.076 1.00 . A A . 23 GLU OE1 1 1
1 332 1 1 23 GLU OE2 O -12.228 -14.205 1.060 1.00 . A A . 23 GLU OE2 1 1
1 333 1 1 24 GLY C C -7.128 -16.560 4.498 1.00 . A A . 24 GLY C 1 1
1 334 1 1 24 GLY CA C -6.718 -15.285 5.212 1.00 . A A . 24 GLY CA 1 1
1 335 1 1 24 GLY H H -6.921 -13.604 3.948 1.00 . A A . 24 GLY H 1 1
1 336 1 1 24 GLY HA2 H -5.647 -15.163 5.128 1.00 . A A . 24 GLY HA2 1 1
1 337 1 1 24 GLY HA3 H -6.980 -15.371 6.258 1.00 . A A . 24 GLY HA3 1 1
1 338 1 1 24 GLY N N -7.372 -14.118 4.646 1.00 . A A . 24 GLY N 1 1
1 339 1 1 24 GLY O O -8.111 -16.566 3.754 1.00 . A A . 24 GLY O 1 1
1 340 1 1 25 VAL C C -7.250 -19.897 5.084 1.00 . A A . 25 VAL C 1 1
1 341 1 1 25 VAL CA C -6.671 -18.916 4.060 1.00 . A A . 25 VAL CA 1 1
1 342 1 1 25 VAL CB C -5.398 -19.549 3.428 1.00 . A A . 25 VAL CB 1 1
1 343 1 1 25 VAL CG1 C -5.763 -20.599 2.381 1.00 . A A . 25 VAL CG1 1 1
1 344 1 1 25 VAL CG2 C -4.466 -18.482 2.860 1.00 . A A . 25 VAL CG2 1 1
1 345 1 1 25 VAL H H -5.619 -17.580 5.324 1.00 . A A . 25 VAL H 1 1
1 346 1 1 25 VAL HA H -7.397 -18.744 3.277 1.00 . A A . 25 VAL HA 1 1
1 347 1 1 25 VAL HB H -4.864 -20.060 4.203 1.00 . A A . 25 VAL HB 1 1
1 348 1 1 25 VAL HG11 H -4.861 -21.012 1.953 1.00 . A A . 25 VAL HG11 1 1
1 349 1 1 25 VAL HG12 H -6.353 -20.142 1.603 1.00 . A A . 25 VAL HG12 1 1
1 350 1 1 25 VAL HG13 H -6.333 -21.392 2.845 1.00 . A A . 25 VAL HG13 1 1
1 351 1 1 25 VAL HG21 H -4.148 -17.821 3.655 1.00 . A A . 25 VAL HG21 1 1
1 352 1 1 25 VAL HG22 H -4.987 -17.911 2.109 1.00 . A A . 25 VAL HG22 1 1
1 353 1 1 25 VAL HG23 H -3.600 -18.955 2.417 1.00 . A A . 25 VAL HG23 1 1
1 354 1 1 25 VAL N N -6.378 -17.639 4.708 1.00 . A A . 25 VAL N 1 1
1 355 1 1 25 VAL O O -6.639 -20.124 6.130 1.00 . A A . 25 VAL O 1 1
1 356 1 1 26 PRO C C -8.287 -22.839 5.534 1.00 . A A . 26 PRO C 1 1
1 357 1 1 26 PRO CA C -9.016 -21.501 5.689 1.00 . A A . 26 PRO CA 1 1
1 358 1 1 26 PRO CB C -10.465 -21.604 5.199 1.00 . A A . 26 PRO CB 1 1
1 359 1 1 26 PRO CD C -9.313 -20.160 3.669 1.00 . A A . 26 PRO CD 1 1
1 360 1 1 26 PRO CG C -10.406 -21.194 3.764 1.00 . A A . 26 PRO CG 1 1
1 361 1 1 26 PRO HA H -9.000 -21.197 6.729 1.00 . A A . 26 PRO HA 1 1
1 362 1 1 26 PRO HB2 H -10.819 -22.620 5.307 1.00 . A A . 26 PRO HB2 1 1
1 363 1 1 26 PRO HB3 H -11.093 -20.936 5.775 1.00 . A A . 26 PRO HB3 1 1
1 364 1 1 26 PRO HD2 H -8.774 -20.260 2.737 1.00 . A A . 26 PRO HD2 1 1
1 365 1 1 26 PRO HD3 H -9.725 -19.165 3.760 1.00 . A A . 26 PRO HD3 1 1
1 366 1 1 26 PRO HG2 H -10.164 -22.049 3.148 1.00 . A A . 26 PRO HG2 1 1
1 367 1 1 26 PRO HG3 H -11.354 -20.771 3.460 1.00 . A A . 26 PRO HG3 1 1
1 368 1 1 26 PRO N N -8.436 -20.473 4.820 1.00 . A A . 26 PRO N 1 1
1 369 1 1 26 PRO O O -7.727 -23.122 4.476 1.00 . A A . 26 PRO O 1 1
1 370 1 1 27 GLY C C -7.821 -25.767 5.331 1.00 . A A . 27 GLY C 1 1
1 371 1 1 27 GLY CA C -7.604 -24.939 6.595 1.00 . A A . 27 GLY CA 1 1
1 372 1 1 27 GLY H H -8.782 -23.365 7.400 1.00 . A A . 27 GLY H 1 1
1 373 1 1 27 GLY HA2 H -6.545 -24.758 6.709 1.00 . A A . 27 GLY HA2 1 1
1 374 1 1 27 GLY HA3 H -7.946 -25.511 7.448 1.00 . A A . 27 GLY HA3 1 1
1 375 1 1 27 GLY N N -8.299 -23.650 6.594 1.00 . A A . 27 GLY N 1 1
1 376 1 1 27 GLY O O -6.843 -26.180 4.688 1.00 . A A . 27 GLY O 1 1
1 377 1 1 28 PRO C C -8.709 -26.325 2.486 1.00 . A A . 28 PRO C 1 1
1 378 1 1 28 PRO CA C -9.431 -26.812 3.741 1.00 . A A . 28 PRO CA 1 1
1 379 1 1 28 PRO CB C -10.948 -26.617 3.605 1.00 . A A . 28 PRO CB 1 1
1 380 1 1 28 PRO CD C -10.317 -25.601 5.671 1.00 . A A . 28 PRO CD 1 1
1 381 1 1 28 PRO CG C -11.417 -26.378 4.998 1.00 . A A . 28 PRO CG 1 1
1 382 1 1 28 PRO HA H -9.214 -27.860 3.888 1.00 . A A . 28 PRO HA 1 1
1 383 1 1 28 PRO HB2 H -11.154 -25.770 2.964 1.00 . A A . 28 PRO HB2 1 1
1 384 1 1 28 PRO HB3 H -11.393 -27.509 3.184 1.00 . A A . 28 PRO HB3 1 1
1 385 1 1 28 PRO HD2 H -10.478 -24.538 5.553 1.00 . A A . 28 PRO HD2 1 1
1 386 1 1 28 PRO HD3 H -10.254 -25.857 6.720 1.00 . A A . 28 PRO HD3 1 1
1 387 1 1 28 PRO HG2 H -12.332 -25.805 4.985 1.00 . A A . 28 PRO HG2 1 1
1 388 1 1 28 PRO HG3 H -11.572 -27.323 5.503 1.00 . A A . 28 PRO HG3 1 1
1 389 1 1 28 PRO N N -9.095 -26.028 4.948 1.00 . A A . 28 PRO N 1 1
1 390 1 1 28 PRO O O -8.504 -27.093 1.550 1.00 . A A . 28 PRO O 1 1
1 391 1 1 29 ASP C C -6.105 -24.379 1.673 1.00 . A A . 29 ASP C 1 1
1 392 1 1 29 ASP CA C -7.589 -24.478 1.343 1.00 . A A . 29 ASP CA 1 1
1 393 1 1 29 ASP CB C -8.139 -23.097 0.955 1.00 . A A . 29 ASP CB 1 1
1 394 1 1 29 ASP CG C -9.539 -23.169 0.367 1.00 . A A . 29 ASP CG 1 1
1 395 1 1 29 ASP H H -8.550 -24.477 3.233 1.00 . A A . 29 ASP H 1 1
1 396 1 1 29 ASP HA H -7.706 -25.146 0.500 1.00 . A A . 29 ASP HA 1 1
1 397 1 1 29 ASP HB2 H -8.167 -22.466 1.832 1.00 . A A . 29 ASP HB2 1 1
1 398 1 1 29 ASP HB3 H -7.483 -22.649 0.220 1.00 . A A . 29 ASP HB3 1 1
1 399 1 1 29 ASP N N -8.328 -25.048 2.470 1.00 . A A . 29 ASP N 1 1
1 400 1 1 29 ASP O O -5.266 -24.441 0.777 1.00 . A A . 29 ASP O 1 1
1 401 1 1 29 ASP OD1 O -10.513 -23.239 1.147 1.00 . A A . 29 ASP OD1 1 1
1 402 1 1 29 ASP OD2 O -9.681 -23.177 -0.876 1.00 . A A . 29 ASP OD2 1 1
1 403 1 1 30 ARG C C -3.609 -25.406 3.065 1.00 . A A . 30 ARG C 1 1
1 404 1 1 30 ARG CA C -4.391 -24.141 3.394 1.00 . A A . 30 ARG CA 1 1
1 405 1 1 30 ARG CB C -4.297 -23.859 4.899 1.00 . A A . 30 ARG CB 1 1
1 406 1 1 30 ARG CD C -4.310 -22.126 6.735 1.00 . A A . 30 ARG CD 1 1
1 407 1 1 30 ARG CG C -4.704 -22.450 5.298 1.00 . A A . 30 ARG CG 1 1
1 408 1 1 30 ARG CZ C -4.508 -23.342 8.892 1.00 . A A . 30 ARG CZ 1 1
1 409 1 1 30 ARG H H -6.491 -24.235 3.632 1.00 . A A . 30 ARG H 1 1
1 410 1 1 30 ARG HA H -3.949 -23.314 2.857 1.00 . A A . 30 ARG HA 1 1
1 411 1 1 30 ARG HB2 H -4.932 -24.556 5.425 1.00 . A A . 30 ARG HB2 1 1
1 412 1 1 30 ARG HB3 H -3.275 -24.014 5.214 1.00 . A A . 30 ARG HB3 1 1
1 413 1 1 30 ARG HD2 H -3.248 -22.290 6.848 1.00 . A A . 30 ARG HD2 1 1
1 414 1 1 30 ARG HD3 H -4.531 -21.086 6.923 1.00 . A A . 30 ARG HD3 1 1
1 415 1 1 30 ARG HE H -5.953 -23.188 7.509 1.00 . A A . 30 ARG HE 1 1
1 416 1 1 30 ARG HG2 H -4.219 -21.747 4.638 1.00 . A A . 30 ARG HG2 1 1
1 417 1 1 30 ARG HG3 H -5.776 -22.355 5.198 1.00 . A A . 30 ARG HG3 1 1
1 418 1 1 30 ARG HH11 H -2.675 -22.516 8.581 1.00 . A A . 30 ARG HH11 1 1
1 419 1 1 30 ARG HH12 H -2.870 -23.339 10.097 1.00 . A A . 30 ARG HH12 1 1
1 420 1 1 30 ARG HH21 H -6.203 -24.273 9.510 1.00 . A A . 30 ARG HH21 1 1
1 421 1 1 30 ARG HH22 H -4.867 -24.352 10.613 1.00 . A A . 30 ARG HH22 1 1
1 422 1 1 30 ARG N N -5.781 -24.251 2.959 1.00 . A A . 30 ARG N 1 1
1 423 1 1 30 ARG NE N -5.025 -22.945 7.721 1.00 . A A . 30 ARG NE 1 1
1 424 1 1 30 ARG NH1 N -3.249 -23.044 9.214 1.00 . A A . 30 ARG NH1 1 1
1 425 1 1 30 ARG NH2 N -5.251 -24.042 9.738 1.00 . A A . 30 ARG NH2 1 1
1 426 1 1 30 ARG O O -2.500 -25.335 2.531 1.00 . A A . 30 ARG O 1 1
1 427 1 1 31 VAL C C -3.105 -28.024 1.685 1.00 . A A . 31 VAL C 1 1
1 428 1 1 31 VAL CA C -3.484 -27.839 3.167 1.00 . A A . 31 VAL CA 1 1
1 429 1 1 31 VAL CB C -4.304 -29.067 3.661 1.00 . A A . 31 VAL CB 1 1
1 430 1 1 31 VAL CG1 C -3.487 -30.353 3.525 1.00 . A A . 31 VAL CG1 1 1
1 431 1 1 31 VAL CG2 C -4.759 -28.878 5.104 1.00 . A A . 31 VAL CG2 1 1
1 432 1 1 31 VAL H H -5.096 -26.568 3.766 1.00 . A A . 31 VAL H 1 1
1 433 1 1 31 VAL HA H -2.568 -27.797 3.746 1.00 . A A . 31 VAL HA 1 1
1 434 1 1 31 VAL HB H -5.183 -29.163 3.040 1.00 . A A . 31 VAL HB 1 1
1 435 1 1 31 VAL HG11 H -2.594 -30.282 4.131 1.00 . A A . 31 VAL HG11 1 1
1 436 1 1 31 VAL HG12 H -3.209 -30.496 2.492 1.00 . A A . 31 VAL HG12 1 1
1 437 1 1 31 VAL HG13 H -4.080 -31.195 3.856 1.00 . A A . 31 VAL HG13 1 1
1 438 1 1 31 VAL HG21 H -5.340 -29.737 5.408 1.00 . A A . 31 VAL HG21 1 1
1 439 1 1 31 VAL HG22 H -5.364 -27.988 5.180 1.00 . A A . 31 VAL HG22 1 1
1 440 1 1 31 VAL HG23 H -3.895 -28.784 5.745 1.00 . A A . 31 VAL HG23 1 1
1 441 1 1 31 VAL N N -4.184 -26.567 3.383 1.00 . A A . 31 VAL N 1 1
1 442 1 1 31 VAL O O -1.937 -28.258 1.371 1.00 . A A . 31 VAL O 1 1
1 443 1 1 32 PRO C C -2.930 -26.864 -1.200 1.00 . A A . 32 PRO C 1 1
1 444 1 1 32 PRO CA C -3.776 -28.030 -0.688 1.00 . A A . 32 PRO CA 1 1
1 445 1 1 32 PRO CB C -5.162 -28.040 -1.344 1.00 . A A . 32 PRO CB 1 1
1 446 1 1 32 PRO CD C -5.510 -27.672 0.986 1.00 . A A . 32 PRO CD 1 1
1 447 1 1 32 PRO CG C -6.046 -27.336 -0.377 1.00 . A A . 32 PRO CG 1 1
1 448 1 1 32 PRO HA H -3.266 -28.960 -0.905 1.00 . A A . 32 PRO HA 1 1
1 449 1 1 32 PRO HB2 H -5.121 -27.525 -2.295 1.00 . A A . 32 PRO HB2 1 1
1 450 1 1 32 PRO HB3 H -5.483 -29.060 -1.497 1.00 . A A . 32 PRO HB3 1 1
1 451 1 1 32 PRO HD2 H -5.652 -26.840 1.661 1.00 . A A . 32 PRO HD2 1 1
1 452 1 1 32 PRO HD3 H -5.988 -28.560 1.377 1.00 . A A . 32 PRO HD3 1 1
1 453 1 1 32 PRO HG2 H -6.000 -26.269 -0.549 1.00 . A A . 32 PRO HG2 1 1
1 454 1 1 32 PRO HG3 H -7.061 -27.690 -0.478 1.00 . A A . 32 PRO HG3 1 1
1 455 1 1 32 PRO N N -4.072 -27.911 0.745 1.00 . A A . 32 PRO N 1 1
1 456 1 1 32 PRO O O -2.144 -27.027 -2.136 1.00 . A A . 32 PRO O 1 1
1 457 1 1 33 LEU C C -0.814 -24.858 -0.720 1.00 . A A . 33 LEU C 1 1
1 458 1 1 33 LEU CA C -2.284 -24.522 -0.924 1.00 . A A . 33 LEU CA 1 1
1 459 1 1 33 LEU CB C -2.694 -23.305 -0.060 1.00 . A A . 33 LEU CB 1 1
1 460 1 1 33 LEU CD1 C -0.613 -21.845 0.115 1.00 . A A . 33 LEU CD1 1 1
1 461 1 1 33 LEU CD2 C -2.083 -21.700 -1.920 1.00 . A A . 33 LEU CD2 1 1
1 462 1 1 33 LEU CG C -2.046 -21.943 -0.411 1.00 . A A . 33 LEU CG 1 1
1 463 1 1 33 LEU H H -3.780 -25.605 0.115 1.00 . A A . 33 LEU H 1 1
1 464 1 1 33 LEU HA H -2.453 -24.292 -1.969 1.00 . A A . 33 LEU HA 1 1
1 465 1 1 33 LEU HB2 H -3.766 -23.191 -0.140 1.00 . A A . 33 LEU HB2 1 1
1 466 1 1 33 LEU HB3 H -2.458 -23.534 0.975 1.00 . A A . 33 LEU HB3 1 1
1 467 1 1 33 LEU HD11 H -0.612 -21.973 1.188 1.00 . A A . 33 LEU HD11 1 1
1 468 1 1 33 LEU HD12 H -0.205 -20.875 -0.130 1.00 . A A . 33 LEU HD12 1 1
1 469 1 1 33 LEU HD13 H -0.005 -22.615 -0.339 1.00 . A A . 33 LEU HD13 1 1
1 470 1 1 33 LEU HD21 H -3.108 -21.700 -2.258 1.00 . A A . 33 LEU HD21 1 1
1 471 1 1 33 LEU HD22 H -1.533 -22.479 -2.430 1.00 . A A . 33 LEU HD22 1 1
1 472 1 1 33 LEU HD23 H -1.635 -20.741 -2.139 1.00 . A A . 33 LEU HD23 1 1
1 473 1 1 33 LEU HG H -2.619 -21.154 0.062 1.00 . A A . 33 LEU HG 1 1
1 474 1 1 33 LEU N N -3.093 -25.690 -0.582 1.00 . A A . 33 LEU N 1 1
1 475 1 1 33 LEU O O 0.017 -24.630 -1.599 1.00 . A A . 33 LEU O 1 1
1 476 1 1 34 LEU C C 1.315 -26.954 -0.111 1.00 . A A . 34 LEU C 1 1
1 477 1 1 34 LEU CA C 0.851 -25.810 0.769 1.00 . A A . 34 LEU CA 1 1
1 478 1 1 34 LEU CB C 0.979 -26.192 2.246 1.00 . A A . 34 LEU CB 1 1
1 479 1 1 34 LEU CD1 C 2.780 -24.531 2.799 1.00 . A A . 34 LEU CD1 1 1
1 480 1 1 34 LEU CD2 C 0.364 -23.920 3.147 1.00 . A A . 34 LEU CD2 1 1
1 481 1 1 34 LEU CG C 1.394 -25.048 3.181 1.00 . A A . 34 LEU CG 1 1
1 482 1 1 34 LEU H H -1.224 -25.576 1.095 1.00 . A A . 34 LEU H 1 1
1 483 1 1 34 LEU HA H 1.487 -24.956 0.576 1.00 . A A . 34 LEU HA 1 1
1 484 1 1 34 LEU HB2 H 0.023 -26.576 2.583 1.00 . A A . 34 LEU HB2 1 1
1 485 1 1 34 LEU HB3 H 1.712 -26.984 2.333 1.00 . A A . 34 LEU HB3 1 1
1 486 1 1 34 LEU HD11 H 3.066 -23.738 3.471 1.00 . A A . 34 LEU HD11 1 1
1 487 1 1 34 LEU HD12 H 2.761 -24.157 1.786 1.00 . A A . 34 LEU HD12 1 1
1 488 1 1 34 LEU HD13 H 3.496 -25.337 2.871 1.00 . A A . 34 LEU HD13 1 1
1 489 1 1 34 LEU HD21 H 0.631 -23.164 3.870 1.00 . A A . 34 LEU HD21 1 1
1 490 1 1 34 LEU HD22 H -0.610 -24.314 3.386 1.00 . A A . 34 LEU HD22 1 1
1 491 1 1 34 LEU HD23 H 0.341 -23.480 2.160 1.00 . A A . 34 LEU HD23 1 1
1 492 1 1 34 LEU HG H 1.450 -25.422 4.193 1.00 . A A . 34 LEU HG 1 1
1 493 1 1 34 LEU N N -0.511 -25.420 0.440 1.00 . A A . 34 LEU N 1 1
1 494 1 1 34 LEU O O 2.451 -26.956 -0.569 1.00 . A A . 34 LEU O 1 1
1 495 1 1 35 ALA C C 1.252 -28.555 -2.570 1.00 . A A . 35 ALA C 1 1
1 496 1 1 35 ALA CA C 0.778 -29.054 -1.202 1.00 . A A . 35 ALA CA 1 1
1 497 1 1 35 ALA CB C -0.419 -29.988 -1.352 1.00 . A A . 35 ALA CB 1 1
1 498 1 1 35 ALA H H -0.440 -27.896 0.095 1.00 . A A . 35 ALA H 1 1
1 499 1 1 35 ALA HA H 1.581 -29.603 -0.726 1.00 . A A . 35 ALA HA 1 1
1 500 1 1 35 ALA HB1 H -1.218 -29.474 -1.869 1.00 . A A . 35 ALA HB1 1 1
1 501 1 1 35 ALA HB2 H -0.764 -30.293 -0.374 1.00 . A A . 35 ALA HB2 1 1
1 502 1 1 35 ALA HB3 H -0.128 -30.861 -1.917 1.00 . A A . 35 ALA HB3 1 1
1 503 1 1 35 ALA N N 0.443 -27.928 -0.338 1.00 . A A . 35 ALA N 1 1
1 504 1 1 35 ALA O O 2.235 -29.046 -3.127 1.00 . A A . 35 ALA O 1 1
1 505 1 1 36 LEU C C 2.132 -26.072 -4.241 1.00 . A A . 36 LEU C 1 1
1 506 1 1 36 LEU CA C 0.862 -26.931 -4.368 1.00 . A A . 36 LEU CA 1 1
1 507 1 1 36 LEU CB C -0.350 -26.082 -4.826 1.00 . A A . 36 LEU CB 1 1
1 508 1 1 36 LEU CD1 C 0.600 -24.208 -6.263 1.00 . A A . 36 LEU CD1 1 1
1 509 1 1 36 LEU CD2 C 0.189 -26.485 -7.263 1.00 . A A . 36 LEU CD2 1 1
1 510 1 1 36 LEU CG C -0.287 -25.454 -6.238 1.00 . A A . 36 LEU CG 1 1
1 511 1 1 36 LEU H H -0.242 -27.234 -2.590 1.00 . A A . 36 LEU H 1 1
1 512 1 1 36 LEU HA H 1.042 -27.713 -5.091 1.00 . A A . 36 LEU HA 1 1
1 513 1 1 36 LEU HB2 H -1.225 -26.716 -4.789 1.00 . A A . 36 LEU HB2 1 1
1 514 1 1 36 LEU HB3 H -0.486 -25.282 -4.110 1.00 . A A . 36 LEU HB3 1 1
1 515 1 1 36 LEU HD11 H 1.609 -24.473 -5.986 1.00 . A A . 36 LEU HD11 1 1
1 516 1 1 36 LEU HD12 H 0.215 -23.478 -5.565 1.00 . A A . 36 LEU HD12 1 1
1 517 1 1 36 LEU HD13 H 0.599 -23.784 -7.258 1.00 . A A . 36 LEU HD13 1 1
1 518 1 1 36 LEU HD21 H 1.185 -26.822 -7.006 1.00 . A A . 36 LEU HD21 1 1
1 519 1 1 36 LEU HD22 H 0.208 -26.036 -8.244 1.00 . A A . 36 LEU HD22 1 1
1 520 1 1 36 LEU HD23 H -0.487 -27.326 -7.267 1.00 . A A . 36 LEU HD23 1 1
1 521 1 1 36 LEU HG H -1.291 -25.147 -6.526 1.00 . A A . 36 LEU HG 1 1
1 522 1 1 36 LEU N N 0.538 -27.560 -3.089 1.00 . A A . 36 LEU N 1 1
1 523 1 1 36 LEU O O 3.023 -26.126 -5.093 1.00 . A A . 36 LEU O 1 1
1 524 1 1 37 LEU C C 4.635 -24.989 -2.758 1.00 . A A . 37 LEU C 1 1
1 525 1 1 37 LEU CA C 3.271 -24.315 -2.967 1.00 . A A . 37 LEU CA 1 1
1 526 1 1 37 LEU CB C 2.902 -23.409 -1.769 1.00 . A A . 37 LEU CB 1 1
1 527 1 1 37 LEU CD1 C 3.019 -21.133 -0.688 1.00 . A A . 37 LEU CD1 1 1
1 528 1 1 37 LEU CD2 C 5.107 -22.486 -0.922 1.00 . A A . 37 LEU CD2 1 1
1 529 1 1 37 LEU CG C 3.761 -22.143 -1.560 1.00 . A A . 37 LEU CG 1 1
1 530 1 1 37 LEU H H 1.513 -25.391 -2.474 1.00 . A A . 37 LEU H 1 1
1 531 1 1 37 LEU HA H 3.321 -23.704 -3.857 1.00 . A A . 37 LEU HA 1 1
1 532 1 1 37 LEU HB2 H 1.874 -23.097 -1.896 1.00 . A A . 37 LEU HB2 1 1
1 533 1 1 37 LEU HB3 H 2.960 -24.007 -0.869 1.00 . A A . 37 LEU HB3 1 1
1 534 1 1 37 LEU HD11 H 3.637 -20.260 -0.537 1.00 . A A . 37 LEU HD11 1 1
1 535 1 1 37 LEU HD12 H 2.789 -21.581 0.270 1.00 . A A . 37 LEU HD12 1 1
1 536 1 1 37 LEU HD13 H 2.100 -20.842 -1.176 1.00 . A A . 37 LEU HD13 1 1
1 537 1 1 37 LEU HD21 H 5.666 -23.131 -1.585 1.00 . A A . 37 LEU HD21 1 1
1 538 1 1 37 LEU HD22 H 4.944 -22.994 0.019 1.00 . A A . 37 LEU HD22 1 1
1 539 1 1 37 LEU HD23 H 5.666 -21.578 -0.749 1.00 . A A . 37 LEU HD23 1 1
1 540 1 1 37 LEU HG H 3.947 -21.678 -2.519 1.00 . A A . 37 LEU HG 1 1
1 541 1 1 37 LEU N N 2.206 -25.300 -3.164 1.00 . A A . 37 LEU N 1 1
1 542 1 1 37 LEU O O 5.630 -24.605 -3.377 1.00 . A A . 37 LEU O 1 1
1 543 1 1 38 THR C C 6.607 -27.391 -2.624 1.00 . A A . 38 THR C 1 1
1 544 1 1 38 THR CA C 5.916 -26.645 -1.482 1.00 . A A . 38 THR CA 1 1
1 545 1 1 38 THR CB C 5.683 -27.625 -0.301 1.00 . A A . 38 THR CB 1 1
1 546 1 1 38 THR CG2 C 5.275 -26.878 0.966 1.00 . A A . 38 THR CG2 1 1
1 547 1 1 38 THR H H 3.819 -26.359 -1.566 1.00 . A A . 38 THR H 1 1
1 548 1 1 38 THR HA H 6.577 -25.862 -1.137 1.00 . A A . 38 THR HA 1 1
1 549 1 1 38 THR HB H 6.606 -28.154 -0.104 1.00 . A A . 38 THR HB 1 1
1 550 1 1 38 THR HG1 H 3.800 -28.180 -0.537 1.00 . A A . 38 THR HG1 1 1
1 551 1 1 38 THR HG21 H 4.352 -26.343 0.788 1.00 . A A . 38 THR HG21 1 1
1 552 1 1 38 THR HG22 H 6.049 -26.177 1.236 1.00 . A A . 38 THR HG22 1 1
1 553 1 1 38 THR HG23 H 5.133 -27.583 1.773 1.00 . A A . 38 THR HG23 1 1
1 554 1 1 38 THR N N 4.664 -26.011 -1.908 1.00 . A A . 38 THR N 1 1
1 555 1 1 38 THR O O 7.743 -27.837 -2.475 1.00 . A A . 38 THR O 1 1
1 556 1 1 38 THR OG1 O 4.668 -28.582 -0.643 1.00 . A A . 38 THR OG1 1 1
1 557 1 1 39 ARG C C 7.833 -27.749 -5.309 1.00 . A A . 39 ARG C 1 1
1 558 1 1 39 ARG CA C 6.449 -28.262 -4.898 1.00 . A A . 39 ARG CA 1 1
1 559 1 1 39 ARG CB C 5.484 -28.164 -6.089 1.00 . A A . 39 ARG CB 1 1
1 560 1 1 39 ARG CD C 4.313 -30.353 -5.602 1.00 . A A . 39 ARG CD 1 1
1 561 1 1 39 ARG CG C 4.146 -28.860 -5.862 1.00 . A A . 39 ARG CG 1 1
1 562 1 1 39 ARG CZ C 5.066 -32.354 -6.846 1.00 . A A . 39 ARG CZ 1 1
1 563 1 1 39 ARG H H 5.015 -27.140 -3.816 1.00 . A A . 39 ARG H 1 1
1 564 1 1 39 ARG HA H 6.539 -29.299 -4.613 1.00 . A A . 39 ARG HA 1 1
1 565 1 1 39 ARG HB2 H 5.288 -27.119 -6.291 1.00 . A A . 39 ARG HB2 1 1
1 566 1 1 39 ARG HB3 H 5.950 -28.606 -6.958 1.00 . A A . 39 ARG HB3 1 1
1 567 1 1 39 ARG HD2 H 4.863 -30.486 -4.680 1.00 . A A . 39 ARG HD2 1 1
1 568 1 1 39 ARG HD3 H 3.333 -30.797 -5.500 1.00 . A A . 39 ARG HD3 1 1
1 569 1 1 39 ARG HE H 5.529 -30.468 -7.322 1.00 . A A . 39 ARG HE 1 1
1 570 1 1 39 ARG HG2 H 3.659 -28.412 -5.008 1.00 . A A . 39 ARG HG2 1 1
1 571 1 1 39 ARG HG3 H 3.528 -28.724 -6.737 1.00 . A A . 39 ARG HG3 1 1
1 572 1 1 39 ARG HH11 H 3.850 -32.760 -5.275 1.00 . A A . 39 ARG HH11 1 1
1 573 1 1 39 ARG HH12 H 4.410 -34.147 -6.151 1.00 . A A . 39 ARG HH12 1 1
1 574 1 1 39 ARG HH21 H 6.280 -32.290 -8.465 1.00 . A A . 39 ARG HH21 1 1
1 575 1 1 39 ARG HH22 H 5.801 -33.882 -7.952 1.00 . A A . 39 ARG HH22 1 1
1 576 1 1 39 ARG N N 5.913 -27.532 -3.753 1.00 . A A . 39 ARG N 1 1
1 577 1 1 39 ARG NE N 5.032 -31.031 -6.685 1.00 . A A . 39 ARG NE 1 1
1 578 1 1 39 ARG NH1 N 4.389 -33.149 -6.023 1.00 . A A . 39 ARG NH1 1 1
1 579 1 1 39 ARG NH2 N 5.769 -32.883 -7.834 1.00 . A A . 39 ARG NH2 1 1
1 580 1 1 39 ARG O O 8.766 -28.538 -5.478 1.00 . A A . 39 ARG O 1 1
1 581 1 1 40 ARG C C 9.866 -24.889 -4.971 1.00 . A A . 40 ARG C 1 1
1 582 1 1 40 ARG CA C 9.211 -25.849 -5.970 1.00 . A A . 40 ARG CA 1 1
1 583 1 1 40 ARG CB C 8.915 -25.127 -7.278 1.00 . A A . 40 ARG CB 1 1
1 584 1 1 40 ARG CD C 7.964 -25.319 -9.597 1.00 . A A . 40 ARG CD 1 1
1 585 1 1 40 ARG CG C 8.510 -26.074 -8.401 1.00 . A A . 40 ARG CG 1 1
1 586 1 1 40 ARG CZ C 8.171 -25.587 -12.050 1.00 . A A . 40 ARG CZ 1 1
1 587 1 1 40 ARG H H 7.207 -25.844 -5.308 1.00 . A A . 40 ARG H 1 1
1 588 1 1 40 ARG HA H 9.904 -26.656 -6.172 1.00 . A A . 40 ARG HA 1 1
1 589 1 1 40 ARG HB2 H 8.111 -24.422 -7.114 1.00 . A A . 40 ARG HB2 1 1
1 590 1 1 40 ARG HB3 H 9.799 -24.587 -7.591 1.00 . A A . 40 ARG HB3 1 1
1 591 1 1 40 ARG HD2 H 6.926 -25.077 -9.412 1.00 . A A . 40 ARG HD2 1 1
1 592 1 1 40 ARG HD3 H 8.527 -24.410 -9.710 1.00 . A A . 40 ARG HD3 1 1
1 593 1 1 40 ARG HE H 8.035 -27.089 -10.733 1.00 . A A . 40 ARG HE 1 1
1 594 1 1 40 ARG HG2 H 9.375 -26.642 -8.712 1.00 . A A . 40 ARG HG2 1 1
1 595 1 1 40 ARG HG3 H 7.748 -26.751 -8.034 1.00 . A A . 40 ARG HG3 1 1
1 596 1 1 40 ARG HH11 H 8.132 -23.655 -11.430 1.00 . A A . 40 ARG HH11 1 1
1 597 1 1 40 ARG HH12 H 8.305 -23.887 -13.143 1.00 . A A . 40 ARG HH12 1 1
1 598 1 1 40 ARG HH21 H 8.233 -27.383 -12.989 1.00 . A A . 40 ARG HH21 1 1
1 599 1 1 40 ARG HH22 H 8.362 -25.994 -14.025 1.00 . A A . 40 ARG HH22 1 1
1 600 1 1 40 ARG N N 7.968 -26.433 -5.479 1.00 . A A . 40 ARG N 1 1
1 601 1 1 40 ARG NE N 8.052 -26.107 -10.829 1.00 . A A . 40 ARG NE 1 1
1 602 1 1 40 ARG NH1 N 8.199 -24.272 -12.221 1.00 . A A . 40 ARG NH1 1 1
1 603 1 1 40 ARG NH2 N 8.258 -26.383 -13.105 1.00 . A A . 40 ARG NH2 1 1
1 604 1 1 40 ARG O O 10.937 -24.348 -5.254 1.00 . A A . 40 ARG O 1 1
1 605 1 1 41 LEU C C 10.477 -24.619 -1.691 1.00 . A A . 41 LEU C 1 1
1 606 1 1 41 LEU CA C 9.816 -23.793 -2.792 1.00 . A A . 41 LEU CA 1 1
1 607 1 1 41 LEU CB C 8.769 -22.841 -2.183 1.00 . A A . 41 LEU CB 1 1
1 608 1 1 41 LEU CD1 C 7.400 -22.110 -4.172 1.00 . A A . 41 LEU CD1 1 1
1 609 1 1 41 LEU CD2 C 7.731 -20.537 -2.238 1.00 . A A . 41 LEU CD2 1 1
1 610 1 1 41 LEU CG C 8.350 -21.658 -3.075 1.00 . A A . 41 LEU CG 1 1
1 611 1 1 41 LEU H H 8.381 -25.109 -3.648 1.00 . A A . 41 LEU H 1 1
1 612 1 1 41 LEU HA H 10.582 -23.198 -3.272 1.00 . A A . 41 LEU HA 1 1
1 613 1 1 41 LEU HB2 H 7.884 -23.417 -1.947 1.00 . A A . 41 LEU HB2 1 1
1 614 1 1 41 LEU HB3 H 9.165 -22.440 -1.265 1.00 . A A . 41 LEU HB3 1 1
1 615 1 1 41 LEU HD11 H 7.878 -22.868 -4.775 1.00 . A A . 41 LEU HD11 1 1
1 616 1 1 41 LEU HD12 H 7.141 -21.266 -4.796 1.00 . A A . 41 LEU HD12 1 1
1 617 1 1 41 LEU HD13 H 6.502 -22.517 -3.727 1.00 . A A . 41 LEU HD13 1 1
1 618 1 1 41 LEU HD21 H 7.448 -19.719 -2.883 1.00 . A A . 41 LEU HD21 1 1
1 619 1 1 41 LEU HD22 H 8.452 -20.187 -1.513 1.00 . A A . 41 LEU HD22 1 1
1 620 1 1 41 LEU HD23 H 6.855 -20.909 -1.724 1.00 . A A . 41 LEU HD23 1 1
1 621 1 1 41 LEU HG H 9.235 -21.259 -3.556 1.00 . A A . 41 LEU HG 1 1
1 622 1 1 41 LEU N N 9.237 -24.668 -3.820 1.00 . A A . 41 LEU N 1 1
1 623 1 1 41 LEU O O 9.944 -25.647 -1.267 1.00 . A A . 41 LEU O 1 1
1 624 1 1 42 THR C C 11.799 -24.595 1.178 1.00 . A A . 42 THR C 1 1
1 625 1 1 42 THR CA C 12.408 -24.841 -0.201 1.00 . A A . 42 THR CA 1 1
1 626 1 1 42 THR CB C 13.872 -24.343 -0.186 1.00 . A A . 42 THR CB 1 1
1 627 1 1 42 THR CG2 C 14.555 -24.602 -1.526 1.00 . A A . 42 THR CG2 1 1
1 628 1 1 42 THR H H 12.005 -23.335 -1.630 1.00 . A A . 42 THR H 1 1
1 629 1 1 42 THR HA H 12.406 -25.902 -0.410 1.00 . A A . 42 THR HA 1 1
1 630 1 1 42 THR HB H 14.412 -24.877 0.587 1.00 . A A . 42 THR HB 1 1
1 631 1 1 42 THR HG1 H 13.963 -22.441 -0.712 1.00 . A A . 42 THR HG1 1 1
1 632 1 1 42 THR HG21 H 14.028 -24.073 -2.307 1.00 . A A . 42 THR HG21 1 1
1 633 1 1 42 THR HG22 H 14.547 -25.660 -1.740 1.00 . A A . 42 THR HG22 1 1
1 634 1 1 42 THR HG23 H 15.577 -24.253 -1.483 1.00 . A A . 42 THR HG23 1 1
1 635 1 1 42 THR N N 11.643 -24.162 -1.243 1.00 . A A . 42 THR N 1 1
1 636 1 1 42 THR O O 10.889 -23.776 1.330 1.00 . A A . 42 THR O 1 1
1 637 1 1 42 THR OG1 O 13.900 -22.940 0.112 1.00 . A A . 42 THR OG1 1 1
1 638 1 1 43 ASN C C 12.188 -23.654 3.988 1.00 . A A . 43 ASN C 1 1
1 639 1 1 43 ASN CA C 11.904 -25.095 3.567 1.00 . A A . 43 ASN CA 1 1
1 640 1 1 43 ASN CB C 12.632 -26.066 4.514 1.00 . A A . 43 ASN CB 1 1
1 641 1 1 43 ASN CG C 12.333 -27.528 4.212 1.00 . A A . 43 ASN CG 1 1
1 642 1 1 43 ASN H H 13.010 -25.970 1.986 1.00 . A A . 43 ASN H 1 1
1 643 1 1 43 ASN HA H 10.839 -25.275 3.625 1.00 . A A . 43 ASN HA 1 1
1 644 1 1 43 ASN HB2 H 13.698 -25.914 4.427 1.00 . A A . 43 ASN HB2 1 1
1 645 1 1 43 ASN HB3 H 12.329 -25.862 5.531 1.00 . A A . 43 ASN HB3 1 1
1 646 1 1 43 ASN HD21 H 10.795 -27.501 5.470 1.00 . A A . 43 ASN HD21 1 1
1 647 1 1 43 ASN HD22 H 11.090 -29.006 4.671 1.00 . A A . 43 ASN HD22 1 1
1 648 1 1 43 ASN N N 12.324 -25.298 2.183 1.00 . A A . 43 ASN N 1 1
1 649 1 1 43 ASN ND2 N 11.305 -28.066 4.847 1.00 . A A . 43 ASN ND2 1 1
1 650 1 1 43 ASN O O 11.363 -23.001 4.628 1.00 . A A . 43 ASN O 1 1
1 651 1 1 43 ASN OD1 O 13.029 -28.167 3.417 1.00 . A A . 43 ASN OD1 1 1
1 652 1 1 44 ASP C C 12.805 -20.777 3.309 1.00 . A A . 44 ASP C 1 1
1 653 1 1 44 ASP CA C 13.758 -21.792 3.929 1.00 . A A . 44 ASP CA 1 1
1 654 1 1 44 ASP CB C 15.194 -21.520 3.464 1.00 . A A . 44 ASP CB 1 1
1 655 1 1 44 ASP CG C 15.673 -20.121 3.831 1.00 . A A . 44 ASP CG 1 1
1 656 1 1 44 ASP H H 13.961 -23.720 3.068 1.00 . A A . 44 ASP H 1 1
1 657 1 1 44 ASP HA H 13.716 -21.695 5.006 1.00 . A A . 44 ASP HA 1 1
1 658 1 1 44 ASP HB2 H 15.857 -22.239 3.921 1.00 . A A . 44 ASP HB2 1 1
1 659 1 1 44 ASP HB3 H 15.242 -21.630 2.389 1.00 . A A . 44 ASP HB3 1 1
1 660 1 1 44 ASP N N 13.356 -23.156 3.594 1.00 . A A . 44 ASP N 1 1
1 661 1 1 44 ASP O O 12.456 -19.777 3.937 1.00 . A A . 44 ASP O 1 1
1 662 1 1 44 ASP OD1 O 15.940 -19.875 5.029 1.00 . A A . 44 ASP OD1 1 1
1 663 1 1 44 ASP OD2 O 15.797 -19.263 2.929 1.00 . A A . 44 ASP OD2 1 1
1 664 1 1 45 GLU C C 10.064 -20.170 1.993 1.00 . A A . 45 GLU C 1 1
1 665 1 1 45 GLU CA C 11.464 -20.156 1.366 1.00 . A A . 45 GLU CA 1 1
1 666 1 1 45 GLU CB C 11.402 -20.529 -0.121 1.00 . A A . 45 GLU CB 1 1
1 667 1 1 45 GLU CD C 12.646 -20.636 -2.333 1.00 . A A . 45 GLU CD 1 1
1 668 1 1 45 GLU CG C 12.695 -20.222 -0.872 1.00 . A A . 45 GLU CG 1 1
1 669 1 1 45 GLU H H 12.699 -21.862 1.621 1.00 . A A . 45 GLU H 1 1
1 670 1 1 45 GLU HA H 11.862 -19.154 1.450 1.00 . A A . 45 GLU HA 1 1
1 671 1 1 45 GLU HB2 H 11.204 -21.590 -0.208 1.00 . A A . 45 GLU HB2 1 1
1 672 1 1 45 GLU HB3 H 10.597 -19.982 -0.591 1.00 . A A . 45 GLU HB3 1 1
1 673 1 1 45 GLU HG2 H 12.881 -19.158 -0.818 1.00 . A A . 45 GLU HG2 1 1
1 674 1 1 45 GLU HG3 H 13.509 -20.749 -0.391 1.00 . A A . 45 GLU HG3 1 1
1 675 1 1 45 GLU N N 12.378 -21.047 2.074 1.00 . A A . 45 GLU N 1 1
1 676 1 1 45 GLU O O 9.514 -19.111 2.325 1.00 . A A . 45 GLU O 1 1
1 677 1 1 45 GLU OE1 O 12.872 -21.831 -2.617 1.00 . A A . 45 GLU OE1 1 1
1 678 1 1 45 GLU OE2 O 12.404 -19.764 -3.198 1.00 . A A . 45 GLU OE2 1 1
1 679 1 1 46 ILE C C 8.136 -20.814 4.134 1.00 . A A . 46 ILE C 1 1
1 680 1 1 46 ILE CA C 8.158 -21.487 2.761 1.00 . A A . 46 ILE CA 1 1
1 681 1 1 46 ILE CB C 7.682 -22.974 2.848 1.00 . A A . 46 ILE CB 1 1
1 682 1 1 46 ILE CD1 C 6.226 -23.148 4.980 1.00 . A A . 46 ILE CD1 1 1
1 683 1 1 46 ILE CG1 C 6.263 -23.096 3.459 1.00 . A A . 46 ILE CG1 1 1
1 684 1 1 46 ILE CG2 C 8.671 -23.825 3.638 1.00 . A A . 46 ILE CG2 1 1
1 685 1 1 46 ILE H H 9.974 -22.174 1.894 1.00 . A A . 46 ILE H 1 1
1 686 1 1 46 ILE HA H 7.470 -20.957 2.110 1.00 . A A . 46 ILE HA 1 1
1 687 1 1 46 ILE HB H 7.656 -23.366 1.840 1.00 . A A . 46 ILE HB 1 1
1 688 1 1 46 ILE HD11 H 6.795 -23.997 5.329 1.00 . A A . 46 ILE HD11 1 1
1 689 1 1 46 ILE HD12 H 5.202 -23.244 5.310 1.00 . A A . 46 ILE HD12 1 1
1 690 1 1 46 ILE HD13 H 6.649 -22.241 5.383 1.00 . A A . 46 ILE HD13 1 1
1 691 1 1 46 ILE HG12 H 5.669 -22.248 3.149 1.00 . A A . 46 ILE HG12 1 1
1 692 1 1 46 ILE HG13 H 5.799 -24.001 3.088 1.00 . A A . 46 ILE HG13 1 1
1 693 1 1 46 ILE HG21 H 8.745 -23.451 4.649 1.00 . A A . 46 ILE HG21 1 1
1 694 1 1 46 ILE HG22 H 9.642 -23.776 3.171 1.00 . A A . 46 ILE HG22 1 1
1 695 1 1 46 ILE HG23 H 8.335 -24.851 3.658 1.00 . A A . 46 ILE HG23 1 1
1 696 1 1 46 ILE N N 9.491 -21.365 2.167 1.00 . A A . 46 ILE N 1 1
1 697 1 1 46 ILE O O 7.172 -20.129 4.485 1.00 . A A . 46 ILE O 1 1
1 698 1 1 47 LYS C C 9.460 -18.797 5.956 1.00 . A A . 47 LYS C 1 1
1 699 1 1 47 LYS CA C 9.350 -20.297 6.179 1.00 . A A . 47 LYS CA 1 1
1 700 1 1 47 LYS CB C 10.573 -20.774 6.965 1.00 . A A . 47 LYS CB 1 1
1 701 1 1 47 LYS CD C 11.598 -22.533 8.454 1.00 . A A . 47 LYS CD 1 1
1 702 1 1 47 LYS CE C 11.164 -22.289 9.899 1.00 . A A . 47 LYS CE 1 1
1 703 1 1 47 LYS CG C 10.487 -22.216 7.451 1.00 . A A . 47 LYS CG 1 1
1 704 1 1 47 LYS H H 9.920 -21.607 4.606 1.00 . A A . 47 LYS H 1 1
1 705 1 1 47 LYS HA H 8.459 -20.496 6.760 1.00 . A A . 47 LYS HA 1 1
1 706 1 1 47 LYS HB2 H 11.448 -20.683 6.332 1.00 . A A . 47 LYS HB2 1 1
1 707 1 1 47 LYS HB3 H 10.701 -20.133 7.828 1.00 . A A . 47 LYS HB3 1 1
1 708 1 1 47 LYS HD2 H 11.887 -23.567 8.345 1.00 . A A . 47 LYS HD2 1 1
1 709 1 1 47 LYS HD3 H 12.448 -21.895 8.238 1.00 . A A . 47 LYS HD3 1 1
1 710 1 1 47 LYS HE2 H 10.275 -22.868 10.095 1.00 . A A . 47 LYS HE2 1 1
1 711 1 1 47 LYS HE3 H 11.955 -22.618 10.558 1.00 . A A . 47 LYS HE3 1 1
1 712 1 1 47 LYS HG2 H 9.527 -22.373 7.924 1.00 . A A . 47 LYS HG2 1 1
1 713 1 1 47 LYS HG3 H 10.581 -22.875 6.601 1.00 . A A . 47 LYS HG3 1 1
1 714 1 1 47 LYS HZ1 H 11.708 -20.277 9.973 1.00 . A A . 47 LYS HZ1 1 1
1 715 1 1 47 LYS HZ2 H 10.610 -20.729 11.173 1.00 . A A . 47 LYS HZ2 1 1
1 716 1 1 47 LYS HZ3 H 10.086 -20.530 9.577 1.00 . A A . 47 LYS HZ3 1 1
1 717 1 1 47 LYS N N 9.211 -20.991 4.903 1.00 . A A . 47 LYS N 1 1
1 718 1 1 47 LYS NZ N 10.872 -20.859 10.172 1.00 . A A . 47 LYS NZ 1 1
1 719 1 1 47 LYS O O 8.789 -18.025 6.629 1.00 . A A . 47 LYS O 1 1
1 720 1 1 48 ALA C C 9.196 -16.258 4.501 1.00 . A A . 48 ALA C 1 1
1 721 1 1 48 ALA CA C 10.524 -16.976 4.706 1.00 . A A . 48 ALA CA 1 1
1 722 1 1 48 ALA CB C 11.419 -16.812 3.481 1.00 . A A . 48 ALA CB 1 1
1 723 1 1 48 ALA H H 10.788 -19.066 4.479 1.00 . A A . 48 ALA H 1 1
1 724 1 1 48 ALA HA H 11.031 -16.534 5.554 1.00 . A A . 48 ALA HA 1 1
1 725 1 1 48 ALA HB1 H 12.351 -17.333 3.643 1.00 . A A . 48 ALA HB1 1 1
1 726 1 1 48 ALA HB2 H 11.620 -15.764 3.314 1.00 . A A . 48 ALA HB2 1 1
1 727 1 1 48 ALA HB3 H 10.924 -17.225 2.613 1.00 . A A . 48 ALA HB3 1 1
1 728 1 1 48 ALA N N 10.304 -18.393 5.002 1.00 . A A . 48 ALA N 1 1
1 729 1 1 48 ALA O O 9.026 -15.110 4.912 1.00 . A A . 48 ALA O 1 1
1 730 1 1 49 ILE C C 6.279 -16.113 5.063 1.00 . A A . 49 ILE C 1 1
1 731 1 1 49 ILE CA C 6.898 -16.445 3.706 1.00 . A A . 49 ILE CA 1 1
1 732 1 1 49 ILE CB C 5.989 -17.459 2.956 1.00 . A A . 49 ILE CB 1 1
1 733 1 1 49 ILE CD1 C 6.814 -16.540 0.721 1.00 . A A . 49 ILE CD1 1 1
1 734 1 1 49 ILE CG1 C 6.580 -17.772 1.571 1.00 . A A . 49 ILE CG1 1 1
1 735 1 1 49 ILE CG2 C 4.564 -16.920 2.821 1.00 . A A . 49 ILE CG2 1 1
1 736 1 1 49 ILE H H 8.484 -17.843 3.501 1.00 . A A . 49 ILE H 1 1
1 737 1 1 49 ILE HA H 6.960 -15.534 3.121 1.00 . A A . 49 ILE HA 1 1
1 738 1 1 49 ILE HB H 5.946 -18.378 3.536 1.00 . A A . 49 ILE HB 1 1
1 739 1 1 49 ILE HD11 H 7.522 -15.887 1.209 1.00 . A A . 49 ILE HD11 1 1
1 740 1 1 49 ILE HD12 H 5.878 -16.018 0.577 1.00 . A A . 49 ILE HD12 1 1
1 741 1 1 49 ILE HD13 H 7.205 -16.840 -0.242 1.00 . A A . 49 ILE HD13 1 1
1 742 1 1 49 ILE HG12 H 7.528 -18.275 1.695 1.00 . A A . 49 ILE HG12 1 1
1 743 1 1 49 ILE HG13 H 5.901 -18.421 1.037 1.00 . A A . 49 ILE HG13 1 1
1 744 1 1 49 ILE HG21 H 4.581 -15.981 2.287 1.00 . A A . 49 ILE HG21 1 1
1 745 1 1 49 ILE HG22 H 4.143 -16.767 3.803 1.00 . A A . 49 ILE HG22 1 1
1 746 1 1 49 ILE HG23 H 3.960 -17.631 2.276 1.00 . A A . 49 ILE HG23 1 1
1 747 1 1 49 ILE N N 8.253 -16.959 3.874 1.00 . A A . 49 ILE N 1 1
1 748 1 1 49 ILE O O 5.754 -15.019 5.268 1.00 . A A . 49 ILE O 1 1
1 749 1 1 50 ALA C C 6.539 -15.760 8.063 1.00 . A A . 50 ALA C 1 1
1 750 1 1 50 ALA CA C 5.806 -16.867 7.326 1.00 . A A . 50 ALA CA 1 1
1 751 1 1 50 ALA CB C 5.879 -18.166 8.118 1.00 . A A . 50 ALA CB 1 1
1 752 1 1 50 ALA H H 6.883 -17.870 5.805 1.00 . A A . 50 ALA H 1 1
1 753 1 1 50 ALA HA H 4.765 -16.591 7.212 1.00 . A A . 50 ALA HA 1 1
1 754 1 1 50 ALA HB1 H 5.394 -18.034 9.075 1.00 . A A . 50 ALA HB1 1 1
1 755 1 1 50 ALA HB2 H 6.913 -18.437 8.272 1.00 . A A . 50 ALA HB2 1 1
1 756 1 1 50 ALA HB3 H 5.383 -18.952 7.569 1.00 . A A . 50 ALA HB3 1 1
1 757 1 1 50 ALA N N 6.382 -17.048 5.999 1.00 . A A . 50 ALA N 1 1
1 758 1 1 50 ALA O O 5.930 -14.907 8.699 1.00 . A A . 50 ALA O 1 1
1 759 1 1 51 GLU C C 8.432 -13.401 8.188 1.00 . A A . 51 GLU C 1 1
1 760 1 1 51 GLU CA C 8.747 -14.842 8.592 1.00 . A A . 51 GLU CA 1 1
1 761 1 1 51 GLU CB C 10.196 -15.204 8.244 1.00 . A A . 51 GLU CB 1 1
1 762 1 1 51 GLU CD C 10.741 -16.730 10.196 1.00 . A A . 51 GLU CD 1 1
1 763 1 1 51 GLU CG C 10.585 -16.616 8.689 1.00 . A A . 51 GLU CG 1 1
1 764 1 1 51 GLU H H 8.249 -16.459 7.345 1.00 . A A . 51 GLU H 1 1
1 765 1 1 51 GLU HA H 8.607 -14.945 9.659 1.00 . A A . 51 GLU HA 1 1
1 766 1 1 51 GLU HB2 H 10.325 -15.139 7.170 1.00 . A A . 51 GLU HB2 1 1
1 767 1 1 51 GLU HB3 H 10.862 -14.498 8.722 1.00 . A A . 51 GLU HB3 1 1
1 768 1 1 51 GLU HG2 H 9.810 -17.302 8.375 1.00 . A A . 51 GLU HG2 1 1
1 769 1 1 51 GLU HG3 H 11.514 -16.899 8.215 1.00 . A A . 51 GLU HG3 1 1
1 770 1 1 51 GLU N N 7.857 -15.781 7.927 1.00 . A A . 51 GLU N 1 1
1 771 1 1 51 GLU O O 8.529 -12.479 9.005 1.00 . A A . 51 GLU O 1 1
1 772 1 1 51 GLU OE1 O 11.701 -16.146 10.742 1.00 . A A . 51 GLU OE1 1 1
1 773 1 1 51 GLU OE2 O 9.916 -17.409 10.839 1.00 . A A . 51 GLU OE2 1 1
1 774 1 1 52 ASP C C 6.291 -11.493 6.957 1.00 . A A . 52 ASP C 1 1
1 775 1 1 52 ASP CA C 7.672 -11.884 6.446 1.00 . A A . 52 ASP CA 1 1
1 776 1 1 52 ASP CB C 7.674 -11.823 4.913 1.00 . A A . 52 ASP CB 1 1
1 777 1 1 52 ASP CG C 7.364 -10.416 4.406 1.00 . A A . 52 ASP CG 1 1
1 778 1 1 52 ASP H H 8.022 -13.973 6.315 1.00 . A A . 52 ASP H 1 1
1 779 1 1 52 ASP HA H 8.397 -11.175 6.826 1.00 . A A . 52 ASP HA 1 1
1 780 1 1 52 ASP HB2 H 8.643 -12.125 4.541 1.00 . A A . 52 ASP HB2 1 1
1 781 1 1 52 ASP HB3 H 6.923 -12.500 4.529 1.00 . A A . 52 ASP HB3 1 1
1 782 1 1 52 ASP N N 8.046 -13.210 6.931 1.00 . A A . 52 ASP N 1 1
1 783 1 1 52 ASP O O 6.082 -10.373 7.433 1.00 . A A . 52 ASP O 1 1
1 784 1 1 52 ASP OD1 O 8.265 -9.547 4.460 1.00 . A A . 52 ASP OD1 1 1
1 785 1 1 52 ASP OD2 O 6.214 -10.159 3.998 1.00 . A A . 52 ASP OD2 1 1
1 786 1 1 53 LEU C C 3.746 -11.918 8.676 1.00 . A A . 53 LEU C 1 1
1 787 1 1 53 LEU CA C 3.956 -12.173 7.182 1.00 . A A . 53 LEU CA 1 1
1 788 1 1 53 LEU CB C 3.097 -13.345 6.699 1.00 . A A . 53 LEU CB 1 1
1 789 1 1 53 LEU CD1 C 2.250 -14.750 4.762 1.00 . A A . 53 LEU CD1 1 1
1 790 1 1 53 LEU CD2 C 2.566 -12.275 4.467 1.00 . A A . 53 LEU CD2 1 1
1 791 1 1 53 LEU CG C 3.082 -13.536 5.167 1.00 . A A . 53 LEU CG 1 1
1 792 1 1 53 LEU H H 5.617 -13.325 6.552 1.00 . A A . 53 LEU H 1 1
1 793 1 1 53 LEU HA H 3.657 -11.283 6.643 1.00 . A A . 53 LEU HA 1 1
1 794 1 1 53 LEU HB2 H 3.480 -14.250 7.160 1.00 . A A . 53 LEU HB2 1 1
1 795 1 1 53 LEU HB3 H 2.081 -13.191 7.036 1.00 . A A . 53 LEU HB3 1 1
1 796 1 1 53 LEU HD11 H 1.228 -14.618 5.089 1.00 . A A . 53 LEU HD11 1 1
1 797 1 1 53 LEU HD12 H 2.663 -15.638 5.219 1.00 . A A . 53 LEU HD12 1 1
1 798 1 1 53 LEU HD13 H 2.275 -14.858 3.685 1.00 . A A . 53 LEU HD13 1 1
1 799 1 1 53 LEU HD21 H 3.209 -11.439 4.708 1.00 . A A . 53 LEU HD21 1 1
1 800 1 1 53 LEU HD22 H 1.559 -12.061 4.794 1.00 . A A . 53 LEU HD22 1 1
1 801 1 1 53 LEU HD23 H 2.570 -12.430 3.396 1.00 . A A . 53 LEU HD23 1 1
1 802 1 1 53 LEU HG H 4.094 -13.708 4.829 1.00 . A A . 53 LEU HG 1 1
1 803 1 1 53 LEU N N 5.357 -12.429 6.860 1.00 . A A . 53 LEU N 1 1
1 804 1 1 53 LEU O O 2.971 -11.037 9.049 1.00 . A A . 53 LEU O 1 1
1 805 1 1 54 GLU C C 4.815 -11.107 11.391 1.00 . A A . 54 GLU C 1 1
1 806 1 1 54 GLU CA C 4.308 -12.486 10.974 1.00 . A A . 54 GLU CA 1 1
1 807 1 1 54 GLU CB C 5.048 -13.578 11.753 1.00 . A A . 54 GLU CB 1 1
1 808 1 1 54 GLU CD C 7.361 -14.304 12.500 1.00 . A A . 54 GLU CD 1 1
1 809 1 1 54 GLU CG C 6.513 -13.752 11.365 1.00 . A A . 54 GLU CG 1 1
1 810 1 1 54 GLU H H 5.044 -13.359 9.182 1.00 . A A . 54 GLU H 1 1
1 811 1 1 54 GLU HA H 3.255 -12.545 11.211 1.00 . A A . 54 GLU HA 1 1
1 812 1 1 54 GLU HB2 H 5.002 -13.342 12.806 1.00 . A A . 54 GLU HB2 1 1
1 813 1 1 54 GLU HB3 H 4.541 -14.521 11.588 1.00 . A A . 54 GLU HB3 1 1
1 814 1 1 54 GLU HG2 H 6.569 -14.439 10.534 1.00 . A A . 54 GLU HG2 1 1
1 815 1 1 54 GLU HG3 H 6.908 -12.794 11.061 1.00 . A A . 54 GLU HG3 1 1
1 816 1 1 54 GLU N N 4.439 -12.669 9.528 1.00 . A A . 54 GLU N 1 1
1 817 1 1 54 GLU O O 4.402 -10.571 12.423 1.00 . A A . 54 GLU O 1 1
1 818 1 1 54 GLU OE1 O 6.880 -15.195 13.235 1.00 . A A . 54 GLU OE1 1 1
1 819 1 1 54 GLU OE2 O 8.505 -13.835 12.683 1.00 . A A . 54 GLU OE2 1 1
1 820 1 1 55 LYS C C 5.000 -8.206 10.750 1.00 . A A . 55 LYS C 1 1
1 821 1 1 55 LYS CA C 6.184 -9.170 10.786 1.00 . A A . 55 LYS CA 1 1
1 822 1 1 55 LYS CB C 7.223 -8.802 9.710 1.00 . A A . 55 LYS CB 1 1
1 823 1 1 55 LYS CD C 8.786 -7.057 8.718 1.00 . A A . 55 LYS CD 1 1
1 824 1 1 55 LYS CE C 8.214 -7.076 7.295 1.00 . A A . 55 LYS CE 1 1
1 825 1 1 55 LYS CG C 7.738 -7.366 9.792 1.00 . A A . 55 LYS CG 1 1
1 826 1 1 55 LYS H H 6.059 -11.053 9.826 1.00 . A A . 55 LYS H 1 1
1 827 1 1 55 LYS HA H 6.647 -9.120 11.763 1.00 . A A . 55 LYS HA 1 1
1 828 1 1 55 LYS HB2 H 8.069 -9.468 9.806 1.00 . A A . 55 LYS HB2 1 1
1 829 1 1 55 LYS HB3 H 6.778 -8.945 8.735 1.00 . A A . 55 LYS HB3 1 1
1 830 1 1 55 LYS HD2 H 9.196 -6.076 8.910 1.00 . A A . 55 LYS HD2 1 1
1 831 1 1 55 LYS HD3 H 9.578 -7.792 8.784 1.00 . A A . 55 LYS HD3 1 1
1 832 1 1 55 LYS HE2 H 7.299 -6.505 7.284 1.00 . A A . 55 LYS HE2 1 1
1 833 1 1 55 LYS HE3 H 8.929 -6.615 6.631 1.00 . A A . 55 LYS HE3 1 1
1 834 1 1 55 LYS HG2 H 6.905 -6.690 9.667 1.00 . A A . 55 LYS HG2 1 1
1 835 1 1 55 LYS HG3 H 8.180 -7.211 10.766 1.00 . A A . 55 LYS HG3 1 1
1 836 1 1 55 LYS HZ1 H 7.673 -8.430 5.791 1.00 . A A . 55 LYS HZ1 1 1
1 837 1 1 55 LYS HZ2 H 7.124 -8.865 7.331 1.00 . A A . 55 LYS HZ2 1 1
1 838 1 1 55 LYS HZ3 H 8.754 -9.063 6.928 1.00 . A A . 55 LYS HZ3 1 1
1 839 1 1 55 LYS N N 5.708 -10.537 10.580 1.00 . A A . 55 LYS N 1 1
1 840 1 1 55 LYS NZ N 7.921 -8.454 6.806 1.00 . A A . 55 LYS NZ 1 1
1 841 1 1 55 LYS O O 4.988 -7.183 11.436 1.00 . A A . 55 LYS O 1 1
1 842 1 1 56 ARG C C 1.920 -8.112 11.140 1.00 . A A . 56 ARG C 1 1
1 843 1 1 56 ARG CA C 2.750 -7.802 9.894 1.00 . A A . 56 ARG CA 1 1
1 844 1 1 56 ARG CB C 1.970 -8.163 8.617 1.00 . A A . 56 ARG CB 1 1
1 845 1 1 56 ARG CD C 2.075 -8.479 6.097 1.00 . A A . 56 ARG CD 1 1
1 846 1 1 56 ARG CG C 2.715 -7.826 7.324 1.00 . A A . 56 ARG CG 1 1
1 847 1 1 56 ARG CZ C -0.040 -8.270 4.812 1.00 . A A . 56 ARG CZ 1 1
1 848 1 1 56 ARG H H 4.097 -9.351 9.385 1.00 . A A . 56 ARG H 1 1
1 849 1 1 56 ARG HA H 2.990 -6.747 9.881 1.00 . A A . 56 ARG HA 1 1
1 850 1 1 56 ARG HB2 H 1.764 -9.225 8.624 1.00 . A A . 56 ARG HB2 1 1
1 851 1 1 56 ARG HB3 H 1.032 -7.626 8.617 1.00 . A A . 56 ARG HB3 1 1
1 852 1 1 56 ARG HD2 H 2.611 -8.159 5.216 1.00 . A A . 56 ARG HD2 1 1
1 853 1 1 56 ARG HD3 H 2.159 -9.553 6.193 1.00 . A A . 56 ARG HD3 1 1
1 854 1 1 56 ARG HE H 0.195 -7.776 6.742 1.00 . A A . 56 ARG HE 1 1
1 855 1 1 56 ARG HG2 H 2.710 -6.753 7.188 1.00 . A A . 56 ARG HG2 1 1
1 856 1 1 56 ARG HG3 H 3.736 -8.170 7.410 1.00 . A A . 56 ARG HG3 1 1
1 857 1 1 56 ARG HH11 H 1.529 -8.928 3.710 1.00 . A A . 56 ARG HH11 1 1
1 858 1 1 56 ARG HH12 H 0.021 -8.808 2.858 1.00 . A A . 56 ARG HH12 1 1
1 859 1 1 56 ARG HH21 H -1.790 -7.642 5.624 1.00 . A A . 56 ARG HH21 1 1
1 860 1 1 56 ARG HH22 H -1.865 -8.075 3.941 1.00 . A A . 56 ARG HH22 1 1
1 861 1 1 56 ARG N N 3.999 -8.553 9.948 1.00 . A A . 56 ARG N 1 1
1 862 1 1 56 ARG NE N 0.659 -8.127 5.945 1.00 . A A . 56 ARG NE 1 1
1 863 1 1 56 ARG NH1 N 0.553 -8.704 3.706 1.00 . A A . 56 ARG NH1 1 1
1 864 1 1 56 ARG NH2 N -1.334 -7.972 4.790 1.00 . A A . 56 ARG NH2 1 1
1 865 1 1 56 ARG O O 1.503 -7.208 11.869 1.00 . A A . 56 ARG O 1 1
1 866 1 1 57 ALA C C 1.026 -11.408 12.616 1.00 . A A . 57 ALA C 1 1
1 867 1 1 57 ALA CA C 0.990 -9.882 12.561 1.00 . A A . 57 ALA CA 1 1
1 868 1 1 57 ALA CB C -0.456 -9.394 12.549 1.00 . A A . 57 ALA CB 1 1
1 869 1 1 57 ALA H H 2.052 -10.069 10.744 1.00 . A A . 57 ALA H 1 1
1 870 1 1 57 ALA HA H 1.479 -9.484 13.439 1.00 . A A . 57 ALA HA 1 1
1 871 1 1 57 ALA HB1 H -0.953 -9.711 13.457 1.00 . A A . 57 ALA HB1 1 1
1 872 1 1 57 ALA HB2 H -0.972 -9.806 11.693 1.00 . A A . 57 ALA HB2 1 1
1 873 1 1 57 ALA HB3 H -0.472 -8.314 12.493 1.00 . A A . 57 ALA HB3 1 1
1 874 1 1 57 ALA N N 1.709 -9.406 11.382 1.00 . A A . 57 ALA N 1 1
1 875 1 1 57 ALA O O 0.896 -12.071 11.587 1.00 . A A . 57 ALA O 1 1
1 876 1 1 58 HIS C C 0.087 -13.790 14.975 1.00 . A A . 58 HIS C 1 1
1 877 1 1 58 HIS CA C 1.210 -13.415 14.001 1.00 . A A . 58 HIS CA 1 1
1 878 1 1 58 HIS CB C 2.578 -13.898 14.526 1.00 . A A . 58 HIS CB 1 1
1 879 1 1 58 HIS CD2 C 2.022 -16.441 14.301 1.00 . A A . 58 HIS CD2 1 1
1 880 1 1 58 HIS CE1 C 4.054 -17.186 13.969 1.00 . A A . 58 HIS CE1 1 1
1 881 1 1 58 HIS CG C 2.852 -15.368 14.317 1.00 . A A . 58 HIS CG 1 1
1 882 1 1 58 HIS H H 1.377 -11.381 14.590 1.00 . A A . 58 HIS H 1 1
1 883 1 1 58 HIS HA H 1.010 -13.882 13.044 1.00 . A A . 58 HIS HA 1 1
1 884 1 1 58 HIS HB2 H 3.361 -13.346 14.025 1.00 . A A . 58 HIS HB2 1 1
1 885 1 1 58 HIS HB3 H 2.637 -13.700 15.587 1.00 . A A . 58 HIS HB3 1 1
1 886 1 1 58 HIS HD1 H 4.952 -15.348 14.064 1.00 . A A . 58 HIS HD1 1 1
1 887 1 1 58 HIS HD2 H 0.950 -16.424 14.436 1.00 . A A . 58 HIS HD2 1 1
1 888 1 1 58 HIS HE1 H 4.891 -17.846 13.798 1.00 . A A . 58 HIS HE1 1 1
1 889 1 1 58 HIS HE2 H 2.486 -18.483 14.206 1.00 . A A . 58 HIS HE2 1 1
1 890 1 1 58 HIS N N 1.218 -11.962 13.811 1.00 . A A . 58 HIS N 1 1
1 891 1 1 58 HIS ND1 N 4.119 -15.874 14.106 1.00 . A A . 58 HIS ND1 1 1
1 892 1 1 58 HIS NE2 N 2.792 -17.555 14.083 1.00 . A A . 58 HIS NE2 1 1
1 893 1 1 58 HIS O O 0.096 -14.863 15.582 1.00 . A A . 58 HIS O 1 1
1 894 1 1 59 PHE C C -2.945 -14.190 15.350 1.00 . A A . 59 PHE C 1 1
1 895 1 1 59 PHE CA C -2.047 -13.125 15.971 1.00 . A A . 59 PHE CA 1 1
1 896 1 1 59 PHE CB C -2.838 -11.824 16.173 1.00 . A A . 59 PHE CB 1 1
1 897 1 1 59 PHE CD1 C -1.130 -9.979 16.286 1.00 . A A . 59 PHE CD1 1 1
1 898 1 1 59 PHE CD2 C -2.309 -10.554 18.281 1.00 . A A . 59 PHE CD2 1 1
1 899 1 1 59 PHE CE1 C -0.432 -9.009 16.975 1.00 . A A . 59 PHE CE1 1 1
1 900 1 1 59 PHE CE2 C -1.612 -9.584 18.974 1.00 . A A . 59 PHE CE2 1 1
1 901 1 1 59 PHE CG C -2.079 -10.764 16.927 1.00 . A A . 59 PHE CG 1 1
1 902 1 1 59 PHE CZ C -0.672 -8.811 18.322 1.00 . A A . 59 PHE CZ 1 1
1 903 1 1 59 PHE H H -0.816 -12.040 14.632 1.00 . A A . 59 PHE H 1 1
1 904 1 1 59 PHE HA H -1.694 -13.477 16.929 1.00 . A A . 59 PHE HA 1 1
1 905 1 1 59 PHE HB2 H -3.105 -11.418 15.208 1.00 . A A . 59 PHE HB2 1 1
1 906 1 1 59 PHE HB3 H -3.744 -12.041 16.725 1.00 . A A . 59 PHE HB3 1 1
1 907 1 1 59 PHE HD1 H -0.939 -10.132 15.231 1.00 . A A . 59 PHE HD1 1 1
1 908 1 1 59 PHE HD2 H -3.042 -11.159 18.793 1.00 . A A . 59 PHE HD2 1 1
1 909 1 1 59 PHE HE1 H 0.302 -8.403 16.463 1.00 . A A . 59 PHE HE1 1 1
1 910 1 1 59 PHE HE2 H -1.803 -9.430 20.026 1.00 . A A . 59 PHE HE2 1 1
1 911 1 1 59 PHE HZ H -0.127 -8.052 18.862 1.00 . A A . 59 PHE HZ 1 1
1 912 1 1 59 PHE N N -0.883 -12.889 15.115 1.00 . A A . 59 PHE N 1 1
1 913 1 1 59 PHE O O -3.637 -14.930 16.054 1.00 . A A . 59 PHE O 1 1
1 914 1 1 60 ASP C C -3.091 -16.628 13.422 1.00 . A A . 60 ASP C 1 1
1 915 1 1 60 ASP CA C -3.698 -15.239 13.279 1.00 . A A . 60 ASP CA 1 1
1 916 1 1 60 ASP CB C -3.788 -14.861 11.790 1.00 . A A . 60 ASP CB 1 1
1 917 1 1 60 ASP CG C -4.764 -13.725 11.538 1.00 . A A . 60 ASP CG 1 1
1 918 1 1 60 ASP H H -2.369 -13.618 13.529 1.00 . A A . 60 ASP H 1 1
1 919 1 1 60 ASP HA H -4.697 -15.254 13.695 1.00 . A A . 60 ASP HA 1 1
1 920 1 1 60 ASP HB2 H -2.811 -14.556 11.441 1.00 . A A . 60 ASP HB2 1 1
1 921 1 1 60 ASP HB3 H -4.110 -15.722 11.221 1.00 . A A . 60 ASP HB3 1 1
1 922 1 1 60 ASP N N -2.924 -14.253 14.022 1.00 . A A . 60 ASP N 1 1
1 923 1 1 60 ASP O O -1.872 -16.799 13.353 1.00 . A A . 60 ASP O 1 1
1 924 1 1 60 ASP OD1 O -4.351 -12.549 11.597 1.00 . A A . 60 ASP OD1 1 1
1 925 1 1 60 ASP OD2 O -5.956 -14.010 11.286 1.00 . A A . 60 ASP OD2 1 1
1 926 1 1 61 HIS C C -3.633 -19.739 12.407 1.00 . A A . 61 HIS C 1 1
1 927 1 1 61 HIS CA C -3.538 -19.013 13.752 1.00 . A A . 61 HIS CA 1 1
1 928 1 1 61 HIS CB C -4.393 -19.723 14.821 1.00 . A A . 61 HIS CB 1 1
1 929 1 1 61 HIS CD2 C -6.774 -18.703 15.006 1.00 . A A . 61 HIS CD2 1 1
1 930 1 1 61 HIS CE1 C -7.862 -20.208 13.844 1.00 . A A . 61 HIS CE1 1 1
1 931 1 1 61 HIS CG C -5.873 -19.627 14.592 1.00 . A A . 61 HIS CG 1 1
1 932 1 1 61 HIS H H -4.916 -17.404 13.626 1.00 . A A . 61 HIS H 1 1
1 933 1 1 61 HIS HA H -2.505 -19.018 14.071 1.00 . A A . 61 HIS HA 1 1
1 934 1 1 61 HIS HB2 H -4.130 -20.771 14.847 1.00 . A A . 61 HIS HB2 1 1
1 935 1 1 61 HIS HB3 H -4.177 -19.284 15.786 1.00 . A A . 61 HIS HB3 1 1
1 936 1 1 61 HIS HD1 H -6.218 -21.361 13.442 1.00 . A A . 61 HIS HD1 1 1
1 937 1 1 61 HIS HD2 H -6.566 -17.826 15.602 1.00 . A A . 61 HIS HD2 1 1
1 938 1 1 61 HIS HE1 H -8.657 -20.750 13.351 1.00 . A A . 61 HIS HE1 1 1
1 939 1 1 61 HIS HE2 H -8.820 -18.548 14.566 1.00 . A A . 61 HIS HE2 1 1
1 940 1 1 61 HIS N N -3.959 -17.619 13.604 1.00 . A A . 61 HIS N 1 1
1 941 1 1 61 HIS ND1 N -6.590 -20.558 13.869 1.00 . A A . 61 HIS ND1 1 1
1 942 1 1 61 HIS NE2 N -8.000 -19.089 14.528 1.00 . A A . 61 HIS NE2 1 1
1 943 1 1 61 HIS O O -3.833 -20.952 12.350 1.00 . A A . 61 HIS O 1 1
1 944 1 1 62 ILE C C -2.162 -20.097 9.533 1.00 . A A . 62 ILE C 1 1
1 945 1 1 62 ILE CA C -3.513 -19.513 9.965 1.00 . A A . 62 ILE CA 1 1
1 946 1 1 62 ILE CB C -3.944 -18.427 8.946 1.00 . A A . 62 ILE CB 1 1
1 947 1 1 62 ILE CD1 C -3.283 -16.162 7.948 1.00 . A A . 62 ILE CD1 1 1
1 948 1 1 62 ILE CG1 C -2.955 -17.248 8.955 1.00 . A A . 62 ILE CG1 1 1
1 949 1 1 62 ILE CG2 C -5.366 -17.947 9.243 1.00 . A A . 62 ILE CG2 1 1
1 950 1 1 62 ILE H H -3.272 -18.026 11.454 1.00 . A A . 62 ILE H 1 1
1 951 1 1 62 ILE HA H -4.251 -20.304 9.948 1.00 . A A . 62 ILE HA 1 1
1 952 1 1 62 ILE HB H -3.945 -18.874 7.963 1.00 . A A . 62 ILE HB 1 1
1 953 1 1 62 ILE HD11 H -4.237 -15.717 8.195 1.00 . A A . 62 ILE HD11 1 1
1 954 1 1 62 ILE HD12 H -3.330 -16.589 6.957 1.00 . A A . 62 ILE HD12 1 1
1 955 1 1 62 ILE HD13 H -2.515 -15.404 7.974 1.00 . A A . 62 ILE HD13 1 1
1 956 1 1 62 ILE HG12 H -2.952 -16.793 9.936 1.00 . A A . 62 ILE HG12 1 1
1 957 1 1 62 ILE HG13 H -1.964 -17.616 8.732 1.00 . A A . 62 ILE HG13 1 1
1 958 1 1 62 ILE HG21 H -6.041 -18.791 9.222 1.00 . A A . 62 ILE HG21 1 1
1 959 1 1 62 ILE HG22 H -5.670 -17.229 8.493 1.00 . A A . 62 ILE HG22 1 1
1 960 1 1 62 ILE HG23 H -5.396 -17.486 10.219 1.00 . A A . 62 ILE HG23 1 1
1 961 1 1 62 ILE N N -3.454 -18.980 11.329 1.00 . A A . 62 ILE N 1 1
1 962 1 1 62 ILE O O -1.947 -20.332 8.345 1.00 . A A . 62 ILE O 1 1
1 963 1 1 63 ASP C C 0.274 -21.662 9.047 1.00 . A A . 63 ASP C 1 1
1 964 1 1 63 ASP CA C 0.112 -20.776 10.286 1.00 . A A . 63 ASP CA 1 1
1 965 1 1 63 ASP CB C 0.656 -21.516 11.518 1.00 . A A . 63 ASP CB 1 1
1 966 1 1 63 ASP CG C 2.029 -22.146 11.276 1.00 . A A . 63 ASP CG 1 1
1 967 1 1 63 ASP H H -1.571 -20.188 11.437 1.00 . A A . 63 ASP H 1 1
1 968 1 1 63 ASP HA H 0.707 -19.885 10.140 1.00 . A A . 63 ASP HA 1 1
1 969 1 1 63 ASP HB2 H 0.743 -20.820 12.340 1.00 . A A . 63 ASP HB2 1 1
1 970 1 1 63 ASP HB3 H -0.038 -22.301 11.791 1.00 . A A . 63 ASP HB3 1 1
1 971 1 1 63 ASP N N -1.278 -20.327 10.515 1.00 . A A . 63 ASP N 1 1
1 972 1 1 63 ASP O O -0.547 -22.538 8.773 1.00 . A A . 63 ASP O 1 1
1 973 1 1 63 ASP OD1 O 2.913 -21.467 10.710 1.00 . A A . 63 ASP OD1 1 1
1 974 1 1 63 ASP OD2 O 2.225 -23.324 11.637 1.00 . A A . 63 ASP OD2 1 1
1 975 1 1 64 ILE C C 2.501 -23.348 7.264 1.00 . A A . 64 ILE C 1 1
1 976 1 1 64 ILE CA C 1.681 -22.072 7.060 1.00 . A A . 64 ILE CA 1 1
1 977 1 1 64 ILE CB C 2.447 -21.065 6.158 1.00 . A A . 64 ILE CB 1 1
1 978 1 1 64 ILE CD1 C 3.194 -20.714 3.745 1.00 . A A . 64 ILE CD1 1 1
1 979 1 1 64 ILE CG1 C 2.907 -21.710 4.844 1.00 . A A . 64 ILE CG1 1 1
1 980 1 1 64 ILE CG2 C 3.641 -20.479 6.904 1.00 . A A . 64 ILE CG2 1 1
1 981 1 1 64 ILE H H 2.024 -20.792 8.703 1.00 . A A . 64 ILE H 1 1
1 982 1 1 64 ILE HA H 0.753 -22.331 6.564 1.00 . A A . 64 ILE HA 1 1
1 983 1 1 64 ILE HB H 1.771 -20.252 5.930 1.00 . A A . 64 ILE HB 1 1
1 984 1 1 64 ILE HD11 H 3.988 -20.050 4.057 1.00 . A A . 64 ILE HD11 1 1
1 985 1 1 64 ILE HD12 H 2.301 -20.141 3.542 1.00 . A A . 64 ILE HD12 1 1
1 986 1 1 64 ILE HD13 H 3.495 -21.242 2.853 1.00 . A A . 64 ILE HD13 1 1
1 987 1 1 64 ILE HG12 H 3.819 -22.258 5.019 1.00 . A A . 64 ILE HG12 1 1
1 988 1 1 64 ILE HG13 H 2.145 -22.387 4.495 1.00 . A A . 64 ILE HG13 1 1
1 989 1 1 64 ILE HG21 H 4.327 -21.272 7.171 1.00 . A A . 64 ILE HG21 1 1
1 990 1 1 64 ILE HG22 H 3.297 -19.985 7.802 1.00 . A A . 64 ILE HG22 1 1
1 991 1 1 64 ILE HG23 H 4.148 -19.764 6.273 1.00 . A A . 64 ILE HG23 1 1
1 992 1 1 64 ILE N N 1.374 -21.428 8.339 1.00 . A A . 64 ILE N 1 1
1 993 1 1 64 ILE O O 2.392 -24.301 6.489 1.00 . A A . 64 ILE O 1 1
1 994 1 1 65 GLY C C 3.375 -25.754 8.990 1.00 . A A . 65 GLY C 1 1
1 995 1 1 65 GLY CA C 4.154 -24.510 8.597 1.00 . A A . 65 GLY CA 1 1
1 996 1 1 65 GLY H H 3.284 -22.608 8.944 1.00 . A A . 65 GLY H 1 1
1 997 1 1 65 GLY HA2 H 4.737 -24.725 7.712 1.00 . A A . 65 GLY HA2 1 1
1 998 1 1 65 GLY HA3 H 4.827 -24.252 9.404 1.00 . A A . 65 GLY HA3 1 1
1 999 1 1 65 GLY N N 3.291 -23.371 8.329 1.00 . A A . 65 GLY N 1 1
1 1000 1 1 65 GLY O O 3.688 -26.866 8.549 1.00 . A A . 65 GLY O 1 1
1 1001 1 1 66 VAL C C 0.966 -27.517 9.175 1.00 . A A . 66 VAL C 1 1
1 1002 1 1 66 VAL CA C 1.532 -26.669 10.315 1.00 . A A . 66 VAL CA 1 1
1 1003 1 1 66 VAL CB C 0.369 -26.161 11.212 1.00 . A A . 66 VAL CB 1 1
1 1004 1 1 66 VAL CG1 C -0.585 -25.264 10.424 1.00 . A A . 66 VAL CG1 1 1
1 1005 1 1 66 VAL CG2 C -0.380 -27.329 11.855 1.00 . A A . 66 VAL CG2 1 1
1 1006 1 1 66 VAL H H 2.125 -24.647 10.090 1.00 . A A . 66 VAL H 1 1
1 1007 1 1 66 VAL HA H 2.174 -27.293 10.922 1.00 . A A . 66 VAL HA 1 1
1 1008 1 1 66 VAL HB H 0.803 -25.564 12.006 1.00 . A A . 66 VAL HB 1 1
1 1009 1 1 66 VAL HG11 H -0.042 -24.420 10.022 1.00 . A A . 66 VAL HG11 1 1
1 1010 1 1 66 VAL HG12 H -1.368 -24.905 11.078 1.00 . A A . 66 VAL HG12 1 1
1 1011 1 1 66 VAL HG13 H -1.024 -25.826 9.613 1.00 . A A . 66 VAL HG13 1 1
1 1012 1 1 66 VAL HG21 H 0.302 -27.913 12.454 1.00 . A A . 66 VAL HG21 1 1
1 1013 1 1 66 VAL HG22 H -0.806 -27.954 11.082 1.00 . A A . 66 VAL HG22 1 1
1 1014 1 1 66 VAL HG23 H -1.173 -26.945 12.483 1.00 . A A . 66 VAL HG23 1 1
1 1015 1 1 66 VAL N N 2.343 -25.562 9.810 1.00 . A A . 66 VAL N 1 1
1 1016 1 1 66 VAL O O 0.875 -28.742 9.286 1.00 . A A . 66 VAL O 1 1
1 1017 1 1 67 LEU C C 0.957 -28.656 6.407 1.00 . A A . 67 LEU C 1 1
1 1018 1 1 67 LEU CA C 0.025 -27.564 6.927 1.00 . A A . 67 LEU CA 1 1
1 1019 1 1 67 LEU CB C -0.333 -26.587 5.795 1.00 . A A . 67 LEU CB 1 1
1 1020 1 1 67 LEU CD1 C -2.618 -26.403 6.883 1.00 . A A . 67 LEU CD1 1 1
1 1021 1 1 67 LEU CD2 C -1.158 -24.362 6.646 1.00 . A A . 67 LEU CD2 1 1
1 1022 1 1 67 LEU CG C -1.563 -25.694 6.034 1.00 . A A . 67 LEU CG 1 1
1 1023 1 1 67 LEU H H 0.758 -25.898 8.014 1.00 . A A . 67 LEU H 1 1
1 1024 1 1 67 LEU HA H -0.883 -28.036 7.274 1.00 . A A . 67 LEU HA 1 1
1 1025 1 1 67 LEU HB2 H 0.522 -25.935 5.633 1.00 . A A . 67 LEU HB2 1 1
1 1026 1 1 67 LEU HB3 H -0.502 -27.159 4.892 1.00 . A A . 67 LEU HB3 1 1
1 1027 1 1 67 LEU HD11 H -3.477 -25.756 7.004 1.00 . A A . 67 LEU HD11 1 1
1 1028 1 1 67 LEU HD12 H -2.205 -26.639 7.855 1.00 . A A . 67 LEU HD12 1 1
1 1029 1 1 67 LEU HD13 H -2.923 -27.315 6.392 1.00 . A A . 67 LEU HD13 1 1
1 1030 1 1 67 LEU HD21 H -2.041 -23.770 6.838 1.00 . A A . 67 LEU HD21 1 1
1 1031 1 1 67 LEU HD22 H -0.517 -23.832 5.955 1.00 . A A . 67 LEU HD22 1 1
1 1032 1 1 67 LEU HD23 H -0.628 -24.530 7.573 1.00 . A A . 67 LEU HD23 1 1
1 1033 1 1 67 LEU HG H -2.020 -25.481 5.075 1.00 . A A . 67 LEU HG 1 1
1 1034 1 1 67 LEU N N 0.613 -26.867 8.068 1.00 . A A . 67 LEU N 1 1
1 1035 1 1 67 LEU O O 0.518 -29.772 6.129 1.00 . A A . 67 LEU O 1 1
1 1036 1 1 68 ILE C C 3.296 -30.526 6.710 1.00 . A A . 68 ILE C 1 1
1 1037 1 1 68 ILE CA C 3.238 -29.288 5.812 1.00 . A A . 68 ILE CA 1 1
1 1038 1 1 68 ILE CB C 4.645 -28.644 5.720 1.00 . A A . 68 ILE CB 1 1
1 1039 1 1 68 ILE CD1 C 5.925 -26.658 4.739 1.00 . A A . 68 ILE CD1 1 1
1 1040 1 1 68 ILE CG1 C 4.588 -27.358 4.878 1.00 . A A . 68 ILE CG1 1 1
1 1041 1 1 68 ILE CG2 C 5.654 -29.626 5.126 1.00 . A A . 68 ILE CG2 1 1
1 1042 1 1 68 ILE H H 2.539 -27.443 6.588 1.00 . A A . 68 ILE H 1 1
1 1043 1 1 68 ILE HA H 2.935 -29.593 4.818 1.00 . A A . 68 ILE HA 1 1
1 1044 1 1 68 ILE HB H 4.969 -28.396 6.721 1.00 . A A . 68 ILE HB 1 1
1 1045 1 1 68 ILE HD11 H 6.625 -27.311 4.236 1.00 . A A . 68 ILE HD11 1 1
1 1046 1 1 68 ILE HD12 H 6.305 -26.408 5.718 1.00 . A A . 68 ILE HD12 1 1
1 1047 1 1 68 ILE HD13 H 5.797 -25.754 4.159 1.00 . A A . 68 ILE HD13 1 1
1 1048 1 1 68 ILE HG12 H 4.239 -27.598 3.885 1.00 . A A . 68 ILE HG12 1 1
1 1049 1 1 68 ILE HG13 H 3.898 -26.662 5.336 1.00 . A A . 68 ILE HG13 1 1
1 1050 1 1 68 ILE HG21 H 5.363 -29.878 4.116 1.00 . A A . 68 ILE HG21 1 1
1 1051 1 1 68 ILE HG22 H 5.681 -30.525 5.725 1.00 . A A . 68 ILE HG22 1 1
1 1052 1 1 68 ILE HG23 H 6.639 -29.175 5.113 1.00 . A A . 68 ILE HG23 1 1
1 1053 1 1 68 ILE N N 2.246 -28.338 6.313 1.00 . A A . 68 ILE N 1 1
1 1054 1 1 68 ILE O O 3.509 -31.647 6.242 1.00 . A A . 68 ILE O 1 1
1 1055 1 1 69 THR C C 1.888 -32.329 8.750 1.00 . A A . 69 THR C 1 1
1 1056 1 1 69 THR CA C 3.080 -31.401 8.978 1.00 . A A . 69 THR CA 1 1
1 1057 1 1 69 THR CB C 3.051 -30.842 10.421 1.00 . A A . 69 THR CB 1 1
1 1058 1 1 69 THR CG2 C 3.163 -31.956 11.462 1.00 . A A . 69 THR CG2 1 1
1 1059 1 1 69 THR H H 2.835 -29.409 8.307 1.00 . A A . 69 THR H 1 1
1 1060 1 1 69 THR HA H 3.998 -31.958 8.842 1.00 . A A . 69 THR HA 1 1
1 1061 1 1 69 THR HB H 2.115 -30.321 10.573 1.00 . A A . 69 THR HB 1 1
1 1062 1 1 69 THR HG1 H 4.234 -29.387 9.789 1.00 . A A . 69 THR HG1 1 1
1 1063 1 1 69 THR HG21 H 2.332 -32.639 11.353 1.00 . A A . 69 THR HG21 1 1
1 1064 1 1 69 THR HG22 H 3.148 -31.527 12.453 1.00 . A A . 69 THR HG22 1 1
1 1065 1 1 69 THR HG23 H 4.090 -32.493 11.318 1.00 . A A . 69 THR HG23 1 1
1 1066 1 1 69 THR N N 3.058 -30.315 8.005 1.00 . A A . 69 THR N 1 1
1 1067 1 1 69 THR O O 1.955 -33.534 9.009 1.00 . A A . 69 THR O 1 1
1 1068 1 1 69 THR OG1 O 4.130 -29.911 10.593 1.00 . A A . 69 THR OG1 1 1
1 1069 1 1 70 GLN C C -0.197 -33.261 6.606 1.00 . A A . 70 GLN C 1 1
1 1070 1 1 70 GLN CA C -0.397 -32.525 7.925 1.00 . A A . 70 GLN CA 1 1
1 1071 1 1 70 GLN CB C -1.625 -31.610 7.848 1.00 . A A . 70 GLN CB 1 1
1 1072 1 1 70 GLN CD C -3.203 -30.255 9.301 1.00 . A A . 70 GLN CD 1 1
1 1073 1 1 70 GLN CG C -1.769 -30.692 9.058 1.00 . A A . 70 GLN CG 1 1
1 1074 1 1 70 GLN H H 0.793 -30.784 8.107 1.00 . A A . 70 GLN H 1 1
1 1075 1 1 70 GLN HA H -0.551 -33.253 8.708 1.00 . A A . 70 GLN HA 1 1
1 1076 1 1 70 GLN HB2 H -1.550 -30.995 6.958 1.00 . A A . 70 GLN HB2 1 1
1 1077 1 1 70 GLN HB3 H -2.513 -32.223 7.776 1.00 . A A . 70 GLN HB3 1 1
1 1078 1 1 70 GLN HE21 H -2.962 -28.674 8.131 1.00 . A A . 70 GLN HE21 1 1
1 1079 1 1 70 GLN HE22 H -4.528 -28.852 8.840 1.00 . A A . 70 GLN HE22 1 1
1 1080 1 1 70 GLN HG2 H -1.406 -31.213 9.932 1.00 . A A . 70 GLN HG2 1 1
1 1081 1 1 70 GLN HG3 H -1.162 -29.811 8.898 1.00 . A A . 70 GLN HG3 1 1
1 1082 1 1 70 GLN N N 0.795 -31.754 8.255 1.00 . A A . 70 GLN N 1 1
1 1083 1 1 70 GLN NE2 N -3.603 -29.149 8.696 1.00 . A A . 70 GLN NE2 1 1
1 1084 1 1 70 GLN O O -0.536 -34.435 6.486 1.00 . A A . 70 GLN O 1 1
1 1085 1 1 70 GLN OE1 O -3.949 -30.915 10.024 1.00 . A A . 70 GLN OE1 1 1
1 1086 1 1 71 MET C C 1.558 -34.289 4.313 1.00 . A A . 71 MET C 1 1
1 1087 1 1 71 MET CA C 0.614 -33.090 4.291 1.00 . A A . 71 MET CA 1 1
1 1088 1 1 71 MET CB C 1.205 -31.995 3.399 1.00 . A A . 71 MET CB 1 1
1 1089 1 1 71 MET CE C 2.506 -29.720 1.979 1.00 . A A . 71 MET CE 1 1
1 1090 1 1 71 MET CG C 0.235 -30.868 3.065 1.00 . A A . 71 MET CG 1 1
1 1091 1 1 71 MET H H 0.672 -31.637 5.832 1.00 . A A . 71 MET H 1 1
1 1092 1 1 71 MET HA H -0.338 -33.398 3.885 1.00 . A A . 71 MET HA 1 1
1 1093 1 1 71 MET HB2 H 2.064 -31.568 3.899 1.00 . A A . 71 MET HB2 1 1
1 1094 1 1 71 MET HB3 H 1.534 -32.443 2.471 1.00 . A A . 71 MET HB3 1 1
1 1095 1 1 71 MET HE1 H 3.109 -28.843 1.804 1.00 . A A . 71 MET HE1 1 1
1 1096 1 1 71 MET HE2 H 2.196 -30.139 1.034 1.00 . A A . 71 MET HE2 1 1
1 1097 1 1 71 MET HE3 H 3.081 -30.453 2.527 1.00 . A A . 71 MET HE3 1 1
1 1098 1 1 71 MET HG2 H -0.240 -31.085 2.119 1.00 . A A . 71 MET HG2 1 1
1 1099 1 1 71 MET HG3 H -0.520 -30.806 3.839 1.00 . A A . 71 MET HG3 1 1
1 1100 1 1 71 MET N N 0.385 -32.557 5.638 1.00 . A A . 71 MET N 1 1
1 1101 1 1 71 MET O O 1.352 -35.267 3.592 1.00 . A A . 71 MET O 1 1
1 1102 1 1 71 MET SD S 1.062 -29.271 2.938 1.00 . A A . 71 MET SD 1 1
1 1103 1 1 72 THR C C 2.925 -36.568 5.731 1.00 . A A . 72 THR C 1 1
1 1104 1 1 72 THR CA C 3.586 -35.278 5.246 1.00 . A A . 72 THR CA 1 1
1 1105 1 1 72 THR CB C 4.742 -34.891 6.209 1.00 . A A . 72 THR CB 1 1
1 1106 1 1 72 THR CG2 C 4.332 -35.030 7.673 1.00 . A A . 72 THR CG2 1 1
1 1107 1 1 72 THR H H 2.713 -33.396 5.681 1.00 . A A . 72 THR H 1 1
1 1108 1 1 72 THR HA H 4.004 -35.445 4.262 1.00 . A A . 72 THR HA 1 1
1 1109 1 1 72 THR HB H 5.006 -33.863 6.029 1.00 . A A . 72 THR HB 1 1
1 1110 1 1 72 THR HG1 H 5.926 -36.422 6.620 1.00 . A A . 72 THR HG1 1 1
1 1111 1 1 72 THR HG21 H 4.073 -36.058 7.882 1.00 . A A . 72 THR HG21 1 1
1 1112 1 1 72 THR HG22 H 3.480 -34.399 7.871 1.00 . A A . 72 THR HG22 1 1
1 1113 1 1 72 THR HG23 H 5.155 -34.731 8.307 1.00 . A A . 72 THR HG23 1 1
1 1114 1 1 72 THR N N 2.599 -34.206 5.139 1.00 . A A . 72 THR N 1 1
1 1115 1 1 72 THR O O 3.429 -37.675 5.509 1.00 . A A . 72 THR O 1 1
1 1116 1 1 72 THR OG1 O 5.892 -35.716 5.963 1.00 . A A . 72 THR OG1 1 1
1 1117 1 1 73 ASP C C -0.069 -37.982 6.083 1.00 . A A . 73 ASP C 1 1
1 1118 1 1 73 ASP CA C 1.059 -37.517 6.993 1.00 . A A . 73 ASP CA 1 1
1 1119 1 1 73 ASP CB C 0.487 -37.058 8.335 1.00 . A A . 73 ASP CB 1 1
1 1120 1 1 73 ASP CG C -0.364 -38.118 9.022 1.00 . A A . 73 ASP CG 1 1
1 1121 1 1 73 ASP H H 1.420 -35.503 6.480 1.00 . A A . 73 ASP H 1 1
1 1122 1 1 73 ASP HA H 1.747 -38.334 7.162 1.00 . A A . 73 ASP HA 1 1
1 1123 1 1 73 ASP HB2 H 1.305 -36.785 8.990 1.00 . A A . 73 ASP HB2 1 1
1 1124 1 1 73 ASP HB3 H -0.129 -36.185 8.163 1.00 . A A . 73 ASP HB3 1 1
1 1125 1 1 73 ASP N N 1.788 -36.407 6.394 1.00 . A A . 73 ASP N 1 1
1 1126 1 1 73 ASP O O -0.197 -39.169 5.780 1.00 . A A . 73 ASP O 1 1
1 1127 1 1 73 ASP OD1 O 0.201 -39.012 9.686 1.00 . A A . 73 ASP OD1 1 1
1 1128 1 1 73 ASP OD2 O -1.609 -38.047 8.919 1.00 . A A . 73 ASP OD2 1 1
1 1129 1 1 74 GLU C C -2.329 -36.167 3.878 1.00 . A A . 74 GLU C 1 1
1 1130 1 1 74 GLU CA C -2.063 -37.310 4.855 1.00 . A A . 74 GLU CA 1 1
1 1131 1 1 74 GLU CB C -3.258 -37.505 5.796 1.00 . A A . 74 GLU CB 1 1
1 1132 1 1 74 GLU CD C -5.700 -38.036 6.091 1.00 . A A . 74 GLU CD 1 1
1 1133 1 1 74 GLU CG C -4.572 -37.828 5.097 1.00 . A A . 74 GLU CG 1 1
1 1134 1 1 74 GLU H H -0.648 -36.096 5.825 1.00 . A A . 74 GLU H 1 1
1 1135 1 1 74 GLU HA H -1.892 -38.219 4.303 1.00 . A A . 74 GLU HA 1 1
1 1136 1 1 74 GLU HB2 H -3.031 -38.316 6.472 1.00 . A A . 74 GLU HB2 1 1
1 1137 1 1 74 GLU HB3 H -3.396 -36.601 6.373 1.00 . A A . 74 GLU HB3 1 1
1 1138 1 1 74 GLU HG2 H -4.830 -37.007 4.440 1.00 . A A . 74 GLU HG2 1 1
1 1139 1 1 74 GLU HG3 H -4.447 -38.730 4.517 1.00 . A A . 74 GLU HG3 1 1
1 1140 1 1 74 GLU N N -0.873 -37.027 5.638 1.00 . A A . 74 GLU N 1 1
1 1141 1 1 74 GLU O O -2.347 -35.000 4.274 1.00 . A A . 74 GLU O 1 1
1 1142 1 1 74 GLU OE1 O -5.888 -39.185 6.551 1.00 . A A . 74 GLU OE1 1 1
1 1143 1 1 74 GLU OE2 O -6.380 -37.050 6.443 1.00 . A A . 74 GLU OE2 1 1
1 1144 1 1 75 MET C C -4.268 -35.056 1.682 1.00 . A A . 75 MET C 1 1
1 1145 1 1 75 MET CA C -2.803 -35.494 1.582 1.00 . A A . 75 MET CA 1 1
1 1146 1 1 75 MET CB C -2.506 -36.045 0.172 1.00 . A A . 75 MET CB 1 1
1 1147 1 1 75 MET CE C -2.822 -36.382 -2.977 1.00 . A A . 75 MET CE 1 1
1 1148 1 1 75 MET CG C -3.581 -36.982 -0.365 1.00 . A A . 75 MET CG 1 1
1 1149 1 1 75 MET H H -2.493 -37.447 2.351 1.00 . A A . 75 MET H 1 1
1 1150 1 1 75 MET HA H -2.165 -34.639 1.772 1.00 . A A . 75 MET HA 1 1
1 1151 1 1 75 MET HB2 H -2.408 -35.215 -0.514 1.00 . A A . 75 MET HB2 1 1
1 1152 1 1 75 MET HB3 H -1.569 -36.584 0.198 1.00 . A A . 75 MET HB3 1 1
1 1153 1 1 75 MET HE1 H -2.028 -35.776 -2.568 1.00 . A A . 75 MET HE1 1 1
1 1154 1 1 75 MET HE2 H -3.727 -35.796 -3.043 1.00 . A A . 75 MET HE2 1 1
1 1155 1 1 75 MET HE3 H -2.541 -36.726 -3.960 1.00 . A A . 75 MET HE3 1 1
1 1156 1 1 75 MET HG2 H -3.783 -37.734 0.376 1.00 . A A . 75 MET HG2 1 1
1 1157 1 1 75 MET HG3 H -4.480 -36.405 -0.543 1.00 . A A . 75 MET HG3 1 1
1 1158 1 1 75 MET N N -2.524 -36.502 2.605 1.00 . A A . 75 MET N 1 1
1 1159 1 1 75 MET O O -5.128 -35.850 2.067 1.00 . A A . 75 MET O 1 1
1 1160 1 1 75 MET SD S -3.103 -37.796 -1.911 1.00 . A A . 75 MET SD 1 1
1 1161 1 1 76 PRO C C -6.825 -33.866 0.288 1.00 . A A . 76 PRO C 1 1
1 1162 1 1 76 PRO CA C -5.943 -33.265 1.394 1.00 . A A . 76 PRO CA 1 1
1 1163 1 1 76 PRO CB C -5.745 -31.752 1.207 1.00 . A A . 76 PRO CB 1 1
1 1164 1 1 76 PRO CD C -3.598 -32.753 0.941 1.00 . A A . 76 PRO CD 1 1
1 1165 1 1 76 PRO CG C -4.478 -31.646 0.426 1.00 . A A . 76 PRO CG 1 1
1 1166 1 1 76 PRO HA H -6.405 -33.451 2.356 1.00 . A A . 76 PRO HA 1 1
1 1167 1 1 76 PRO HB2 H -6.584 -31.332 0.670 1.00 . A A . 76 PRO HB2 1 1
1 1168 1 1 76 PRO HB3 H -5.651 -31.273 2.173 1.00 . A A . 76 PRO HB3 1 1
1 1169 1 1 76 PRO HD2 H -2.948 -33.123 0.161 1.00 . A A . 76 PRO HD2 1 1
1 1170 1 1 76 PRO HD3 H -3.020 -32.414 1.792 1.00 . A A . 76 PRO HD3 1 1
1 1171 1 1 76 PRO HG2 H -4.680 -31.782 -0.628 1.00 . A A . 76 PRO HG2 1 1
1 1172 1 1 76 PRO HG3 H -4.016 -30.684 0.598 1.00 . A A . 76 PRO HG3 1 1
1 1173 1 1 76 PRO N N -4.569 -33.787 1.355 1.00 . A A . 76 PRO N 1 1
1 1174 1 1 76 PRO O O -7.436 -34.919 0.478 1.00 . A A . 76 PRO O 1 1
1 1175 1 1 77 ARG C C -7.081 -33.079 -3.279 1.00 . A A . 77 ARG C 1 1
1 1176 1 1 77 ARG CA C -7.631 -33.707 -2.010 1.00 . A A . 77 ARG CA 1 1
1 1177 1 1 77 ARG CB C -9.118 -33.368 -1.879 1.00 . A A . 77 ARG CB 1 1
1 1178 1 1 77 ARG CD C -11.508 -33.898 -2.467 1.00 . A A . 77 ARG CD 1 1
1 1179 1 1 77 ARG CG C -10.044 -34.240 -2.723 1.00 . A A . 77 ARG CG 1 1
1 1180 1 1 77 ARG CZ C -12.770 -33.261 -0.427 1.00 . A A . 77 ARG CZ 1 1
1 1181 1 1 77 ARG H H -6.415 -32.349 -0.956 1.00 . A A . 77 ARG H 1 1
1 1182 1 1 77 ARG HA H -7.504 -34.781 -2.057 1.00 . A A . 77 ARG HA 1 1
1 1183 1 1 77 ARG HB2 H -9.411 -33.464 -0.843 1.00 . A A . 77 ARG HB2 1 1
1 1184 1 1 77 ARG HB3 H -9.259 -32.347 -2.188 1.00 . A A . 77 ARG HB3 1 1
1 1185 1 1 77 ARG HD2 H -11.694 -32.886 -2.798 1.00 . A A . 77 ARG HD2 1 1
1 1186 1 1 77 ARG HD3 H -12.129 -34.581 -3.032 1.00 . A A . 77 ARG HD3 1 1
1 1187 1 1 77 ARG HE H -11.348 -34.668 -0.516 1.00 . A A . 77 ARG HE 1 1
1 1188 1 1 77 ARG HG2 H -9.824 -34.076 -3.770 1.00 . A A . 77 ARG HG2 1 1
1 1189 1 1 77 ARG HG3 H -9.873 -35.278 -2.476 1.00 . A A . 77 ARG HG3 1 1
1 1190 1 1 77 ARG HH11 H -13.366 -32.266 -2.093 1.00 . A A . 77 ARG HH11 1 1
1 1191 1 1 77 ARG HH12 H -14.180 -31.816 -0.628 1.00 . A A . 77 ARG HH12 1 1
1 1192 1 1 77 ARG HH21 H -12.419 -34.083 1.391 1.00 . A A . 77 ARG HH21 1 1
1 1193 1 1 77 ARG HH22 H -13.653 -32.861 1.352 1.00 . A A . 77 ARG HH22 1 1
1 1194 1 1 77 ARG N N -6.885 -33.201 -0.866 1.00 . A A . 77 ARG N 1 1
1 1195 1 1 77 ARG NE N -11.850 -34.008 -1.046 1.00 . A A . 77 ARG NE 1 1
1 1196 1 1 77 ARG NH1 N -13.497 -32.379 -1.104 1.00 . A A . 77 ARG NH1 1 1
1 1197 1 1 77 ARG NH2 N -12.965 -33.413 0.874 1.00 . A A . 77 ARG NH2 1 1
1 1198 1 1 77 ARG O O -6.675 -31.915 -3.266 1.00 . A A . 77 ARG O 1 1
1 1199 1 1 78 GLU C C -7.523 -32.226 -6.152 1.00 . A A . 78 GLU C 1 1
1 1200 1 1 78 GLU CA C -6.598 -33.330 -5.643 1.00 . A A . 78 GLU CA 1 1
1 1201 1 1 78 GLU CB C -6.491 -34.462 -6.676 1.00 . A A . 78 GLU CB 1 1
1 1202 1 1 78 GLU CD C -5.266 -36.558 -7.413 1.00 . A A . 78 GLU CD 1 1
1 1203 1 1 78 GLU CG C -5.495 -35.555 -6.292 1.00 . A A . 78 GLU CG 1 1
1 1204 1 1 78 GLU H H -7.451 -34.741 -4.307 1.00 . A A . 78 GLU H 1 1
1 1205 1 1 78 GLU HA H -5.615 -32.909 -5.477 1.00 . A A . 78 GLU HA 1 1
1 1206 1 1 78 GLU HB2 H -7.465 -34.916 -6.796 1.00 . A A . 78 GLU HB2 1 1
1 1207 1 1 78 GLU HB3 H -6.184 -34.038 -7.622 1.00 . A A . 78 GLU HB3 1 1
1 1208 1 1 78 GLU HG2 H -4.549 -35.094 -6.042 1.00 . A A . 78 GLU HG2 1 1
1 1209 1 1 78 GLU HG3 H -5.874 -36.082 -5.426 1.00 . A A . 78 GLU HG3 1 1
1 1210 1 1 78 GLU N N -7.088 -33.831 -4.364 1.00 . A A . 78 GLU N 1 1
1 1211 1 1 78 GLU O O -7.076 -31.245 -6.749 1.00 . A A . 78 GLU O 1 1
1 1212 1 1 78 GLU OE1 O -4.477 -36.256 -8.335 1.00 . A A . 78 GLU OE1 1 1
1 1213 1 1 78 GLU OE2 O -5.868 -37.651 -7.387 1.00 . A A . 78 GLU OE2 1 1
1 1214 1 1 79 GLU C C -9.553 -30.082 -5.557 1.00 . A A . 79 GLU C 1 1
1 1215 1 1 79 GLU CA C -9.826 -31.417 -6.244 1.00 . A A . 79 GLU CA 1 1
1 1216 1 1 79 GLU CB C -11.216 -31.939 -5.852 1.00 . A A . 79 GLU CB 1 1
1 1217 1 1 79 GLU CD C -10.840 -34.301 -6.754 1.00 . A A . 79 GLU CD 1 1
1 1218 1 1 79 GLU CG C -11.741 -33.075 -6.729 1.00 . A A . 79 GLU CG 1 1
1 1219 1 1 79 GLU H H -9.094 -33.217 -5.433 1.00 . A A . 79 GLU H 1 1
1 1220 1 1 79 GLU HA H -9.790 -31.275 -7.315 1.00 . A A . 79 GLU HA 1 1
1 1221 1 1 79 GLU HB2 H -11.176 -32.295 -4.831 1.00 . A A . 79 GLU HB2 1 1
1 1222 1 1 79 GLU HB3 H -11.917 -31.122 -5.903 1.00 . A A . 79 GLU HB3 1 1
1 1223 1 1 79 GLU HG2 H -12.712 -33.371 -6.359 1.00 . A A . 79 GLU HG2 1 1
1 1224 1 1 79 GLU HG3 H -11.848 -32.703 -7.740 1.00 . A A . 79 GLU HG3 1 1
1 1225 1 1 79 GLU N N -8.813 -32.396 -5.882 1.00 . A A . 79 GLU N 1 1
1 1226 1 1 79 GLU O O -9.664 -29.018 -6.169 1.00 . A A . 79 GLU O 1 1
1 1227 1 1 79 GLU OE1 O -11.018 -35.200 -5.904 1.00 . A A . 79 GLU OE1 1 1
1 1228 1 1 79 GLU OE2 O -9.952 -34.372 -7.627 1.00 . A A . 79 GLU OE2 1 1
1 1229 1 1 80 ASP C C -7.599 -28.308 -3.986 1.00 . A A . 80 ASP C 1 1
1 1230 1 1 80 ASP CA C -8.900 -28.946 -3.510 1.00 . A A . 80 ASP CA 1 1
1 1231 1 1 80 ASP CB C -8.837 -29.255 -2.007 1.00 . A A . 80 ASP CB 1 1
1 1232 1 1 80 ASP CG C -10.169 -29.743 -1.450 1.00 . A A . 80 ASP CG 1 1
1 1233 1 1 80 ASP H H -9.120 -31.022 -3.849 1.00 . A A . 80 ASP H 1 1
1 1234 1 1 80 ASP HA H -9.705 -28.245 -3.686 1.00 . A A . 80 ASP HA 1 1
1 1235 1 1 80 ASP HB2 H -8.094 -30.021 -1.837 1.00 . A A . 80 ASP HB2 1 1
1 1236 1 1 80 ASP HB3 H -8.551 -28.359 -1.472 1.00 . A A . 80 ASP HB3 1 1
1 1237 1 1 80 ASP N N -9.189 -30.147 -4.283 1.00 . A A . 80 ASP N 1 1
1 1238 1 1 80 ASP O O -7.509 -27.087 -4.111 1.00 . A A . 80 ASP O 1 1
1 1239 1 1 80 ASP OD1 O -11.231 -29.279 -1.927 1.00 . A A . 80 ASP OD1 1 1
1 1240 1 1 80 ASP OD2 O -10.160 -30.599 -0.542 1.00 . A A . 80 ASP OD2 1 1
1 1241 1 1 81 ILE C C -5.593 -27.934 -6.142 1.00 . A A . 81 ILE C 1 1
1 1242 1 1 81 ILE CA C -5.332 -28.660 -4.822 1.00 . A A . 81 ILE CA 1 1
1 1243 1 1 81 ILE CB C -4.331 -29.829 -5.044 1.00 . A A . 81 ILE CB 1 1
1 1244 1 1 81 ILE CD1 C -3.192 -31.791 -3.845 1.00 . A A . 81 ILE CD1 1 1
1 1245 1 1 81 ILE CG1 C -4.005 -30.518 -3.704 1.00 . A A . 81 ILE CG1 1 1
1 1246 1 1 81 ILE CG2 C -3.054 -29.329 -5.722 1.00 . A A . 81 ILE CG2 1 1
1 1247 1 1 81 ILE H H -6.714 -30.100 -4.102 1.00 . A A . 81 ILE H 1 1
1 1248 1 1 81 ILE HA H -4.899 -27.962 -4.115 1.00 . A A . 81 ILE HA 1 1
1 1249 1 1 81 ILE HB H -4.800 -30.548 -5.703 1.00 . A A . 81 ILE HB 1 1
1 1250 1 1 81 ILE HD11 H -3.057 -32.240 -2.870 1.00 . A A . 81 ILE HD11 1 1
1 1251 1 1 81 ILE HD12 H -2.225 -31.559 -4.269 1.00 . A A . 81 ILE HD12 1 1
1 1252 1 1 81 ILE HD13 H -3.714 -32.483 -4.489 1.00 . A A . 81 ILE HD13 1 1
1 1253 1 1 81 ILE HG12 H -3.439 -29.839 -3.083 1.00 . A A . 81 ILE HG12 1 1
1 1254 1 1 81 ILE HG13 H -4.927 -30.770 -3.200 1.00 . A A . 81 ILE HG13 1 1
1 1255 1 1 81 ILE HG21 H -2.369 -30.154 -5.856 1.00 . A A . 81 ILE HG21 1 1
1 1256 1 1 81 ILE HG22 H -2.589 -28.573 -5.106 1.00 . A A . 81 ILE HG22 1 1
1 1257 1 1 81 ILE HG23 H -3.298 -28.906 -6.686 1.00 . A A . 81 ILE HG23 1 1
1 1258 1 1 81 ILE N N -6.597 -29.140 -4.267 1.00 . A A . 81 ILE N 1 1
1 1259 1 1 81 ILE O O -5.013 -26.879 -6.420 1.00 . A A . 81 ILE O 1 1
1 1260 1 1 82 GLU C C -7.593 -26.577 -7.982 1.00 . A A . 82 GLU C 1 1
1 1261 1 1 82 GLU CA C -6.912 -27.933 -8.194 1.00 . A A . 82 GLU CA 1 1
1 1262 1 1 82 GLU CB C -7.859 -28.930 -8.873 1.00 . A A . 82 GLU CB 1 1
1 1263 1 1 82 GLU CD C -7.542 -28.222 -11.274 1.00 . A A . 82 GLU CD 1 1
1 1264 1 1 82 GLU CG C -8.520 -28.411 -10.131 1.00 . A A . 82 GLU CG 1 1
1 1265 1 1 82 GLU H H -6.939 -29.323 -6.642 1.00 . A A . 82 GLU H 1 1
1 1266 1 1 82 GLU HA H -6.032 -27.802 -8.808 1.00 . A A . 82 GLU HA 1 1
1 1267 1 1 82 GLU HB2 H -7.300 -29.817 -9.132 1.00 . A A . 82 GLU HB2 1 1
1 1268 1 1 82 GLU HB3 H -8.636 -29.202 -8.171 1.00 . A A . 82 GLU HB3 1 1
1 1269 1 1 82 GLU HG2 H -9.281 -29.112 -10.434 1.00 . A A . 82 GLU HG2 1 1
1 1270 1 1 82 GLU HG3 H -8.977 -27.463 -9.900 1.00 . A A . 82 GLU HG3 1 1
1 1271 1 1 82 GLU N N -6.506 -28.495 -6.930 1.00 . A A . 82 GLU N 1 1
1 1272 1 1 82 GLU O O -7.174 -25.561 -8.553 1.00 . A A . 82 GLU O 1 1
1 1273 1 1 82 GLU OE1 O -7.165 -29.228 -11.913 1.00 . A A . 82 GLU OE1 1 1
1 1274 1 1 82 GLU OE2 O -7.148 -27.070 -11.546 1.00 . A A . 82 GLU OE2 1 1
1 1275 1 1 83 ARG C C -8.546 -24.223 -6.368 1.00 . A A . 83 ARG C 1 1
1 1276 1 1 83 ARG CA C -9.416 -25.363 -6.900 1.00 . A A . 83 ARG CA 1 1
1 1277 1 1 83 ARG CB C -10.594 -25.641 -5.938 1.00 . A A . 83 ARG CB 1 1
1 1278 1 1 83 ARG CD C -11.475 -25.791 -3.569 1.00 . A A . 83 ARG CD 1 1
1 1279 1 1 83 ARG CG C -10.256 -25.525 -4.451 1.00 . A A . 83 ARG CG 1 1
1 1280 1 1 83 ARG CZ C -11.948 -25.904 -1.139 1.00 . A A . 83 ARG CZ 1 1
1 1281 1 1 83 ARG H H -8.830 -27.384 -6.628 1.00 . A A . 83 ARG H 1 1
1 1282 1 1 83 ARG HA H -9.816 -25.063 -7.860 1.00 . A A . 83 ARG HA 1 1
1 1283 1 1 83 ARG HB2 H -11.387 -24.940 -6.157 1.00 . A A . 83 ARG HB2 1 1
1 1284 1 1 83 ARG HB3 H -10.960 -26.641 -6.124 1.00 . A A . 83 ARG HB3 1 1
1 1285 1 1 83 ARG HD2 H -12.307 -25.215 -3.948 1.00 . A A . 83 ARG HD2 1 1
1 1286 1 1 83 ARG HD3 H -11.717 -26.843 -3.619 1.00 . A A . 83 ARG HD3 1 1
1 1287 1 1 83 ARG HE H -10.542 -24.751 -1.987 1.00 . A A . 83 ARG HE 1 1
1 1288 1 1 83 ARG HG2 H -9.487 -26.244 -4.210 1.00 . A A . 83 ARG HG2 1 1
1 1289 1 1 83 ARG HG3 H -9.890 -24.528 -4.252 1.00 . A A . 83 ARG HG3 1 1
1 1290 1 1 83 ARG HH11 H -13.045 -27.189 -2.258 1.00 . A A . 83 ARG HH11 1 1
1 1291 1 1 83 ARG HH12 H -13.400 -27.198 -0.561 1.00 . A A . 83 ARG HH12 1 1
1 1292 1 1 83 ARG HH21 H -11.022 -24.760 0.253 1.00 . A A . 83 ARG HH21 1 1
1 1293 1 1 83 ARG HH22 H -12.245 -25.826 0.859 1.00 . A A . 83 ARG HH22 1 1
1 1294 1 1 83 ARG N N -8.614 -26.564 -7.123 1.00 . A A . 83 ARG N 1 1
1 1295 1 1 83 ARG NE N -11.244 -25.420 -2.167 1.00 . A A . 83 ARG NE 1 1
1 1296 1 1 83 ARG NH1 N -12.873 -26.836 -1.336 1.00 . A A . 83 ARG NH1 1 1
1 1297 1 1 83 ARG NH2 N -11.722 -25.462 0.090 1.00 . A A . 83 ARG NH2 1 1
1 1298 1 1 83 ARG O O -8.697 -23.075 -6.780 1.00 . A A . 83 ARG O 1 1
1 1299 1 1 84 VAL C C -5.736 -23.014 -5.875 1.00 . A A . 84 VAL C 1 1
1 1300 1 1 84 VAL CA C -6.769 -23.526 -4.867 1.00 . A A . 84 VAL CA 1 1
1 1301 1 1 84 VAL CB C -6.072 -24.025 -3.567 1.00 . A A . 84 VAL CB 1 1
1 1302 1 1 84 VAL CG1 C -5.025 -25.102 -3.850 1.00 . A A . 84 VAL CG1 1 1
1 1303 1 1 84 VAL CG2 C -5.462 -22.853 -2.797 1.00 . A A . 84 VAL CG2 1 1
1 1304 1 1 84 VAL H H -7.502 -25.486 -5.205 1.00 . A A . 84 VAL H 1 1
1 1305 1 1 84 VAL HA H -7.415 -22.699 -4.599 1.00 . A A . 84 VAL HA 1 1
1 1306 1 1 84 VAL HB H -6.831 -24.472 -2.937 1.00 . A A . 84 VAL HB 1 1
1 1307 1 1 84 VAL HG11 H -4.249 -24.694 -4.483 1.00 . A A . 84 VAL HG11 1 1
1 1308 1 1 84 VAL HG12 H -5.493 -25.936 -4.352 1.00 . A A . 84 VAL HG12 1 1
1 1309 1 1 84 VAL HG13 H -4.591 -25.441 -2.921 1.00 . A A . 84 VAL HG13 1 1
1 1310 1 1 84 VAL HG21 H -4.963 -23.222 -1.912 1.00 . A A . 84 VAL HG21 1 1
1 1311 1 1 84 VAL HG22 H -6.242 -22.163 -2.510 1.00 . A A . 84 VAL HG22 1 1
1 1312 1 1 84 VAL HG23 H -4.746 -22.343 -3.427 1.00 . A A . 84 VAL HG23 1 1
1 1313 1 1 84 VAL N N -7.614 -24.547 -5.470 1.00 . A A . 84 VAL N 1 1
1 1314 1 1 84 VAL O O -5.611 -21.808 -6.075 1.00 . A A . 84 VAL O 1 1
1 1315 1 1 85 ARG C C -4.576 -22.637 -8.594 1.00 . A A . 85 ARG C 1 1
1 1316 1 1 85 ARG CA C -3.996 -23.547 -7.507 1.00 . A A . 85 ARG CA 1 1
1 1317 1 1 85 ARG CB C -3.337 -24.786 -8.142 1.00 . A A . 85 ARG CB 1 1
1 1318 1 1 85 ARG CD C -3.491 -26.709 -9.785 1.00 . A A . 85 ARG CD 1 1
1 1319 1 1 85 ARG CG C -4.217 -25.534 -9.140 1.00 . A A . 85 ARG CG 1 1
1 1320 1 1 85 ARG CZ C -3.820 -28.163 -11.766 1.00 . A A . 85 ARG CZ 1 1
1 1321 1 1 85 ARG H H -5.189 -24.879 -6.368 1.00 . A A . 85 ARG H 1 1
1 1322 1 1 85 ARG HA H -3.241 -22.990 -6.968 1.00 . A A . 85 ARG HA 1 1
1 1323 1 1 85 ARG HB2 H -2.437 -24.475 -8.655 1.00 . A A . 85 ARG HB2 1 1
1 1324 1 1 85 ARG HB3 H -3.065 -25.474 -7.352 1.00 . A A . 85 ARG HB3 1 1
1 1325 1 1 85 ARG HD2 H -2.566 -26.353 -10.217 1.00 . A A . 85 ARG HD2 1 1
1 1326 1 1 85 ARG HD3 H -3.273 -27.446 -9.024 1.00 . A A . 85 ARG HD3 1 1
1 1327 1 1 85 ARG HE H -5.262 -27.108 -10.860 1.00 . A A . 85 ARG HE 1 1
1 1328 1 1 85 ARG HG2 H -5.088 -25.908 -8.623 1.00 . A A . 85 ARG HG2 1 1
1 1329 1 1 85 ARG HG3 H -4.528 -24.846 -9.915 1.00 . A A . 85 ARG HG3 1 1
1 1330 1 1 85 ARG HH11 H -1.931 -28.167 -11.044 1.00 . A A . 85 ARG HH11 1 1
1 1331 1 1 85 ARG HH12 H -2.179 -29.137 -12.458 1.00 . A A . 85 ARG HH12 1 1
1 1332 1 1 85 ARG HH21 H -5.611 -28.400 -12.699 1.00 . A A . 85 ARG HH21 1 1
1 1333 1 1 85 ARG HH22 H -4.279 -29.262 -13.407 1.00 . A A . 85 ARG HH22 1 1
1 1334 1 1 85 ARG N N -5.027 -23.929 -6.542 1.00 . A A . 85 ARG N 1 1
1 1335 1 1 85 ARG NE N -4.301 -27.334 -10.837 1.00 . A A . 85 ARG NE 1 1
1 1336 1 1 85 ARG NH1 N -2.542 -28.517 -11.751 1.00 . A A . 85 ARG NH1 1 1
1 1337 1 1 85 ARG NH2 N -4.632 -28.650 -12.699 1.00 . A A . 85 ARG NH2 1 1
1 1338 1 1 85 ARG O O -3.977 -21.623 -8.949 1.00 . A A . 85 ARG O 1 1
1 1339 1 1 86 ARG C C -6.918 -20.873 -9.624 1.00 . A A . 86 ARG C 1 1
1 1340 1 1 86 ARG CA C -6.390 -22.204 -10.169 1.00 . A A . 86 ARG CA 1 1
1 1341 1 1 86 ARG CB C -7.527 -22.984 -10.845 1.00 . A A . 86 ARG CB 1 1
1 1342 1 1 86 ARG CD C -9.858 -23.928 -10.684 1.00 . A A . 86 ARG CD 1 1
1 1343 1 1 86 ARG CG C -8.702 -23.293 -9.927 1.00 . A A . 86 ARG CG 1 1
1 1344 1 1 86 ARG CZ C -10.241 -25.779 -12.271 1.00 . A A . 86 ARG CZ 1 1
1 1345 1 1 86 ARG H H -6.200 -23.811 -8.772 1.00 . A A . 86 ARG H 1 1
1 1346 1 1 86 ARG HA H -5.632 -21.989 -10.912 1.00 . A A . 86 ARG HA 1 1
1 1347 1 1 86 ARG HB2 H -7.894 -22.406 -11.681 1.00 . A A . 86 ARG HB2 1 1
1 1348 1 1 86 ARG HB3 H -7.131 -23.918 -11.217 1.00 . A A . 86 ARG HB3 1 1
1 1349 1 1 86 ARG HD2 H -10.621 -24.216 -9.976 1.00 . A A . 86 ARG HD2 1 1
1 1350 1 1 86 ARG HD3 H -10.266 -23.198 -11.370 1.00 . A A . 86 ARG HD3 1 1
1 1351 1 1 86 ARG HE H -8.512 -25.418 -11.327 1.00 . A A . 86 ARG HE 1 1
1 1352 1 1 86 ARG HG2 H -8.374 -23.973 -9.155 1.00 . A A . 86 ARG HG2 1 1
1 1353 1 1 86 ARG HG3 H -9.044 -22.373 -9.473 1.00 . A A . 86 ARG HG3 1 1
1 1354 1 1 86 ARG HH11 H -11.883 -24.631 -11.920 1.00 . A A . 86 ARG HH11 1 1
1 1355 1 1 86 ARG HH12 H -12.114 -25.930 -13.050 1.00 . A A . 86 ARG HH12 1 1
1 1356 1 1 86 ARG HH21 H -8.804 -27.087 -12.828 1.00 . A A . 86 ARG HH21 1 1
1 1357 1 1 86 ARG HH22 H -10.355 -27.326 -13.571 1.00 . A A . 86 ARG HH22 1 1
1 1358 1 1 86 ARG N N -5.755 -22.993 -9.109 1.00 . A A . 86 ARG N 1 1
1 1359 1 1 86 ARG NE N -9.445 -25.110 -11.439 1.00 . A A . 86 ARG NE 1 1
1 1360 1 1 86 ARG NH1 N -11.512 -25.417 -12.428 1.00 . A A . 86 ARG NH1 1 1
1 1361 1 1 86 ARG NH2 N -9.763 -26.812 -12.944 1.00 . A A . 86 ARG NH2 1 1
1 1362 1 1 86 ARG O O -6.895 -19.855 -10.318 1.00 . A A . 86 ARG O 1 1
1 1363 1 1 87 HIS C C -6.729 -18.705 -7.522 1.00 . A A . 87 HIS C 1 1
1 1364 1 1 87 HIS CA C -7.886 -19.680 -7.721 1.00 . A A . 87 HIS CA 1 1
1 1365 1 1 87 HIS CB C -8.529 -20.044 -6.370 1.00 . A A . 87 HIS CB 1 1
1 1366 1 1 87 HIS CD2 C -8.842 -18.006 -4.775 1.00 . A A . 87 HIS CD2 1 1
1 1367 1 1 87 HIS CE1 C -10.957 -17.613 -5.180 1.00 . A A . 87 HIS CE1 1 1
1 1368 1 1 87 HIS CG C -9.256 -18.914 -5.697 1.00 . A A . 87 HIS CG 1 1
1 1369 1 1 87 HIS H H -7.413 -21.741 -7.886 1.00 . A A . 87 HIS H 1 1
1 1370 1 1 87 HIS HA H -8.630 -19.226 -8.362 1.00 . A A . 87 HIS HA 1 1
1 1371 1 1 87 HIS HB2 H -9.240 -20.843 -6.523 1.00 . A A . 87 HIS HB2 1 1
1 1372 1 1 87 HIS HB3 H -7.756 -20.388 -5.696 1.00 . A A . 87 HIS HB3 1 1
1 1373 1 1 87 HIS HD1 H -11.180 -19.126 -6.538 1.00 . A A . 87 HIS HD1 1 1
1 1374 1 1 87 HIS HD2 H -7.846 -17.926 -4.361 1.00 . A A . 87 HIS HD2 1 1
1 1375 1 1 87 HIS HE1 H -11.946 -17.176 -5.151 1.00 . A A . 87 HIS HE1 1 1
1 1376 1 1 87 HIS HE2 H -9.968 -16.596 -3.707 1.00 . A A . 87 HIS HE2 1 1
1 1377 1 1 87 HIS N N -7.393 -20.891 -8.380 1.00 . A A . 87 HIS N 1 1
1 1378 1 1 87 HIS ND1 N -10.588 -18.637 -5.925 1.00 . A A . 87 HIS ND1 1 1
1 1379 1 1 87 HIS NE2 N -9.920 -17.212 -4.470 1.00 . A A . 87 HIS NE2 1 1
1 1380 1 1 87 HIS O O -6.876 -17.496 -7.684 1.00 . A A . 87 HIS O 1 1
1 1381 1 1 88 LEU C C -3.760 -18.040 -8.328 1.00 . A A . 88 LEU C 1 1
1 1382 1 1 88 LEU CA C -4.346 -18.500 -6.992 1.00 . A A . 88 LEU CA 1 1
1 1383 1 1 88 LEU CB C -3.332 -19.365 -6.226 1.00 . A A . 88 LEU CB 1 1
1 1384 1 1 88 LEU CD1 C -2.902 -18.108 -4.076 1.00 . A A . 88 LEU CD1 1 1
1 1385 1 1 88 LEU CD2 C -4.950 -19.525 -4.267 1.00 . A A . 88 LEU CD2 1 1
1 1386 1 1 88 LEU CG C -3.486 -19.379 -4.688 1.00 . A A . 88 LEU CG 1 1
1 1387 1 1 88 LEU H H -5.543 -20.238 -7.074 1.00 . A A . 88 LEU H 1 1
1 1388 1 1 88 LEU HA H -4.585 -17.631 -6.397 1.00 . A A . 88 LEU HA 1 1
1 1389 1 1 88 LEU HB2 H -3.422 -20.383 -6.581 1.00 . A A . 88 LEU HB2 1 1
1 1390 1 1 88 LEU HB3 H -2.336 -19.015 -6.461 1.00 . A A . 88 LEU HB3 1 1
1 1391 1 1 88 LEU HD11 H -3.038 -18.128 -3.004 1.00 . A A . 88 LEU HD11 1 1
1 1392 1 1 88 LEU HD12 H -3.404 -17.243 -4.486 1.00 . A A . 88 LEU HD12 1 1
1 1393 1 1 88 LEU HD13 H -1.846 -18.050 -4.303 1.00 . A A . 88 LEU HD13 1 1
1 1394 1 1 88 LEU HD21 H -5.528 -18.703 -4.667 1.00 . A A . 88 LEU HD21 1 1
1 1395 1 1 88 LEU HD22 H -5.018 -19.519 -3.190 1.00 . A A . 88 LEU HD22 1 1
1 1396 1 1 88 LEU HD23 H -5.344 -20.458 -4.642 1.00 . A A . 88 LEU HD23 1 1
1 1397 1 1 88 LEU HG H -2.943 -20.230 -4.291 1.00 . A A . 88 LEU HG 1 1
1 1398 1 1 88 LEU N N -5.574 -19.264 -7.192 1.00 . A A . 88 LEU N 1 1
1 1399 1 1 88 LEU O O -3.185 -16.949 -8.425 1.00 . A A . 88 LEU O 1 1
1 1400 1 1 89 ALA C C -4.040 -17.278 -11.233 1.00 . A A . 89 ALA C 1 1
1 1401 1 1 89 ALA CA C -3.430 -18.570 -10.699 1.00 . A A . 89 ALA CA 1 1
1 1402 1 1 89 ALA CB C -3.718 -19.730 -11.649 1.00 . A A . 89 ALA CB 1 1
1 1403 1 1 89 ALA H H -4.396 -19.721 -9.206 1.00 . A A . 89 ALA H 1 1
1 1404 1 1 89 ALA HA H -2.357 -18.448 -10.632 1.00 . A A . 89 ALA HA 1 1
1 1405 1 1 89 ALA HB1 H -3.315 -19.504 -12.626 1.00 . A A . 89 ALA HB1 1 1
1 1406 1 1 89 ALA HB2 H -4.785 -19.879 -11.726 1.00 . A A . 89 ALA HB2 1 1
1 1407 1 1 89 ALA HB3 H -3.258 -20.629 -11.270 1.00 . A A . 89 ALA HB3 1 1
1 1408 1 1 89 ALA N N -3.931 -18.871 -9.356 1.00 . A A . 89 ALA N 1 1
1 1409 1 1 89 ALA O O -3.463 -16.618 -12.098 1.00 . A A . 89 ALA O 1 1
1 1410 1 1 90 LEU C C -5.024 -14.477 -10.679 1.00 . A A . 90 LEU C 1 1
1 1411 1 1 90 LEU CA C -5.880 -15.677 -11.078 1.00 . A A . 90 LEU CA 1 1
1 1412 1 1 90 LEU CB C -7.253 -15.589 -10.400 1.00 . A A . 90 LEU CB 1 1
1 1413 1 1 90 LEU CD1 C -9.570 -16.520 -10.038 1.00 . A A . 90 LEU CD1 1 1
1 1414 1 1 90 LEU CD2 C -8.533 -16.610 -12.324 1.00 . A A . 90 LEU CD2 1 1
1 1415 1 1 90 LEU CG C -8.268 -16.668 -10.819 1.00 . A A . 90 LEU CG 1 1
1 1416 1 1 90 LEU H H -5.644 -17.526 -10.069 1.00 . A A . 90 LEU H 1 1
1 1417 1 1 90 LEU HA H -6.015 -15.673 -12.149 1.00 . A A . 90 LEU HA 1 1
1 1418 1 1 90 LEU HB2 H -7.106 -15.660 -9.330 1.00 . A A . 90 LEU HB2 1 1
1 1419 1 1 90 LEU HB3 H -7.676 -14.621 -10.622 1.00 . A A . 90 LEU HB3 1 1
1 1420 1 1 90 LEU HD11 H -9.994 -15.542 -10.219 1.00 . A A . 90 LEU HD11 1 1
1 1421 1 1 90 LEU HD12 H -9.372 -16.637 -8.983 1.00 . A A . 90 LEU HD12 1 1
1 1422 1 1 90 LEU HD13 H -10.270 -17.280 -10.357 1.00 . A A . 90 LEU HD13 1 1
1 1423 1 1 90 LEU HD21 H -8.926 -15.637 -12.586 1.00 . A A . 90 LEU HD21 1 1
1 1424 1 1 90 LEU HD22 H -9.251 -17.372 -12.593 1.00 . A A . 90 LEU HD22 1 1
1 1425 1 1 90 LEU HD23 H -7.611 -16.781 -12.860 1.00 . A A . 90 LEU HD23 1 1
1 1426 1 1 90 LEU HG H -7.857 -17.641 -10.595 1.00 . A A . 90 LEU HG 1 1
1 1427 1 1 90 LEU N N -5.214 -16.926 -10.712 1.00 . A A . 90 LEU N 1 1
1 1428 1 1 90 LEU O O -4.985 -13.467 -11.385 1.00 . A A . 90 LEU O 1 1
1 1429 1 1 91 GLN C C -2.069 -13.722 -9.711 1.00 . A A . 91 GLN C 1 1
1 1430 1 1 91 GLN CA C -3.440 -13.553 -9.069 1.00 . A A . 91 GLN CA 1 1
1 1431 1 1 91 GLN CB C -3.319 -13.578 -7.534 1.00 . A A . 91 GLN CB 1 1
1 1432 1 1 91 GLN CD C -5.786 -13.894 -6.973 1.00 . A A . 91 GLN CD 1 1
1 1433 1 1 91 GLN CG C -4.549 -13.027 -6.812 1.00 . A A . 91 GLN CG 1 1
1 1434 1 1 91 GLN H H -4.450 -15.413 -9.012 1.00 . A A . 91 GLN H 1 1
1 1435 1 1 91 GLN HA H -3.848 -12.597 -9.372 1.00 . A A . 91 GLN HA 1 1
1 1436 1 1 91 GLN HB2 H -3.168 -14.600 -7.214 1.00 . A A . 91 GLN HB2 1 1
1 1437 1 1 91 GLN HB3 H -2.461 -12.992 -7.242 1.00 . A A . 91 GLN HB3 1 1
1 1438 1 1 91 GLN HE21 H -4.686 -15.547 -6.943 1.00 . A A . 91 GLN HE21 1 1
1 1439 1 1 91 GLN HE22 H -6.390 -15.780 -7.121 1.00 . A A . 91 GLN HE22 1 1
1 1440 1 1 91 GLN HG2 H -4.324 -12.950 -5.758 1.00 . A A . 91 GLN HG2 1 1
1 1441 1 1 91 GLN HG3 H -4.765 -12.042 -7.201 1.00 . A A . 91 GLN HG3 1 1
1 1442 1 1 91 GLN N N -4.346 -14.596 -9.543 1.00 . A A . 91 GLN N 1 1
1 1443 1 1 91 GLN NE2 N -5.600 -15.203 -7.018 1.00 . A A . 91 GLN NE2 1 1
1 1444 1 1 91 GLN O O -1.353 -12.743 -9.937 1.00 . A A . 91 GLN O 1 1
1 1445 1 1 91 GLN OE1 O -6.910 -13.390 -7.023 1.00 . A A . 91 GLN OE1 1 1
1 1446 1 1 92 GLY C C 0.060 -16.634 -10.413 1.00 . A A . 92 GLY C 1 1
1 1447 1 1 92 GLY CA C -0.454 -15.237 -10.674 1.00 . A A . 92 GLY CA 1 1
1 1448 1 1 92 GLY H H -2.299 -15.712 -9.738 1.00 . A A . 92 GLY H 1 1
1 1449 1 1 92 GLY HA2 H -0.599 -15.114 -11.738 1.00 . A A . 92 GLY HA2 1 1
1 1450 1 1 92 GLY HA3 H 0.288 -14.527 -10.339 1.00 . A A . 92 GLY HA3 1 1
1 1451 1 1 92 GLY N N -1.709 -14.966 -9.996 1.00 . A A . 92 GLY N 1 1
1 1452 1 1 92 GLY O O -0.542 -17.394 -9.651 1.00 . A A . 92 GLY O 1 1
1 1453 1 1 93 TRP C C 3.329 -18.148 -10.831 1.00 . A A . 93 TRP C 1 1
1 1454 1 1 93 TRP CA C 1.801 -18.288 -10.877 1.00 . A A . 93 TRP CA 1 1
1 1455 1 1 93 TRP CB C 1.370 -19.223 -12.020 1.00 . A A . 93 TRP CB 1 1
1 1456 1 1 93 TRP CD1 C 2.712 -21.406 -12.204 1.00 . A A . 93 TRP CD1 1 1
1 1457 1 1 93 TRP CD2 C 0.854 -21.561 -10.972 1.00 . A A . 93 TRP CD2 1 1
1 1458 1 1 93 TRP CE2 C 1.483 -22.818 -10.993 1.00 . A A . 93 TRP CE2 1 1
1 1459 1 1 93 TRP CE3 C -0.338 -21.411 -10.254 1.00 . A A . 93 TRP CE3 1 1
1 1460 1 1 93 TRP CG C 1.653 -20.672 -11.754 1.00 . A A . 93 TRP CG 1 1
1 1461 1 1 93 TRP CH2 C -0.204 -23.746 -9.631 1.00 . A A . 93 TRP CH2 1 1
1 1462 1 1 93 TRP CZ2 C 0.962 -23.921 -10.326 1.00 . A A . 93 TRP CZ2 1 1
1 1463 1 1 93 TRP CZ3 C -0.853 -22.506 -9.591 1.00 . A A . 93 TRP CZ3 1 1
1 1464 1 1 93 TRP H H 1.607 -16.322 -11.645 1.00 . A A . 93 TRP H 1 1
1 1465 1 1 93 TRP HA H 1.461 -18.700 -9.936 1.00 . A A . 93 TRP HA 1 1
1 1466 1 1 93 TRP HB2 H 0.308 -19.118 -12.181 1.00 . A A . 93 TRP HB2 1 1
1 1467 1 1 93 TRP HB3 H 1.893 -18.939 -12.925 1.00 . A A . 93 TRP HB3 1 1
1 1468 1 1 93 TRP HD1 H 3.496 -21.014 -12.826 1.00 . A A . 93 TRP HD1 1 1
1 1469 1 1 93 TRP HE1 H 3.258 -23.421 -11.943 1.00 . A A . 93 TRP HE1 1 1
1 1470 1 1 93 TRP HE3 H -0.849 -20.460 -10.212 1.00 . A A . 93 TRP HE3 1 1
1 1471 1 1 93 TRP HH2 H -0.644 -24.575 -9.100 1.00 . A A . 93 TRP HH2 1 1
1 1472 1 1 93 TRP HZ2 H 1.448 -24.884 -10.347 1.00 . A A . 93 TRP HZ2 1 1
1 1473 1 1 93 TRP HZ3 H -1.771 -22.410 -9.030 1.00 . A A . 93 TRP HZ3 1 1
1 1474 1 1 93 TRP N N 1.182 -16.976 -11.044 1.00 . A A . 93 TRP N 1 1
1 1475 1 1 93 TRP NE1 N 2.616 -22.699 -11.752 1.00 . A A . 93 TRP NE1 1 1
1 1476 1 1 93 TRP O O 4.029 -18.530 -11.769 1.00 . A A . 93 TRP O 1 1
1 1477 1 1 94 PRO C C 6.144 -18.593 -9.573 1.00 . A A . 94 PRO C 1 1
1 1478 1 1 94 PRO CA C 5.308 -17.310 -9.589 1.00 . A A . 94 PRO CA 1 1
1 1479 1 1 94 PRO CB C 5.421 -16.576 -8.239 1.00 . A A . 94 PRO CB 1 1
1 1480 1 1 94 PRO CD C 3.112 -17.121 -8.546 1.00 . A A . 94 PRO CD 1 1
1 1481 1 1 94 PRO CG C 4.038 -16.109 -7.928 1.00 . A A . 94 PRO CG 1 1
1 1482 1 1 94 PRO HA H 5.664 -16.667 -10.383 1.00 . A A . 94 PRO HA 1 1
1 1483 1 1 94 PRO HB2 H 5.788 -17.256 -7.480 1.00 . A A . 94 PRO HB2 1 1
1 1484 1 1 94 PRO HB3 H 6.105 -15.743 -8.334 1.00 . A A . 94 PRO HB3 1 1
1 1485 1 1 94 PRO HD2 H 2.927 -17.941 -7.864 1.00 . A A . 94 PRO HD2 1 1
1 1486 1 1 94 PRO HD3 H 2.182 -16.655 -8.834 1.00 . A A . 94 PRO HD3 1 1
1 1487 1 1 94 PRO HG2 H 3.891 -16.071 -6.857 1.00 . A A . 94 PRO HG2 1 1
1 1488 1 1 94 PRO HG3 H 3.871 -15.134 -8.363 1.00 . A A . 94 PRO HG3 1 1
1 1489 1 1 94 PRO N N 3.864 -17.573 -9.732 1.00 . A A . 94 PRO N 1 1
1 1490 1 1 94 PRO O O 7.323 -18.579 -9.921 1.00 . A A . 94 PRO O 1 1
1 1491 1 1 95 LEU C C 6.835 -21.451 -10.366 1.00 . A A . 95 LEU C 1 1
1 1492 1 1 95 LEU CA C 6.199 -20.991 -9.050 1.00 . A A . 95 LEU CA 1 1
1 1493 1 1 95 LEU CB C 5.225 -22.070 -8.530 1.00 . A A . 95 LEU CB 1 1
1 1494 1 1 95 LEU CD1 C 4.759 -20.934 -6.315 1.00 . A A . 95 LEU CD1 1 1
1 1495 1 1 95 LEU CD2 C 4.222 -23.373 -6.621 1.00 . A A . 95 LEU CD2 1 1
1 1496 1 1 95 LEU CG C 5.169 -22.235 -7.001 1.00 . A A . 95 LEU CG 1 1
1 1497 1 1 95 LEU H H 4.558 -19.650 -8.980 1.00 . A A . 95 LEU H 1 1
1 1498 1 1 95 LEU HA H 6.987 -20.863 -8.321 1.00 . A A . 95 LEU HA 1 1
1 1499 1 1 95 LEU HB2 H 4.231 -21.823 -8.879 1.00 . A A . 95 LEU HB2 1 1
1 1500 1 1 95 LEU HB3 H 5.506 -23.022 -8.959 1.00 . A A . 95 LEU HB3 1 1
1 1501 1 1 95 LEU HD11 H 3.754 -20.668 -6.610 1.00 . A A . 95 LEU HD11 1 1
1 1502 1 1 95 LEU HD12 H 5.441 -20.145 -6.602 1.00 . A A . 95 LEU HD12 1 1
1 1503 1 1 95 LEU HD13 H 4.798 -21.065 -5.240 1.00 . A A . 95 LEU HD13 1 1
1 1504 1 1 95 LEU HD21 H 4.564 -24.293 -7.076 1.00 . A A . 95 LEU HD21 1 1
1 1505 1 1 95 LEU HD22 H 3.223 -23.148 -6.970 1.00 . A A . 95 LEU HD22 1 1
1 1506 1 1 95 LEU HD23 H 4.209 -23.489 -5.548 1.00 . A A . 95 LEU HD23 1 1
1 1507 1 1 95 LEU HG H 6.156 -22.495 -6.643 1.00 . A A . 95 LEU HG 1 1
1 1508 1 1 95 LEU N N 5.513 -19.701 -9.183 1.00 . A A . 95 LEU N 1 1
1 1509 1 1 95 LEU O O 7.674 -22.355 -10.366 1.00 . A A . 95 LEU O 1 1
1 1510 1 1 96 ASP C C 8.376 -20.620 -12.989 1.00 . A A . 96 ASP C 1 1
1 1511 1 1 96 ASP CA C 6.983 -21.220 -12.785 1.00 . A A . 96 ASP CA 1 1
1 1512 1 1 96 ASP CB C 6.045 -20.790 -13.918 1.00 . A A . 96 ASP CB 1 1
1 1513 1 1 96 ASP CG C 6.492 -21.307 -15.278 1.00 . A A . 96 ASP CG 1 1
1 1514 1 1 96 ASP H H 5.762 -20.134 -11.428 1.00 . A A . 96 ASP H 1 1
1 1515 1 1 96 ASP HA H 7.073 -22.299 -12.801 1.00 . A A . 96 ASP HA 1 1
1 1516 1 1 96 ASP HB2 H 5.057 -21.172 -13.721 1.00 . A A . 96 ASP HB2 1 1
1 1517 1 1 96 ASP HB3 H 6.006 -19.708 -13.955 1.00 . A A . 96 ASP HB3 1 1
1 1518 1 1 96 ASP N N 6.436 -20.844 -11.481 1.00 . A A . 96 ASP N 1 1
1 1519 1 1 96 ASP O O 9.206 -21.197 -13.695 1.00 . A A . 96 ASP O 1 1
1 1520 1 1 96 ASP OD1 O 6.610 -22.543 -15.444 1.00 . A A . 96 ASP OD1 1 1
1 1521 1 1 96 ASP OD2 O 6.694 -20.489 -16.197 1.00 . A A . 96 ASP OD2 1 1
1 1522 1 1 97 ASP C C 10.536 -18.573 -11.063 1.00 . A A . 97 ASP C 1 1
1 1523 1 1 97 ASP CA C 9.940 -18.812 -12.449 1.00 . A A . 97 ASP CA 1 1
1 1524 1 1 97 ASP CB C 9.846 -17.470 -13.189 1.00 . A A . 97 ASP CB 1 1
1 1525 1 1 97 ASP CG C 9.530 -17.614 -14.669 1.00 . A A . 97 ASP CG 1 1
1 1526 1 1 97 ASP H H 7.938 -19.071 -11.793 1.00 . A A . 97 ASP H 1 1
1 1527 1 1 97 ASP HA H 10.606 -19.465 -12.999 1.00 . A A . 97 ASP HA 1 1
1 1528 1 1 97 ASP HB2 H 9.074 -16.870 -12.731 1.00 . A A . 97 ASP HB2 1 1
1 1529 1 1 97 ASP HB3 H 10.792 -16.957 -13.094 1.00 . A A . 97 ASP HB3 1 1
1 1530 1 1 97 ASP N N 8.635 -19.476 -12.353 1.00 . A A . 97 ASP N 1 1
1 1531 1 1 97 ASP O O 10.296 -17.536 -10.443 1.00 . A A . 97 ASP O 1 1
1 1532 1 1 97 ASP OD1 O 10.400 -18.110 -15.419 1.00 . A A . 97 ASP OD1 1 1
1 1533 1 1 97 ASP OD2 O 8.424 -17.214 -15.095 1.00 . A A . 97 ASP OD2 1 1
1 1534 1 1 98 PRO C C 13.287 -18.572 -9.440 1.00 . A A . 98 PRO C 1 1
1 1535 1 1 98 PRO CA C 12.008 -19.399 -9.279 1.00 . A A . 98 PRO CA 1 1
1 1536 1 1 98 PRO CB C 12.321 -20.846 -8.888 1.00 . A A . 98 PRO CB 1 1
1 1537 1 1 98 PRO CD C 11.552 -20.852 -11.178 1.00 . A A . 98 PRO CD 1 1
1 1538 1 1 98 PRO CG C 12.435 -21.578 -10.188 1.00 . A A . 98 PRO CG 1 1
1 1539 1 1 98 PRO HA H 11.375 -18.943 -8.527 1.00 . A A . 98 PRO HA 1 1
1 1540 1 1 98 PRO HB2 H 13.245 -20.881 -8.327 1.00 . A A . 98 PRO HB2 1 1
1 1541 1 1 98 PRO HB3 H 11.515 -21.241 -8.285 1.00 . A A . 98 PRO HB3 1 1
1 1542 1 1 98 PRO HD2 H 12.061 -20.728 -12.125 1.00 . A A . 98 PRO HD2 1 1
1 1543 1 1 98 PRO HD3 H 10.624 -21.386 -11.322 1.00 . A A . 98 PRO HD3 1 1
1 1544 1 1 98 PRO HG2 H 13.465 -21.566 -10.525 1.00 . A A . 98 PRO HG2 1 1
1 1545 1 1 98 PRO HG3 H 12.100 -22.598 -10.064 1.00 . A A . 98 PRO HG3 1 1
1 1546 1 1 98 PRO N N 11.308 -19.543 -10.551 1.00 . A A . 98 PRO N 1 1
1 1547 1 1 98 PRO O O 14.066 -18.802 -10.368 1.00 . A A . 98 PRO O 1 1
1 1548 1 1 99 ARG C C 15.948 -17.549 -8.340 1.00 . A A . 99 ARG C 1 1
1 1549 1 1 99 ARG CA C 14.674 -16.747 -8.596 1.00 . A A . 99 ARG CA 1 1
1 1550 1 1 99 ARG CB C 14.558 -15.590 -7.593 1.00 . A A . 99 ARG CB 1 1
1 1551 1 1 99 ARG CD C 14.113 -13.654 -9.191 1.00 . A A . 99 ARG CD 1 1
1 1552 1 1 99 ARG CG C 13.587 -14.485 -8.018 1.00 . A A . 99 ARG CG 1 1
1 1553 1 1 99 ARG CZ C 14.584 -13.894 -11.611 1.00 . A A . 99 ARG CZ 1 1
1 1554 1 1 99 ARG H H 12.853 -17.502 -7.806 1.00 . A A . 99 ARG H 1 1
1 1555 1 1 99 ARG HA H 14.720 -16.334 -9.591 1.00 . A A . 99 ARG HA 1 1
1 1556 1 1 99 ARG HB2 H 14.222 -15.985 -6.645 1.00 . A A . 99 ARG HB2 1 1
1 1557 1 1 99 ARG HB3 H 15.535 -15.146 -7.457 1.00 . A A . 99 ARG HB3 1 1
1 1558 1 1 99 ARG HD2 H 13.473 -12.795 -9.319 1.00 . A A . 99 ARG HD2 1 1
1 1559 1 1 99 ARG HD3 H 15.113 -13.316 -8.951 1.00 . A A . 99 ARG HD3 1 1
1 1560 1 1 99 ARG HE H 13.847 -15.333 -10.436 1.00 . A A . 99 ARG HE 1 1
1 1561 1 1 99 ARG HG2 H 12.650 -14.938 -8.312 1.00 . A A . 99 ARG HG2 1 1
1 1562 1 1 99 ARG HG3 H 13.419 -13.831 -7.174 1.00 . A A . 99 ARG HG3 1 1
1 1563 1 1 99 ARG HH11 H 14.998 -12.057 -10.856 1.00 . A A . 99 ARG HH11 1 1
1 1564 1 1 99 ARG HH12 H 15.313 -12.251 -12.552 1.00 . A A . 99 ARG HH12 1 1
1 1565 1 1 99 ARG HH21 H 14.307 -15.611 -12.662 1.00 . A A . 99 ARG HH21 1 1
1 1566 1 1 99 ARG HH22 H 14.933 -14.273 -13.573 1.00 . A A . 99 ARG HH22 1 1
1 1567 1 1 99 ARG N N 13.495 -17.614 -8.537 1.00 . A A . 99 ARG N 1 1
1 1568 1 1 99 ARG NE N 14.154 -14.403 -10.454 1.00 . A A . 99 ARG NE 1 1
1 1569 1 1 99 ARG NH1 N 14.998 -12.633 -11.676 1.00 . A A . 99 ARG NH1 1 1
1 1570 1 1 99 ARG NH2 N 14.607 -14.652 -12.702 1.00 . A A . 99 ARG NH2 1 1
1 1571 1 1 99 ARG O O 17.040 -17.150 -8.748 1.00 . A A . 99 ARG O 1 1
1 1572 1 1 100 ASP C C 16.307 -21.028 -7.481 1.00 . A A . 100 ASP C 1 1
1 1573 1 1 100 ASP CA C 16.879 -19.618 -7.435 1.00 . A A . 100 ASP CA 1 1
1 1574 1 1 100 ASP CB C 17.557 -19.352 -6.083 1.00 . A A . 100 ASP CB 1 1
1 1575 1 1 100 ASP CG C 18.851 -20.136 -5.910 1.00 . A A . 100 ASP CG 1 1
1 1576 1 1 100 ASP H H 14.905 -18.881 -7.287 1.00 . A A . 100 ASP H 1 1
1 1577 1 1 100 ASP HA H 17.603 -19.501 -8.233 1.00 . A A . 100 ASP HA 1 1
1 1578 1 1 100 ASP HB2 H 17.784 -18.296 -6.006 1.00 . A A . 100 ASP HB2 1 1
1 1579 1 1 100 ASP HB3 H 16.879 -19.624 -5.286 1.00 . A A . 100 ASP HB3 1 1
1 1580 1 1 100 ASP N N 15.790 -18.674 -7.659 1.00 . A A . 100 ASP N 1 1
1 1581 1 1 100 ASP O O 15.640 -21.468 -6.540 1.00 . A A . 100 ASP O 1 1
1 1582 1 1 100 ASP OD1 O 18.793 -21.330 -5.549 1.00 . A A . 100 ASP OD1 1 1
1 1583 1 1 100 ASP OD2 O 19.936 -19.557 -6.139 1.00 . A A . 100 ASP OD2 1 1
1 1584 1 1 101 GLY C C 16.811 -24.021 -9.457 1.00 . A A . 101 GLY C 1 1
1 1585 1 1 101 GLY CA C 15.900 -23.015 -8.791 1.00 . A A . 101 GLY CA 1 1
1 1586 1 1 101 GLY H H 17.117 -21.351 -9.282 1.00 . A A . 101 GLY H 1 1
1 1587 1 1 101 GLY HA2 H 15.597 -23.410 -7.832 1.00 . A A . 101 GLY HA2 1 1
1 1588 1 1 101 GLY HA3 H 15.022 -22.882 -9.405 1.00 . A A . 101 GLY HA3 1 1
1 1589 1 1 101 GLY N N 16.525 -21.720 -8.594 1.00 . A A . 101 GLY N 1 1
1 1590 1 1 101 GLY O O 16.434 -24.646 -10.451 1.00 . A A . 101 GLY O 1 1
1 1591 1 1 102 GLU C C 18.493 -26.558 -8.802 1.00 . A A . 102 GLU C 1 1
1 1592 1 1 102 GLU CA C 18.915 -25.223 -9.388 1.00 . A A . 102 GLU CA 1 1
1 1593 1 1 102 GLU CB C 20.364 -24.922 -9.016 1.00 . A A . 102 GLU CB 1 1
1 1594 1 1 102 GLU CD C 20.309 -22.620 -10.096 1.00 . A A . 102 GLU CD 1 1
1 1595 1 1 102 GLU CG C 21.059 -23.931 -9.944 1.00 . A A . 102 GLU CG 1 1
1 1596 1 1 102 GLU H H 18.298 -23.588 -8.192 1.00 . A A . 102 GLU H 1 1
1 1597 1 1 102 GLU HA H 18.832 -25.274 -10.465 1.00 . A A . 102 GLU HA 1 1
1 1598 1 1 102 GLU HB2 H 20.372 -24.526 -8.024 1.00 . A A . 102 GLU HB2 1 1
1 1599 1 1 102 GLU HB3 H 20.928 -25.845 -9.025 1.00 . A A . 102 GLU HB3 1 1
1 1600 1 1 102 GLU HG2 H 22.042 -23.721 -9.548 1.00 . A A . 102 GLU HG2 1 1
1 1601 1 1 102 GLU HG3 H 21.162 -24.387 -10.921 1.00 . A A . 102 GLU HG3 1 1
1 1602 1 1 102 GLU N N 18.013 -24.179 -8.922 1.00 . A A . 102 GLU N 1 1
1 1603 1 1 102 GLU O O 18.803 -26.889 -7.658 1.00 . A A . 102 GLU O 1 1
1 1604 1 1 102 GLU OE1 O 20.525 -21.709 -9.273 1.00 . A A . 102 GLU OE1 1 1
1 1605 1 1 102 GLU OE2 O 19.505 -22.489 -11.047 1.00 . A A . 102 GLU OE2 1 1
1 1606 1 1 103 GLU C C 18.380 -29.609 -9.221 1.00 . A A . 103 GLU C 1 1
1 1607 1 1 103 GLU CA C 17.235 -28.592 -9.217 1.00 . A A . 103 GLU CA 1 1
1 1608 1 1 103 GLU CB C 16.111 -29.010 -10.178 1.00 . A A . 103 GLU CB 1 1
1 1609 1 1 103 GLU CD C 14.183 -30.583 -10.651 1.00 . A A . 103 GLU CD 1 1
1 1610 1 1 103 GLU CG C 15.411 -30.309 -9.797 1.00 . A A . 103 GLU CG 1 1
1 1611 1 1 103 GLU H H 17.541 -26.930 -10.477 1.00 . A A . 103 GLU H 1 1
1 1612 1 1 103 GLU HA H 16.835 -28.513 -8.215 1.00 . A A . 103 GLU HA 1 1
1 1613 1 1 103 GLU HB2 H 15.370 -28.224 -10.202 1.00 . A A . 103 GLU HB2 1 1
1 1614 1 1 103 GLU HB3 H 16.529 -29.127 -11.167 1.00 . A A . 103 GLU HB3 1 1
1 1615 1 1 103 GLU HG2 H 16.106 -31.128 -9.918 1.00 . A A . 103 GLU HG2 1 1
1 1616 1 1 103 GLU HG3 H 15.107 -30.252 -8.759 1.00 . A A . 103 GLU HG3 1 1
1 1617 1 1 103 GLU N N 17.745 -27.285 -9.598 1.00 . A A . 103 GLU N 1 1
1 1618 1 1 103 GLU O O 19.156 -29.666 -10.177 1.00 . A A . 103 GLU O 1 1
1 1619 1 1 103 GLU OE1 O 14.341 -31.005 -11.811 1.00 . A A . 103 GLU OE1 1 1
1 1620 1 1 103 GLU OE2 O 13.050 -30.364 -10.166 1.00 . A A . 103 GLU OE2 1 1
1 1621 1 1 104 PRO C C 19.629 -32.423 -9.107 1.00 . A A . 104 PRO C 1 1
1 1622 1 1 104 PRO CA C 19.612 -31.370 -7.996 1.00 . A A . 104 PRO CA 1 1
1 1623 1 1 104 PRO CB C 19.342 -32.024 -6.626 1.00 . A A . 104 PRO CB 1 1
1 1624 1 1 104 PRO CD C 17.592 -30.445 -6.990 1.00 . A A . 104 PRO CD 1 1
1 1625 1 1 104 PRO CG C 17.896 -31.776 -6.360 1.00 . A A . 104 PRO CG 1 1
1 1626 1 1 104 PRO HA H 20.569 -30.868 -7.972 1.00 . A A . 104 PRO HA 1 1
1 1627 1 1 104 PRO HB2 H 19.560 -33.084 -6.674 1.00 . A A . 104 PRO HB2 1 1
1 1628 1 1 104 PRO HB3 H 19.966 -31.561 -5.875 1.00 . A A . 104 PRO HB3 1 1
1 1629 1 1 104 PRO HD2 H 16.560 -30.406 -7.316 1.00 . A A . 104 PRO HD2 1 1
1 1630 1 1 104 PRO HD3 H 17.804 -29.638 -6.304 1.00 . A A . 104 PRO HD3 1 1
1 1631 1 1 104 PRO HG2 H 17.297 -32.553 -6.816 1.00 . A A . 104 PRO HG2 1 1
1 1632 1 1 104 PRO HG3 H 17.716 -31.738 -5.295 1.00 . A A . 104 PRO HG3 1 1
1 1633 1 1 104 PRO N N 18.510 -30.408 -8.146 1.00 . A A . 104 PRO N 1 1
1 1634 1 1 104 PRO O O 18.621 -32.654 -9.783 1.00 . A A . 104 PRO O 1 1
1 1635 1 1 105 ASP C C 22.107 -35.008 -9.877 1.00 . A A . 105 ASP C 1 1
1 1636 1 1 105 ASP CA C 20.961 -34.095 -10.290 1.00 . A A . 105 ASP CA 1 1
1 1637 1 1 105 ASP CB C 21.238 -33.497 -11.678 1.00 . A A . 105 ASP CB 1 1
1 1638 1 1 105 ASP CG C 21.357 -34.560 -12.768 1.00 . A A . 105 ASP CG 1 1
1 1639 1 1 105 ASP H H 21.555 -32.796 -8.731 1.00 . A A . 105 ASP H 1 1
1 1640 1 1 105 ASP HA H 20.046 -34.674 -10.328 1.00 . A A . 105 ASP HA 1 1
1 1641 1 1 105 ASP HB2 H 20.430 -32.829 -11.940 1.00 . A A . 105 ASP HB2 1 1
1 1642 1 1 105 ASP HB3 H 22.162 -32.934 -11.644 1.00 . A A . 105 ASP HB3 1 1
1 1643 1 1 105 ASP N N 20.787 -33.045 -9.292 1.00 . A A . 105 ASP N 1 1
1 1644 1 1 105 ASP O O 23.279 -34.633 -9.973 1.00 . A A . 105 ASP O 1 1
1 1645 1 1 105 ASP OD1 O 22.450 -35.141 -12.929 1.00 . A A . 105 ASP OD1 1 1
1 1646 1 1 105 ASP OD2 O 20.365 -34.802 -13.487 1.00 . A A . 105 ASP OD2 1 1
1 1647 1 1 106 GLY C C 22.332 -38.559 -9.390 1.00 . A A . 106 GLY C 1 1
1 1648 1 1 106 GLY CA C 22.761 -37.166 -8.997 1.00 . A A . 106 GLY CA 1 1
1 1649 1 1 106 GLY H H 20.811 -36.392 -9.265 1.00 . A A . 106 GLY H 1 1
1 1650 1 1 106 GLY HA2 H 23.700 -36.936 -9.484 1.00 . A A . 106 GLY HA2 1 1
1 1651 1 1 106 GLY HA3 H 22.899 -37.129 -7.927 1.00 . A A . 106 GLY HA3 1 1
1 1652 1 1 106 GLY N N 21.764 -36.185 -9.382 1.00 . A A . 106 GLY N 1 1
1 1653 1 1 106 GLY O O 22.301 -39.473 -8.560 1.00 . A A . 106 GLY O 1 1
1 1654 1 1 107 GLU C C 22.622 -40.970 -11.404 1.00 . A A . 107 GLU C 1 1
1 1655 1 1 107 GLU CA C 21.480 -39.987 -11.165 1.00 . A A . 107 GLU CA 1 1
1 1656 1 1 107 GLU CB C 20.695 -39.780 -12.464 1.00 . A A . 107 GLU CB 1 1
1 1657 1 1 107 GLU CD C 18.588 -38.855 -13.512 1.00 . A A . 107 GLU CD 1 1
1 1658 1 1 107 GLU CG C 19.539 -38.795 -12.331 1.00 . A A . 107 GLU CG 1 1
1 1659 1 1 107 GLU H H 22.061 -37.960 -11.276 1.00 . A A . 107 GLU H 1 1
1 1660 1 1 107 GLU HA H 20.816 -40.399 -10.418 1.00 . A A . 107 GLU HA 1 1
1 1661 1 1 107 GLU HB2 H 21.369 -39.413 -13.226 1.00 . A A . 107 GLU HB2 1 1
1 1662 1 1 107 GLU HB3 H 20.294 -40.732 -12.781 1.00 . A A . 107 GLU HB3 1 1
1 1663 1 1 107 GLU HG2 H 18.988 -39.021 -11.429 1.00 . A A . 107 GLU HG2 1 1
1 1664 1 1 107 GLU HG3 H 19.941 -37.792 -12.261 1.00 . A A . 107 GLU HG3 1 1
1 1665 1 1 107 GLU N N 21.979 -38.719 -10.661 1.00 . A A . 107 GLU N 1 1
1 1666 1 1 107 GLU O O 23.635 -40.629 -12.027 1.00 . A A . 107 GLU O 1 1
1 1667 1 1 107 GLU OE1 O 18.883 -38.242 -14.558 1.00 . A A . 107 GLU OE1 1 1
1 1668 1 1 107 GLU OE2 O 17.544 -39.534 -13.402 1.00 . A A . 107 GLU OE2 1 1
1 1669 1 1 108 SER C C 22.670 -44.575 -11.345 1.00 . A A . 108 SER C 1 1
1 1670 1 1 108 SER CA C 23.410 -43.254 -11.121 1.00 . A A . 108 SER CA 1 1
1 1671 1 1 108 SER CB C 24.382 -43.352 -9.935 1.00 . A A . 108 SER CB 1 1
1 1672 1 1 108 SER H H 21.663 -42.362 -10.350 1.00 . A A . 108 SER H 1 1
1 1673 1 1 108 SER HA H 23.970 -43.017 -12.017 1.00 . A A . 108 SER HA 1 1
1 1674 1 1 108 SER HB2 H 24.948 -44.268 -10.011 1.00 . A A . 108 SER HB2 1 1
1 1675 1 1 108 SER HB3 H 25.060 -42.510 -9.956 1.00 . A A . 108 SER HB3 1 1
1 1676 1 1 108 SER HG H 23.946 -44.122 -8.185 1.00 . A A . 108 SER HG 1 1
1 1677 1 1 108 SER N N 22.454 -42.183 -10.899 1.00 . A A . 108 SER N 1 1
1 1678 1 1 108 SER O O 22.340 -45.288 -10.394 1.00 . A A . 108 SER O 1 1
1 1679 1 1 108 SER OG O 23.688 -43.345 -8.697 1.00 . A A . 108 SER OG 1 1
1 1680 1 1 109 GLY C C 22.713 -47.199 -13.220 1.00 . A A . 109 GLY C 1 1
1 1681 1 1 109 GLY CA C 21.698 -46.107 -12.961 1.00 . A A . 109 GLY CA 1 1
1 1682 1 1 109 GLY H H 22.557 -44.205 -13.311 1.00 . A A . 109 GLY H 1 1
1 1683 1 1 109 GLY HA2 H 21.043 -46.412 -12.154 1.00 . A A . 109 GLY HA2 1 1
1 1684 1 1 109 GLY HA3 H 21.107 -45.957 -13.852 1.00 . A A . 109 GLY HA3 1 1
1 1685 1 1 109 GLY N N 22.348 -44.857 -12.607 1.00 . A A . 109 GLY N 1 1
1 1686 1 1 109 GLY O O 23.111 -47.913 -12.295 1.00 . A A . 109 GLY O 1 1
1 1687 1 1 110 GLY C C 23.761 -49.341 -15.766 1.00 . A A . 110 GLY C 1 1
1 1688 1 1 110 GLY CA C 24.207 -48.245 -14.818 1.00 . A A . 110 GLY CA 1 1
1 1689 1 1 110 GLY H H 22.714 -46.787 -15.182 1.00 . A A . 110 GLY H 1 1
1 1690 1 1 110 GLY HA2 H 25.009 -47.690 -15.283 1.00 . A A . 110 GLY HA2 1 1
1 1691 1 1 110 GLY HA3 H 24.586 -48.702 -13.915 1.00 . A A . 110 GLY HA3 1 1
1 1692 1 1 110 GLY N N 23.141 -47.322 -14.474 1.00 . A A . 110 GLY N 1 1
1 1693 1 1 110 GLY O O 23.136 -50.314 -15.336 1.00 . A A . 110 GLY O 1 1
1 1694 1 1 111 PRO C C 25.004 -51.274 -17.983 1.00 . A A . 111 PRO C 1 1
1 1695 1 1 111 PRO CA C 23.845 -50.277 -18.048 1.00 . A A . 111 PRO CA 1 1
1 1696 1 1 111 PRO CB C 23.824 -49.535 -19.387 1.00 . A A . 111 PRO CB 1 1
1 1697 1 1 111 PRO CD C 24.542 -47.961 -17.717 1.00 . A A . 111 PRO CD 1 1
1 1698 1 1 111 PRO CG C 24.697 -48.343 -19.172 1.00 . A A . 111 PRO CG 1 1
1 1699 1 1 111 PRO HA H 22.908 -50.794 -17.892 1.00 . A A . 111 PRO HA 1 1
1 1700 1 1 111 PRO HB2 H 24.209 -50.176 -20.168 1.00 . A A . 111 PRO HB2 1 1
1 1701 1 1 111 PRO HB3 H 22.810 -49.242 -19.625 1.00 . A A . 111 PRO HB3 1 1
1 1702 1 1 111 PRO HD2 H 25.497 -47.674 -17.299 1.00 . A A . 111 PRO HD2 1 1
1 1703 1 1 111 PRO HD3 H 23.829 -47.155 -17.613 1.00 . A A . 111 PRO HD3 1 1
1 1704 1 1 111 PRO HG2 H 25.727 -48.599 -19.385 1.00 . A A . 111 PRO HG2 1 1
1 1705 1 1 111 PRO HG3 H 24.377 -47.531 -19.810 1.00 . A A . 111 PRO HG3 1 1
1 1706 1 1 111 PRO N N 24.037 -49.195 -17.076 1.00 . A A . 111 PRO N 1 1
1 1707 1 1 111 PRO O O 25.864 -51.173 -17.102 1.00 . A A . 111 PRO O 1 1
1 1708 1 1 112 ARG C C 26.434 -53.656 -20.354 1.00 . A A . 112 ARG C 1 1
1 1709 1 1 112 ARG CA C 26.106 -53.229 -18.923 1.00 . A A . 112 ARG CA 1 1
1 1710 1 1 112 ARG CB C 25.738 -54.439 -18.030 1.00 . A A . 112 ARG CB 1 1
1 1711 1 1 112 ARG CD C 24.295 -55.912 -19.527 1.00 . A A . 112 ARG CD 1 1
1 1712 1 1 112 ARG CG C 24.349 -55.046 -18.274 1.00 . A A . 112 ARG CG 1 1
1 1713 1 1 112 ARG CZ C 22.526 -57.002 -20.867 1.00 . A A . 112 ARG CZ 1 1
1 1714 1 1 112 ARG H H 24.347 -52.259 -19.603 1.00 . A A . 112 ARG H 1 1
1 1715 1 1 112 ARG HA H 26.989 -52.759 -18.508 1.00 . A A . 112 ARG HA 1 1
1 1716 1 1 112 ARG HB2 H 26.471 -55.217 -18.184 1.00 . A A . 112 ARG HB2 1 1
1 1717 1 1 112 ARG HB3 H 25.785 -54.124 -16.997 1.00 . A A . 112 ARG HB3 1 1
1 1718 1 1 112 ARG HD2 H 24.494 -55.292 -20.390 1.00 . A A . 112 ARG HD2 1 1
1 1719 1 1 112 ARG HD3 H 25.057 -56.675 -19.455 1.00 . A A . 112 ARG HD3 1 1
1 1720 1 1 112 ARG HE H 22.441 -56.676 -18.890 1.00 . A A . 112 ARG HE 1 1
1 1721 1 1 112 ARG HG2 H 24.083 -55.656 -17.423 1.00 . A A . 112 ARG HG2 1 1
1 1722 1 1 112 ARG HG3 H 23.631 -54.242 -18.373 1.00 . A A . 112 ARG HG3 1 1
1 1723 1 1 112 ARG HH11 H 24.123 -56.386 -21.949 1.00 . A A . 112 ARG HH11 1 1
1 1724 1 1 112 ARG HH12 H 22.881 -57.185 -22.857 1.00 . A A . 112 ARG HH12 1 1
1 1725 1 1 112 ARG HH21 H 20.805 -57.738 -20.085 1.00 . A A . 112 ARG HH21 1 1
1 1726 1 1 112 ARG HH22 H 20.993 -57.943 -21.799 1.00 . A A . 112 ARG HH22 1 1
1 1727 1 1 112 ARG N N 25.043 -52.228 -18.908 1.00 . A A . 112 ARG N 1 1
1 1728 1 1 112 ARG NE N 22.992 -56.557 -19.699 1.00 . A A . 112 ARG NE 1 1
1 1729 1 1 112 ARG NH1 N 23.234 -56.843 -21.979 1.00 . A A . 112 ARG NH1 1 1
1 1730 1 1 112 ARG NH2 N 21.349 -57.610 -20.920 1.00 . A A . 112 ARG NH2 1 1
1 1731 1 1 112 ARG O O 25.532 -53.620 -21.213 1.00 . A A . 112 ARG O 1 1
1 1732 1 1 112 ARG OXT O 27.597 -54.036 -20.612 1.00 . A A . 112 ARG OXT 1 1
2 1733 1 1 1 GLY C C 2.683 -3.182 3.433 1.00 . A A . 1 GLY C 1 1
2 1734 1 1 1 GLY CA C 1.605 -2.753 4.415 1.00 . A A . 1 GLY CA 1 1
2 1735 1 1 1 GLY H1 H 0.941 -1.075 3.376 1.00 . A A . 1 GLY H1 1 1
2 1736 1 1 1 GLY H2 H -0.188 -1.693 4.468 1.00 . A A . 1 GLY H2 1 1
2 1737 1 1 1 GLY H3 H 0.098 -2.488 3.004 1.00 . A A . 1 GLY H3 1 1
2 1738 1 1 1 GLY HA2 H 2.061 -2.167 5.199 1.00 . A A . 1 GLY HA2 1 1
2 1739 1 1 1 GLY HA3 H 1.158 -3.633 4.853 1.00 . A A . 1 GLY HA3 1 1
2 1740 1 1 1 GLY N N 0.540 -1.947 3.772 1.00 . A A . 1 GLY N 1 1
2 1741 1 1 1 GLY O O 2.725 -4.345 3.028 1.00 . A A . 1 GLY O 1 1
2 1742 1 1 2 PRO C C 5.870 -3.224 2.808 1.00 . A A . 2 PRO C 1 1
2 1743 1 1 2 PRO CA C 4.677 -2.574 2.102 1.00 . A A . 2 PRO CA 1 1
2 1744 1 1 2 PRO CB C 5.049 -1.193 1.553 1.00 . A A . 2 PRO CB 1 1
2 1745 1 1 2 PRO CD C 3.599 -0.836 3.437 1.00 . A A . 2 PRO CD 1 1
2 1746 1 1 2 PRO CG C 4.779 -0.261 2.688 1.00 . A A . 2 PRO CG 1 1
2 1747 1 1 2 PRO HA H 4.345 -3.211 1.294 1.00 . A A . 2 PRO HA 1 1
2 1748 1 1 2 PRO HB2 H 6.091 -1.178 1.263 1.00 . A A . 2 PRO HB2 1 1
2 1749 1 1 2 PRO HB3 H 4.429 -0.962 0.700 1.00 . A A . 2 PRO HB3 1 1
2 1750 1 1 2 PRO HD2 H 3.744 -0.743 4.504 1.00 . A A . 2 PRO HD2 1 1
2 1751 1 1 2 PRO HD3 H 2.685 -0.342 3.137 1.00 . A A . 2 PRO HD3 1 1
2 1752 1 1 2 PRO HG2 H 5.645 -0.208 3.334 1.00 . A A . 2 PRO HG2 1 1
2 1753 1 1 2 PRO HG3 H 4.536 0.722 2.307 1.00 . A A . 2 PRO HG3 1 1
2 1754 1 1 2 PRO N N 3.583 -2.261 3.031 1.00 . A A . 2 PRO N 1 1
2 1755 1 1 2 PRO O O 6.924 -3.441 2.201 1.00 . A A . 2 PRO O 1 1
2 1756 1 1 3 GLY C C 7.162 -5.494 4.379 1.00 . A A . 3 GLY C 1 1
2 1757 1 1 3 GLY CA C 6.748 -4.123 4.886 1.00 . A A . 3 GLY CA 1 1
2 1758 1 1 3 GLY H H 4.826 -3.346 4.501 1.00 . A A . 3 GLY H 1 1
2 1759 1 1 3 GLY HA2 H 7.609 -3.470 4.872 1.00 . A A . 3 GLY HA2 1 1
2 1760 1 1 3 GLY HA3 H 6.403 -4.219 5.906 1.00 . A A . 3 GLY HA3 1 1
2 1761 1 1 3 GLY N N 5.692 -3.529 4.091 1.00 . A A . 3 GLY N 1 1
2 1762 1 1 3 GLY O O 6.648 -6.513 4.835 1.00 . A A . 3 GLY O 1 1
2 1763 1 1 4 SER C C 10.132 -6.787 3.103 1.00 . A A . 4 SER C 1 1
2 1764 1 1 4 SER CA C 8.622 -6.736 2.862 1.00 . A A . 4 SER CA 1 1
2 1765 1 1 4 SER CB C 8.295 -6.814 1.364 1.00 . A A . 4 SER CB 1 1
2 1766 1 1 4 SER H H 8.401 -4.648 3.064 1.00 . A A . 4 SER H 1 1
2 1767 1 1 4 SER HA H 8.156 -7.571 3.370 1.00 . A A . 4 SER HA 1 1
2 1768 1 1 4 SER HB2 H 8.924 -7.553 0.892 1.00 . A A . 4 SER HB2 1 1
2 1769 1 1 4 SER HB3 H 7.259 -7.094 1.237 1.00 . A A . 4 SER HB3 1 1
2 1770 1 1 4 SER HG H 7.928 -4.899 1.123 1.00 . A A . 4 SER HG 1 1
2 1771 1 1 4 SER N N 8.079 -5.504 3.417 1.00 . A A . 4 SER N 1 1
2 1772 1 1 4 SER O O 10.901 -6.050 2.479 1.00 . A A . 4 SER O 1 1
2 1773 1 1 4 SER OG O 8.508 -5.559 0.726 1.00 . A A . 4 SER OG 1 1
2 1774 1 1 5 MET C C 12.640 -8.898 3.707 1.00 . A A . 5 MET C 1 1
2 1775 1 1 5 MET CA C 11.955 -7.735 4.423 1.00 . A A . 5 MET CA 1 1
2 1776 1 1 5 MET CB C 12.070 -7.890 5.953 1.00 . A A . 5 MET CB 1 1
2 1777 1 1 5 MET CE C 11.738 -11.933 7.016 1.00 . A A . 5 MET CE 1 1
2 1778 1 1 5 MET CG C 11.524 -9.204 6.504 1.00 . A A . 5 MET CG 1 1
2 1779 1 1 5 MET H H 9.891 -8.225 4.469 1.00 . A A . 5 MET H 1 1
2 1780 1 1 5 MET HA H 12.443 -6.815 4.131 1.00 . A A . 5 MET HA 1 1
2 1781 1 1 5 MET HB2 H 13.111 -7.818 6.230 1.00 . A A . 5 MET HB2 1 1
2 1782 1 1 5 MET HB3 H 11.529 -7.077 6.421 1.00 . A A . 5 MET HB3 1 1
2 1783 1 1 5 MET HE1 H 12.298 -12.846 6.915 1.00 . A A . 5 MET HE1 1 1
2 1784 1 1 5 MET HE2 H 10.779 -12.041 6.529 1.00 . A A . 5 MET HE2 1 1
2 1785 1 1 5 MET HE3 H 11.587 -11.717 8.064 1.00 . A A . 5 MET HE3 1 1
2 1786 1 1 5 MET HG2 H 11.354 -9.092 7.566 1.00 . A A . 5 MET HG2 1 1
2 1787 1 1 5 MET HG3 H 10.588 -9.426 6.013 1.00 . A A . 5 MET HG3 1 1
2 1788 1 1 5 MET N N 10.550 -7.636 4.035 1.00 . A A . 5 MET N 1 1
2 1789 1 1 5 MET O O 13.869 -8.955 3.628 1.00 . A A . 5 MET O 1 1
2 1790 1 1 5 MET SD S 12.652 -10.591 6.253 1.00 . A A . 5 MET SD 1 1
2 1791 1 1 6 VAL C C 12.816 -10.616 1.048 1.00 . A A . 6 VAL C 1 1
2 1792 1 1 6 VAL CA C 12.361 -10.983 2.462 1.00 . A A . 6 VAL CA 1 1
2 1793 1 1 6 VAL CB C 11.312 -12.118 2.370 1.00 . A A . 6 VAL CB 1 1
2 1794 1 1 6 VAL CG1 C 11.047 -12.732 3.743 1.00 . A A . 6 VAL CG1 1 1
2 1795 1 1 6 VAL CG2 C 10.015 -11.606 1.745 1.00 . A A . 6 VAL CG2 1 1
2 1796 1 1 6 VAL H H 10.866 -9.721 3.286 1.00 . A A . 6 VAL H 1 1
2 1797 1 1 6 VAL HA H 13.214 -11.359 3.011 1.00 . A A . 6 VAL HA 1 1
2 1798 1 1 6 VAL HB H 11.709 -12.895 1.730 1.00 . A A . 6 VAL HB 1 1
2 1799 1 1 6 VAL HG11 H 10.681 -11.970 4.417 1.00 . A A . 6 VAL HG11 1 1
2 1800 1 1 6 VAL HG12 H 11.964 -13.148 4.135 1.00 . A A . 6 VAL HG12 1 1
2 1801 1 1 6 VAL HG13 H 10.310 -13.516 3.650 1.00 . A A . 6 VAL HG13 1 1
2 1802 1 1 6 VAL HG21 H 9.608 -10.809 2.354 1.00 . A A . 6 VAL HG21 1 1
2 1803 1 1 6 VAL HG22 H 9.299 -12.413 1.689 1.00 . A A . 6 VAL HG22 1 1
2 1804 1 1 6 VAL HG23 H 10.214 -11.232 0.752 1.00 . A A . 6 VAL HG23 1 1
2 1805 1 1 6 VAL N N 11.838 -9.821 3.181 1.00 . A A . 6 VAL N 1 1
2 1806 1 1 6 VAL O O 12.677 -9.468 0.615 1.00 . A A . 6 VAL O 1 1
2 1807 1 1 7 ASN C C 12.645 -11.131 -1.969 1.00 . A A . 7 ASN C 1 1
2 1808 1 1 7 ASN CA C 13.816 -11.433 -1.044 1.00 . A A . 7 ASN CA 1 1
2 1809 1 1 7 ASN CB C 14.550 -12.692 -1.536 1.00 . A A . 7 ASN CB 1 1
2 1810 1 1 7 ASN CG C 16.061 -12.583 -1.400 1.00 . A A . 7 ASN CG 1 1
2 1811 1 1 7 ASN H H 13.486 -12.480 0.774 1.00 . A A . 7 ASN H 1 1
2 1812 1 1 7 ASN HA H 14.499 -10.596 -1.067 1.00 . A A . 7 ASN HA 1 1
2 1813 1 1 7 ASN HB2 H 14.218 -13.541 -0.952 1.00 . A A . 7 ASN HB2 1 1
2 1814 1 1 7 ASN HB3 H 14.303 -12.869 -2.578 1.00 . A A . 7 ASN HB3 1 1
2 1815 1 1 7 ASN HD21 H 16.007 -13.489 0.367 1.00 . A A . 7 ASN HD21 1 1
2 1816 1 1 7 ASN HD22 H 17.575 -13.020 -0.191 1.00 . A A . 7 ASN HD22 1 1
2 1817 1 1 7 ASN N N 13.371 -11.605 0.342 1.00 . A A . 7 ASN N 1 1
2 1818 1 1 7 ASN ND2 N 16.601 -13.080 -0.298 1.00 . A A . 7 ASN ND2 1 1
2 1819 1 1 7 ASN O O 11.488 -11.344 -1.607 1.00 . A A . 7 ASN O 1 1
2 1820 1 1 7 ASN OD1 O 16.736 -12.064 -2.287 1.00 . A A . 7 ASN OD1 1 1
2 1821 1 1 8 ALA C C 10.934 -11.391 -4.401 1.00 . A A . 8 ALA C 1 1
2 1822 1 1 8 ALA CA C 11.962 -10.284 -4.169 1.00 . A A . 8 ALA CA 1 1
2 1823 1 1 8 ALA CB C 12.644 -9.899 -5.474 1.00 . A A . 8 ALA CB 1 1
2 1824 1 1 8 ALA H H 13.912 -10.584 -3.410 1.00 . A A . 8 ALA H 1 1
2 1825 1 1 8 ALA HA H 11.449 -9.409 -3.791 1.00 . A A . 8 ALA HA 1 1
2 1826 1 1 8 ALA HB1 H 11.898 -9.648 -6.213 1.00 . A A . 8 ALA HB1 1 1
2 1827 1 1 8 ALA HB2 H 13.241 -10.727 -5.832 1.00 . A A . 8 ALA HB2 1 1
2 1828 1 1 8 ALA HB3 H 13.282 -9.045 -5.305 1.00 . A A . 8 ALA HB3 1 1
2 1829 1 1 8 ALA N N 12.965 -10.672 -3.177 1.00 . A A . 8 ALA N 1 1
2 1830 1 1 8 ALA O O 9.739 -11.178 -4.195 1.00 . A A . 8 ALA O 1 1
2 1831 1 1 9 PHE C C 9.593 -13.957 -3.851 1.00 . A A . 9 PHE C 1 1
2 1832 1 1 9 PHE CA C 10.497 -13.701 -5.057 1.00 . A A . 9 PHE CA 1 1
2 1833 1 1 9 PHE CB C 11.294 -14.972 -5.367 1.00 . A A . 9 PHE CB 1 1
2 1834 1 1 9 PHE CD1 C 9.865 -16.207 -7.010 1.00 . A A . 9 PHE CD1 1 1
2 1835 1 1 9 PHE CD2 C 10.140 -17.157 -4.839 1.00 . A A . 9 PHE CD2 1 1
2 1836 1 1 9 PHE CE1 C 9.045 -17.261 -7.370 1.00 . A A . 9 PHE CE1 1 1
2 1837 1 1 9 PHE CE2 C 9.324 -18.216 -5.196 1.00 . A A . 9 PHE CE2 1 1
2 1838 1 1 9 PHE CG C 10.420 -16.141 -5.744 1.00 . A A . 9 PHE CG 1 1
2 1839 1 1 9 PHE CZ C 8.777 -18.269 -6.463 1.00 . A A . 9 PHE CZ 1 1
2 1840 1 1 9 PHE H H 12.351 -12.674 -5.034 1.00 . A A . 9 PHE H 1 1
2 1841 1 1 9 PHE HA H 9.887 -13.457 -5.908 1.00 . A A . 9 PHE HA 1 1
2 1842 1 1 9 PHE HB2 H 11.962 -14.776 -6.192 1.00 . A A . 9 PHE HB2 1 1
2 1843 1 1 9 PHE HB3 H 11.873 -15.249 -4.497 1.00 . A A . 9 PHE HB3 1 1
2 1844 1 1 9 PHE HD1 H 10.085 -15.423 -7.720 1.00 . A A . 9 PHE HD1 1 1
2 1845 1 1 9 PHE HD2 H 10.570 -17.119 -3.848 1.00 . A A . 9 PHE HD2 1 1
2 1846 1 1 9 PHE HE1 H 8.618 -17.298 -8.364 1.00 . A A . 9 PHE HE1 1 1
2 1847 1 1 9 PHE HE2 H 9.115 -19.004 -4.485 1.00 . A A . 9 PHE HE2 1 1
2 1848 1 1 9 PHE HZ H 8.135 -19.092 -6.742 1.00 . A A . 9 PHE HZ 1 1
2 1849 1 1 9 PHE N N 11.395 -12.571 -4.827 1.00 . A A . 9 PHE N 1 1
2 1850 1 1 9 PHE O O 8.385 -14.131 -3.995 1.00 . A A . 9 PHE O 1 1
2 1851 1 1 10 LEU C C 8.394 -13.236 -1.148 1.00 . A A . 10 LEU C 1 1
2 1852 1 1 10 LEU CA C 9.471 -14.280 -1.440 1.00 . A A . 10 LEU CA 1 1
2 1853 1 1 10 LEU CB C 10.452 -14.399 -0.262 1.00 . A A . 10 LEU CB 1 1
2 1854 1 1 10 LEU CD1 C 10.515 -16.914 -0.286 1.00 . A A . 10 LEU CD1 1 1
2 1855 1 1 10 LEU CD2 C 12.319 -15.629 -1.466 1.00 . A A . 10 LEU CD2 1 1
2 1856 1 1 10 LEU CG C 11.360 -15.645 -0.276 1.00 . A A . 10 LEU CG 1 1
2 1857 1 1 10 LEU H H 11.136 -13.720 -2.612 1.00 . A A . 10 LEU H 1 1
2 1858 1 1 10 LEU HA H 8.989 -15.237 -1.589 1.00 . A A . 10 LEU HA 1 1
2 1859 1 1 10 LEU HB2 H 11.083 -13.520 -0.254 1.00 . A A . 10 LEU HB2 1 1
2 1860 1 1 10 LEU HB3 H 9.880 -14.412 0.657 1.00 . A A . 10 LEU HB3 1 1
2 1861 1 1 10 LEU HD11 H 9.896 -16.932 -1.174 1.00 . A A . 10 LEU HD11 1 1
2 1862 1 1 10 LEU HD12 H 9.885 -16.935 0.591 1.00 . A A . 10 LEU HD12 1 1
2 1863 1 1 10 LEU HD13 H 11.164 -17.775 -0.284 1.00 . A A . 10 LEU HD13 1 1
2 1864 1 1 10 LEU HD21 H 12.915 -14.728 -1.438 1.00 . A A . 10 LEU HD21 1 1
2 1865 1 1 10 LEU HD22 H 11.755 -15.657 -2.388 1.00 . A A . 10 LEU HD22 1 1
2 1866 1 1 10 LEU HD23 H 12.970 -16.490 -1.415 1.00 . A A . 10 LEU HD23 1 1
2 1867 1 1 10 LEU HG H 11.954 -15.655 0.627 1.00 . A A . 10 LEU HG 1 1
2 1868 1 1 10 LEU N N 10.189 -13.956 -2.666 1.00 . A A . 10 LEU N 1 1
2 1869 1 1 10 LEU O O 7.264 -13.578 -0.797 1.00 . A A . 10 LEU O 1 1
2 1870 1 1 11 ALA C C 6.663 -11.000 -2.147 1.00 . A A . 11 ALA C 1 1
2 1871 1 1 11 ALA CA C 7.796 -10.872 -1.135 1.00 . A A . 11 ALA CA 1 1
2 1872 1 1 11 ALA CB C 8.501 -9.527 -1.279 1.00 . A A . 11 ALA CB 1 1
2 1873 1 1 11 ALA H H 9.673 -11.755 -1.558 1.00 . A A . 11 ALA H 1 1
2 1874 1 1 11 ALA HA H 7.387 -10.939 -0.135 1.00 . A A . 11 ALA HA 1 1
2 1875 1 1 11 ALA HB1 H 8.955 -9.458 -2.258 1.00 . A A . 11 ALA HB1 1 1
2 1876 1 1 11 ALA HB2 H 9.268 -9.437 -0.522 1.00 . A A . 11 ALA HB2 1 1
2 1877 1 1 11 ALA HB3 H 7.784 -8.727 -1.159 1.00 . A A . 11 ALA HB3 1 1
2 1878 1 1 11 ALA N N 8.746 -11.965 -1.312 1.00 . A A . 11 ALA N 1 1
2 1879 1 1 11 ALA O O 5.495 -10.736 -1.839 1.00 . A A . 11 ALA O 1 1
2 1880 1 1 12 LYS C C 5.075 -12.738 -4.032 1.00 . A A . 12 LYS C 1 1
2 1881 1 1 12 LYS CA C 6.067 -11.645 -4.427 1.00 . A A . 12 LYS CA 1 1
2 1882 1 1 12 LYS CB C 6.802 -12.037 -5.719 1.00 . A A . 12 LYS CB 1 1
2 1883 1 1 12 LYS CD C 6.636 -12.721 -8.158 1.00 . A A . 12 LYS CD 1 1
2 1884 1 1 12 LYS CE C 7.897 -11.939 -8.520 1.00 . A A . 12 LYS CE 1 1
2 1885 1 1 12 LYS CG C 5.904 -12.130 -6.951 1.00 . A A . 12 LYS CG 1 1
2 1886 1 1 12 LYS H H 7.976 -11.599 -3.525 1.00 . A A . 12 LYS H 1 1
2 1887 1 1 12 LYS HA H 5.530 -10.721 -4.590 1.00 . A A . 12 LYS HA 1 1
2 1888 1 1 12 LYS HB2 H 7.568 -11.301 -5.917 1.00 . A A . 12 LYS HB2 1 1
2 1889 1 1 12 LYS HB3 H 7.275 -12.999 -5.571 1.00 . A A . 12 LYS HB3 1 1
2 1890 1 1 12 LYS HD2 H 6.916 -13.739 -7.930 1.00 . A A . 12 LYS HD2 1 1
2 1891 1 1 12 LYS HD3 H 5.966 -12.715 -9.004 1.00 . A A . 12 LYS HD3 1 1
2 1892 1 1 12 LYS HE2 H 8.561 -11.930 -7.669 1.00 . A A . 12 LYS HE2 1 1
2 1893 1 1 12 LYS HE3 H 8.386 -12.436 -9.347 1.00 . A A . 12 LYS HE3 1 1
2 1894 1 1 12 LYS HG2 H 5.055 -12.756 -6.718 1.00 . A A . 12 LYS HG2 1 1
2 1895 1 1 12 LYS HG3 H 5.557 -11.137 -7.206 1.00 . A A . 12 LYS HG3 1 1
2 1896 1 1 12 LYS HZ1 H 6.953 -10.521 -9.728 1.00 . A A . 12 LYS HZ1 1 1
2 1897 1 1 12 LYS HZ2 H 8.478 -10.041 -9.170 1.00 . A A . 12 LYS HZ2 1 1
2 1898 1 1 12 LYS HZ3 H 7.151 -10.028 -8.121 1.00 . A A . 12 LYS HZ3 1 1
2 1899 1 1 12 LYS N N 7.027 -11.426 -3.353 1.00 . A A . 12 LYS N 1 1
2 1900 1 1 12 LYS NZ N 7.598 -10.535 -8.912 1.00 . A A . 12 LYS NZ 1 1
2 1901 1 1 12 LYS O O 3.875 -12.609 -4.262 1.00 . A A . 12 LYS O 1 1
2 1902 1 1 13 ILE C C 3.812 -14.477 -1.855 1.00 . A A . 13 ILE C 1 1
2 1903 1 1 13 ILE CA C 4.756 -14.919 -2.969 1.00 . A A . 13 ILE CA 1 1
2 1904 1 1 13 ILE CB C 5.614 -16.112 -2.468 1.00 . A A . 13 ILE CB 1 1
2 1905 1 1 13 ILE CD1 C 5.738 -17.206 -4.771 1.00 . A A . 13 ILE CD1 1 1
2 1906 1 1 13 ILE CG1 C 6.509 -16.649 -3.595 1.00 . A A . 13 ILE CG1 1 1
2 1907 1 1 13 ILE CG2 C 4.728 -17.228 -1.909 1.00 . A A . 13 ILE CG2 1 1
2 1908 1 1 13 ILE H H 6.558 -13.841 -3.258 1.00 . A A . 13 ILE H 1 1
2 1909 1 1 13 ILE HA H 4.168 -15.253 -3.814 1.00 . A A . 13 ILE HA 1 1
2 1910 1 1 13 ILE HB H 6.244 -15.756 -1.663 1.00 . A A . 13 ILE HB 1 1
2 1911 1 1 13 ILE HD11 H 5.101 -16.437 -5.183 1.00 . A A . 13 ILE HD11 1 1
2 1912 1 1 13 ILE HD12 H 5.133 -18.039 -4.445 1.00 . A A . 13 ILE HD12 1 1
2 1913 1 1 13 ILE HD13 H 6.431 -17.542 -5.528 1.00 . A A . 13 ILE HD13 1 1
2 1914 1 1 13 ILE HG12 H 7.138 -15.851 -3.960 1.00 . A A . 13 ILE HG12 1 1
2 1915 1 1 13 ILE HG13 H 7.134 -17.440 -3.204 1.00 . A A . 13 ILE HG13 1 1
2 1916 1 1 13 ILE HG21 H 5.347 -18.048 -1.575 1.00 . A A . 13 ILE HG21 1 1
2 1917 1 1 13 ILE HG22 H 4.055 -17.579 -2.678 1.00 . A A . 13 ILE HG22 1 1
2 1918 1 1 13 ILE HG23 H 4.152 -16.852 -1.075 1.00 . A A . 13 ILE HG23 1 1
2 1919 1 1 13 ILE N N 5.590 -13.805 -3.416 1.00 . A A . 13 ILE N 1 1
2 1920 1 1 13 ILE O O 2.611 -14.740 -1.909 1.00 . A A . 13 ILE O 1 1
2 1921 1 1 14 ALA C C 2.449 -12.389 -0.230 1.00 . A A . 14 ALA C 1 1
2 1922 1 1 14 ALA CA C 3.576 -13.295 0.271 1.00 . A A . 14 ALA CA 1 1
2 1923 1 1 14 ALA CB C 4.474 -12.548 1.252 1.00 . A A . 14 ALA CB 1 1
2 1924 1 1 14 ALA H H 5.330 -13.651 -0.851 1.00 . A A . 14 ALA H 1 1
2 1925 1 1 14 ALA HA H 3.148 -14.144 0.788 1.00 . A A . 14 ALA HA 1 1
2 1926 1 1 14 ALA HB1 H 5.235 -13.217 1.625 1.00 . A A . 14 ALA HB1 1 1
2 1927 1 1 14 ALA HB2 H 3.884 -12.180 2.078 1.00 . A A . 14 ALA HB2 1 1
2 1928 1 1 14 ALA HB3 H 4.945 -11.715 0.748 1.00 . A A . 14 ALA HB3 1 1
2 1929 1 1 14 ALA N N 4.364 -13.802 -0.847 1.00 . A A . 14 ALA N 1 1
2 1930 1 1 14 ALA O O 1.320 -12.455 0.260 1.00 . A A . 14 ALA O 1 1
2 1931 1 1 15 ALA C C 0.742 -11.415 -2.622 1.00 . A A . 15 ALA C 1 1
2 1932 1 1 15 ALA CA C 1.783 -10.643 -1.808 1.00 . A A . 15 ALA CA 1 1
2 1933 1 1 15 ALA CB C 2.480 -9.601 -2.677 1.00 . A A . 15 ALA CB 1 1
2 1934 1 1 15 ALA H H 3.686 -11.552 -1.569 1.00 . A A . 15 ALA H 1 1
2 1935 1 1 15 ALA HA H 1.284 -10.127 -0.998 1.00 . A A . 15 ALA HA 1 1
2 1936 1 1 15 ALA HB1 H 3.193 -9.052 -2.079 1.00 . A A . 15 ALA HB1 1 1
2 1937 1 1 15 ALA HB2 H 1.746 -8.916 -3.076 1.00 . A A . 15 ALA HB2 1 1
2 1938 1 1 15 ALA HB3 H 2.996 -10.092 -3.489 1.00 . A A . 15 ALA HB3 1 1
2 1939 1 1 15 ALA N N 2.765 -11.555 -1.222 1.00 . A A . 15 ALA N 1 1
2 1940 1 1 15 ALA O O -0.455 -11.166 -2.508 1.00 . A A . 15 ALA O 1 1
2 1941 1 1 16 TRP C C -0.659 -13.951 -3.410 1.00 . A A . 16 TRP C 1 1
2 1942 1 1 16 TRP CA C 0.360 -13.201 -4.269 1.00 . A A . 16 TRP CA 1 1
2 1943 1 1 16 TRP CB C 1.252 -14.169 -5.074 1.00 . A A . 16 TRP CB 1 1
2 1944 1 1 16 TRP CD1 C -0.374 -15.602 -6.466 1.00 . A A . 16 TRP CD1 1 1
2 1945 1 1 16 TRP CD2 C 0.895 -16.760 -5.030 1.00 . A A . 16 TRP CD2 1 1
2 1946 1 1 16 TRP CE2 C 0.067 -17.666 -5.720 1.00 . A A . 16 TRP CE2 1 1
2 1947 1 1 16 TRP CE3 C 1.784 -17.256 -4.075 1.00 . A A . 16 TRP CE3 1 1
2 1948 1 1 16 TRP CG C 0.594 -15.447 -5.515 1.00 . A A . 16 TRP CG 1 1
2 1949 1 1 16 TRP CH2 C 0.991 -19.496 -4.538 1.00 . A A . 16 TRP CH2 1 1
2 1950 1 1 16 TRP CZ2 C 0.108 -19.038 -5.480 1.00 . A A . 16 TRP CZ2 1 1
2 1951 1 1 16 TRP CZ3 C 1.824 -18.617 -3.838 1.00 . A A . 16 TRP CZ3 1 1
2 1952 1 1 16 TRP H H 2.189 -12.490 -3.474 1.00 . A A . 16 TRP H 1 1
2 1953 1 1 16 TRP HA H -0.171 -12.558 -4.958 1.00 . A A . 16 TRP HA 1 1
2 1954 1 1 16 TRP HB2 H 1.598 -13.664 -5.962 1.00 . A A . 16 TRP HB2 1 1
2 1955 1 1 16 TRP HB3 H 2.110 -14.432 -4.469 1.00 . A A . 16 TRP HB3 1 1
2 1956 1 1 16 TRP HD1 H -0.817 -14.790 -7.025 1.00 . A A . 16 TRP HD1 1 1
2 1957 1 1 16 TRP HE1 H -1.373 -17.297 -7.214 1.00 . A A . 16 TRP HE1 1 1
2 1958 1 1 16 TRP HE3 H 2.439 -16.593 -3.525 1.00 . A A . 16 TRP HE3 1 1
2 1959 1 1 16 TRP HH2 H 1.059 -20.554 -4.318 1.00 . A A . 16 TRP HH2 1 1
2 1960 1 1 16 TRP HZ2 H -0.527 -19.730 -6.011 1.00 . A A . 16 TRP HZ2 1 1
2 1961 1 1 16 TRP HZ3 H 2.509 -19.014 -3.102 1.00 . A A . 16 TRP HZ3 1 1
2 1962 1 1 16 TRP N N 1.219 -12.354 -3.435 1.00 . A A . 16 TRP N 1 1
2 1963 1 1 16 TRP NE1 N -0.700 -16.932 -6.593 1.00 . A A . 16 TRP NE1 1 1
2 1964 1 1 16 TRP O O -1.857 -13.965 -3.708 1.00 . A A . 16 TRP O 1 1
2 1965 1 1 17 LEU C C -1.993 -14.372 -0.683 1.00 . A A . 17 LEU C 1 1
2 1966 1 1 17 LEU CA C -1.026 -15.295 -1.413 1.00 . A A . 17 LEU CA 1 1
2 1967 1 1 17 LEU CB C -0.169 -16.081 -0.410 1.00 . A A . 17 LEU CB 1 1
2 1968 1 1 17 LEU CD1 C 1.083 -18.204 0.138 1.00 . A A . 17 LEU CD1 1 1
2 1969 1 1 17 LEU CD2 C -1.291 -18.299 -0.691 1.00 . A A . 17 LEU CD2 1 1
2 1970 1 1 17 LEU CG C 0.041 -17.557 -0.769 1.00 . A A . 17 LEU CG 1 1
2 1971 1 1 17 LEU H H 0.788 -14.510 -2.157 1.00 . A A . 17 LEU H 1 1
2 1972 1 1 17 LEU HA H -1.605 -15.997 -1.998 1.00 . A A . 17 LEU HA 1 1
2 1973 1 1 17 LEU HB2 H 0.800 -15.604 -0.339 1.00 . A A . 17 LEU HB2 1 1
2 1974 1 1 17 LEU HB3 H -0.643 -16.038 0.564 1.00 . A A . 17 LEU HB3 1 1
2 1975 1 1 17 LEU HD11 H 2.025 -17.688 0.031 1.00 . A A . 17 LEU HD11 1 1
2 1976 1 1 17 LEU HD12 H 1.209 -19.240 -0.141 1.00 . A A . 17 LEU HD12 1 1
2 1977 1 1 17 LEU HD13 H 0.758 -18.146 1.166 1.00 . A A . 17 LEU HD13 1 1
2 1978 1 1 17 LEU HD21 H -1.142 -19.341 -0.936 1.00 . A A . 17 LEU HD21 1 1
2 1979 1 1 17 LEU HD22 H -1.988 -17.861 -1.394 1.00 . A A . 17 LEU HD22 1 1
2 1980 1 1 17 LEU HD23 H -1.694 -18.216 0.309 1.00 . A A . 17 LEU HD23 1 1
2 1981 1 1 17 LEU HG H 0.401 -17.625 -1.784 1.00 . A A . 17 LEU HG 1 1
2 1982 1 1 17 LEU N N -0.175 -14.556 -2.334 1.00 . A A . 17 LEU N 1 1
2 1983 1 1 17 LEU O O -3.200 -14.624 -0.653 1.00 . A A . 17 LEU O 1 1
2 1984 1 1 18 ASN C C -3.302 -11.663 -0.162 1.00 . A A . 18 ASN C 1 1
2 1985 1 1 18 ASN CA C -2.271 -12.388 0.705 1.00 . A A . 18 ASN CA 1 1
2 1986 1 1 18 ASN CB C -1.375 -11.379 1.445 1.00 . A A . 18 ASN CB 1 1
2 1987 1 1 18 ASN CG C -2.132 -10.477 2.418 1.00 . A A . 18 ASN CG 1 1
2 1988 1 1 18 ASN H H -0.506 -13.114 -0.220 1.00 . A A . 18 ASN H 1 1
2 1989 1 1 18 ASN HA H -2.797 -12.990 1.436 1.00 . A A . 18 ASN HA 1 1
2 1990 1 1 18 ASN HB2 H -0.627 -11.921 2.006 1.00 . A A . 18 ASN HB2 1 1
2 1991 1 1 18 ASN HB3 H -0.879 -10.752 0.718 1.00 . A A . 18 ASN HB3 1 1
2 1992 1 1 18 ASN HD21 H -3.492 -11.895 2.769 1.00 . A A . 18 ASN HD21 1 1
2 1993 1 1 18 ASN HD22 H -3.713 -10.410 3.623 1.00 . A A . 18 ASN HD22 1 1
2 1994 1 1 18 ASN N N -1.463 -13.299 -0.102 1.00 . A A . 18 ASN N 1 1
2 1995 1 1 18 ASN ND2 N -3.222 -10.978 2.992 1.00 . A A . 18 ASN ND2 1 1
2 1996 1 1 18 ASN O O -4.376 -11.297 0.314 1.00 . A A . 18 ASN O 1 1
2 1997 1 1 18 ASN OD1 O -1.732 -9.339 2.662 1.00 . A A . 18 ASN OD1 1 1
2 1998 1 1 19 ALA C C -5.100 -11.805 -2.617 1.00 . A A . 19 ALA C 1 1
2 1999 1 1 19 ALA CA C -3.909 -10.877 -2.396 1.00 . A A . 19 ALA CA 1 1
2 2000 1 1 19 ALA CB C -3.206 -10.582 -3.718 1.00 . A A . 19 ALA CB 1 1
2 2001 1 1 19 ALA H H -2.084 -11.737 -1.748 1.00 . A A . 19 ALA H 1 1
2 2002 1 1 19 ALA HA H -4.263 -9.942 -1.982 1.00 . A A . 19 ALA HA 1 1
2 2003 1 1 19 ALA HB1 H -2.852 -11.507 -4.152 1.00 . A A . 19 ALA HB1 1 1
2 2004 1 1 19 ALA HB2 H -2.366 -9.924 -3.541 1.00 . A A . 19 ALA HB2 1 1
2 2005 1 1 19 ALA HB3 H -3.897 -10.107 -4.397 1.00 . A A . 19 ALA HB3 1 1
2 2006 1 1 19 ALA N N -2.976 -11.474 -1.440 1.00 . A A . 19 ALA N 1 1
2 2007 1 1 19 ALA O O -6.245 -11.359 -2.739 1.00 . A A . 19 ALA O 1 1
2 2008 1 1 20 GLY C C -6.642 -14.253 -1.506 1.00 . A A . 20 GLY C 1 1
2 2009 1 1 20 GLY CA C -5.861 -14.096 -2.794 1.00 . A A . 20 GLY CA 1 1
2 2010 1 1 20 GLY H H -3.874 -13.389 -2.619 1.00 . A A . 20 GLY H 1 1
2 2011 1 1 20 GLY HA2 H -6.537 -13.802 -3.587 1.00 . A A . 20 GLY HA2 1 1
2 2012 1 1 20 GLY HA3 H -5.416 -15.047 -3.051 1.00 . A A . 20 GLY HA3 1 1
2 2013 1 1 20 GLY N N -4.815 -13.103 -2.668 1.00 . A A . 20 GLY N 1 1
2 2014 1 1 20 GLY O O -7.869 -14.380 -1.522 1.00 . A A . 20 GLY O 1 1
2 2015 1 1 21 TYR C C -6.178 -13.226 1.861 1.00 . A A . 21 TYR C 1 1
2 2016 1 1 21 TYR CA C -6.525 -14.396 0.935 1.00 . A A . 21 TYR CA 1 1
2 2017 1 1 21 TYR CB C -6.031 -15.695 1.576 1.00 . A A . 21 TYR CB 1 1
2 2018 1 1 21 TYR CD1 C -7.626 -17.506 0.805 1.00 . A A . 21 TYR CD1 1 1
2 2019 1 1 21 TYR CD2 C -5.347 -17.643 0.107 1.00 . A A . 21 TYR CD2 1 1
2 2020 1 1 21 TYR CE1 C -7.902 -18.682 0.134 1.00 . A A . 21 TYR CE1 1 1
2 2021 1 1 21 TYR CE2 C -5.618 -18.819 -0.560 1.00 . A A . 21 TYR CE2 1 1
2 2022 1 1 21 TYR CG C -6.344 -16.963 0.802 1.00 . A A . 21 TYR CG 1 1
2 2023 1 1 21 TYR CZ C -6.897 -19.334 -0.550 1.00 . A A . 21 TYR CZ 1 1
2 2024 1 1 21 TYR H H -4.964 -14.054 -0.447 1.00 . A A . 21 TYR H 1 1
2 2025 1 1 21 TYR HA H -7.600 -14.446 0.819 1.00 . A A . 21 TYR HA 1 1
2 2026 1 1 21 TYR HB2 H -4.957 -15.640 1.688 1.00 . A A . 21 TYR HB2 1 1
2 2027 1 1 21 TYR HB3 H -6.476 -15.793 2.558 1.00 . A A . 21 TYR HB3 1 1
2 2028 1 1 21 TYR HD1 H -8.414 -16.994 1.339 1.00 . A A . 21 TYR HD1 1 1
2 2029 1 1 21 TYR HD2 H -4.345 -17.239 0.095 1.00 . A A . 21 TYR HD2 1 1
2 2030 1 1 21 TYR HE1 H -8.899 -19.092 0.158 1.00 . A A . 21 TYR HE1 1 1
2 2031 1 1 21 TYR HE2 H -4.829 -19.337 -1.073 1.00 . A A . 21 TYR HE2 1 1
2 2032 1 1 21 TYR HH H -8.090 -20.539 -1.467 1.00 . A A . 21 TYR HH 1 1
2 2033 1 1 21 TYR N N -5.928 -14.216 -0.385 1.00 . A A . 21 TYR N 1 1
2 2034 1 1 21 TYR O O -5.249 -13.319 2.667 1.00 . A A . 21 TYR O 1 1
2 2035 1 1 21 TYR OH O -7.161 -20.511 -1.214 1.00 . A A . 21 TYR OH 1 1
2 2036 1 1 22 PRO C C -7.479 -11.177 3.967 1.00 . A A . 22 PRO C 1 1
2 2037 1 1 22 PRO CA C -6.723 -10.966 2.656 1.00 . A A . 22 PRO CA 1 1
2 2038 1 1 22 PRO CB C -7.317 -9.800 1.860 1.00 . A A . 22 PRO CB 1 1
2 2039 1 1 22 PRO CD C -7.935 -11.833 0.729 1.00 . A A . 22 PRO CD 1 1
2 2040 1 1 22 PRO CG C -8.396 -10.428 1.039 1.00 . A A . 22 PRO CG 1 1
2 2041 1 1 22 PRO HA H -5.678 -10.779 2.863 1.00 . A A . 22 PRO HA 1 1
2 2042 1 1 22 PRO HB2 H -7.710 -9.054 2.535 1.00 . A A . 22 PRO HB2 1 1
2 2043 1 1 22 PRO HB3 H -6.553 -9.359 1.234 1.00 . A A . 22 PRO HB3 1 1
2 2044 1 1 22 PRO HD2 H -8.758 -12.528 0.820 1.00 . A A . 22 PRO HD2 1 1
2 2045 1 1 22 PRO HD3 H -7.512 -11.882 -0.266 1.00 . A A . 22 PRO HD3 1 1
2 2046 1 1 22 PRO HG2 H -9.316 -10.454 1.605 1.00 . A A . 22 PRO HG2 1 1
2 2047 1 1 22 PRO HG3 H -8.538 -9.868 0.124 1.00 . A A . 22 PRO HG3 1 1
2 2048 1 1 22 PRO N N -6.903 -12.102 1.751 1.00 . A A . 22 PRO N 1 1
2 2049 1 1 22 PRO O O -7.269 -10.461 4.949 1.00 . A A . 22 PRO O 1 1
2 2050 1 1 23 GLU C C -8.799 -13.819 5.759 1.00 . A A . 23 GLU C 1 1
2 2051 1 1 23 GLU CA C -9.208 -12.491 5.111 1.00 . A A . 23 GLU CA 1 1
2 2052 1 1 23 GLU CB C -10.669 -12.558 4.646 1.00 . A A . 23 GLU CB 1 1
2 2053 1 1 23 GLU CD C -12.532 -11.436 3.332 1.00 . A A . 23 GLU CD 1 1
2 2054 1 1 23 GLU CG C -11.150 -11.287 3.950 1.00 . A A . 23 GLU CG 1 1
2 2055 1 1 23 GLU H H -8.422 -12.748 3.170 1.00 . A A . 23 GLU H 1 1
2 2056 1 1 23 GLU HA H -9.103 -11.696 5.837 1.00 . A A . 23 GLU HA 1 1
2 2057 1 1 23 GLU HB2 H -10.781 -13.386 3.956 1.00 . A A . 23 GLU HB2 1 1
2 2058 1 1 23 GLU HB3 H -11.300 -12.733 5.505 1.00 . A A . 23 GLU HB3 1 1
2 2059 1 1 23 GLU HG2 H -11.179 -10.486 4.674 1.00 . A A . 23 GLU HG2 1 1
2 2060 1 1 23 GLU HG3 H -10.447 -11.035 3.166 1.00 . A A . 23 GLU HG3 1 1
2 2061 1 1 23 GLU N N -8.352 -12.187 3.969 1.00 . A A . 23 GLU N 1 1
2 2062 1 1 23 GLU O O -9.507 -14.345 6.618 1.00 . A A . 23 GLU O 1 1
2 2063 1 1 23 GLU OE1 O -13.533 -11.370 4.072 1.00 . A A . 23 GLU OE1 1 1
2 2064 1 1 23 GLU OE2 O -12.626 -11.620 2.099 1.00 . A A . 23 GLU OE2 1 1
2 2065 1 1 24 GLY C C -7.528 -16.758 4.870 1.00 . A A . 24 GLY C 1 1
2 2066 1 1 24 GLY CA C -7.192 -15.639 5.837 1.00 . A A . 24 GLY CA 1 1
2 2067 1 1 24 GLY H H -7.106 -13.863 4.693 1.00 . A A . 24 GLY H 1 1
2 2068 1 1 24 GLY HA2 H -6.121 -15.601 5.977 1.00 . A A . 24 GLY HA2 1 1
2 2069 1 1 24 GLY HA3 H -7.664 -15.847 6.789 1.00 . A A . 24 GLY HA3 1 1
2 2070 1 1 24 GLY N N -7.648 -14.349 5.346 1.00 . A A . 24 GLY N 1 1
2 2071 1 1 24 GLY O O -8.270 -16.545 3.909 1.00 . A A . 24 GLY O 1 1
2 2072 1 1 25 VAL C C -7.914 -20.208 5.052 1.00 . A A . 25 VAL C 1 1
2 2073 1 1 25 VAL CA C -7.228 -19.103 4.248 1.00 . A A . 25 VAL CA 1 1
2 2074 1 1 25 VAL CB C -5.911 -19.675 3.650 1.00 . A A . 25 VAL CB 1 1
2 2075 1 1 25 VAL CG1 C -6.182 -20.540 2.428 1.00 . A A . 25 VAL CG1 1 1
2 2076 1 1 25 VAL CG2 C -4.897 -18.574 3.354 1.00 . A A . 25 VAL CG2 1 1
2 2077 1 1 25 VAL H H -6.415 -18.059 5.902 1.00 . A A . 25 VAL H 1 1
2 2078 1 1 25 VAL HA H -7.874 -18.795 3.434 1.00 . A A . 25 VAL HA 1 1
2 2079 1 1 25 VAL HB H -5.474 -20.319 4.378 1.00 . A A . 25 VAL HB 1 1
2 2080 1 1 25 VAL HG11 H -6.652 -19.944 1.665 1.00 . A A . 25 VAL HG11 1 1
2 2081 1 1 25 VAL HG12 H -6.834 -21.357 2.702 1.00 . A A . 25 VAL HG12 1 1
2 2082 1 1 25 VAL HG13 H -5.250 -20.935 2.051 1.00 . A A . 25 VAL HG13 1 1
2 2083 1 1 25 VAL HG21 H -4.628 -18.073 4.273 1.00 . A A . 25 VAL HG21 1 1
2 2084 1 1 25 VAL HG22 H -5.328 -17.862 2.670 1.00 . A A . 25 VAL HG22 1 1
2 2085 1 1 25 VAL HG23 H -4.013 -19.011 2.911 1.00 . A A . 25 VAL HG23 1 1
2 2086 1 1 25 VAL N N -6.983 -17.947 5.112 1.00 . A A . 25 VAL N 1 1
2 2087 1 1 25 VAL O O -7.432 -20.575 6.128 1.00 . A A . 25 VAL O 1 1
2 2088 1 1 26 PRO C C -8.926 -23.177 5.075 1.00 . A A . 26 PRO C 1 1
2 2089 1 1 26 PRO CA C -9.720 -21.875 5.224 1.00 . A A . 26 PRO CA 1 1
2 2090 1 1 26 PRO CB C -11.068 -21.964 4.495 1.00 . A A . 26 PRO CB 1 1
2 2091 1 1 26 PRO CD C -9.762 -20.313 3.346 1.00 . A A . 26 PRO CD 1 1
2 2092 1 1 26 PRO CG C -10.810 -21.378 3.150 1.00 . A A . 26 PRO CG 1 1
2 2093 1 1 26 PRO HA H -9.885 -21.674 6.274 1.00 . A A . 26 PRO HA 1 1
2 2094 1 1 26 PRO HB2 H -11.379 -22.998 4.426 1.00 . A A . 26 PRO HB2 1 1
2 2095 1 1 26 PRO HB3 H -11.810 -21.397 5.037 1.00 . A A . 26 PRO HB3 1 1
2 2096 1 1 26 PRO HD2 H -9.093 -20.278 2.497 1.00 . A A . 26 PRO HD2 1 1
2 2097 1 1 26 PRO HD3 H -10.226 -19.349 3.501 1.00 . A A . 26 PRO HD3 1 1
2 2098 1 1 26 PRO HG2 H -10.444 -22.147 2.482 1.00 . A A . 26 PRO HG2 1 1
2 2099 1 1 26 PRO HG3 H -11.719 -20.945 2.757 1.00 . A A . 26 PRO HG3 1 1
2 2100 1 1 26 PRO N N -9.045 -20.751 4.563 1.00 . A A . 26 PRO N 1 1
2 2101 1 1 26 PRO O O -8.091 -23.302 4.177 1.00 . A A . 26 PRO O 1 1
2 2102 1 1 27 GLY C C -8.438 -26.105 4.600 1.00 . A A . 27 GLY C 1 1
2 2103 1 1 27 GLY CA C -8.482 -25.405 5.959 1.00 . A A . 27 GLY CA 1 1
2 2104 1 1 27 GLY H H -9.921 -23.988 6.605 1.00 . A A . 27 GLY H 1 1
2 2105 1 1 27 GLY HA2 H -7.471 -25.219 6.284 1.00 . A A . 27 GLY HA2 1 1
2 2106 1 1 27 GLY HA3 H -8.954 -26.065 6.672 1.00 . A A . 27 GLY HA3 1 1
2 2107 1 1 27 GLY N N -9.205 -24.138 5.950 1.00 . A A . 27 GLY N 1 1
2 2108 1 1 27 GLY O O -7.343 -26.420 4.106 1.00 . A A . 27 GLY O 1 1
2 2109 1 1 28 PRO C C -8.978 -26.364 1.540 1.00 . A A . 28 PRO C 1 1
2 2110 1 1 28 PRO CA C -9.687 -27.084 2.684 1.00 . A A . 28 PRO CA 1 1
2 2111 1 1 28 PRO CB C -11.198 -27.195 2.416 1.00 . A A . 28 PRO CB 1 1
2 2112 1 1 28 PRO CD C -10.946 -25.863 4.384 1.00 . A A . 28 PRO CD 1 1
2 2113 1 1 28 PRO CG C -11.802 -26.056 3.160 1.00 . A A . 28 PRO CG 1 1
2 2114 1 1 28 PRO HA H -9.264 -28.072 2.792 1.00 . A A . 28 PRO HA 1 1
2 2115 1 1 28 PRO HB2 H -11.390 -27.122 1.351 1.00 . A A . 28 PRO HB2 1 1
2 2116 1 1 28 PRO HB3 H -11.563 -28.144 2.784 1.00 . A A . 28 PRO HB3 1 1
2 2117 1 1 28 PRO HD2 H -10.916 -24.816 4.657 1.00 . A A . 28 PRO HD2 1 1
2 2118 1 1 28 PRO HD3 H -11.315 -26.456 5.207 1.00 . A A . 28 PRO HD3 1 1
2 2119 1 1 28 PRO HG2 H -11.784 -25.166 2.545 1.00 . A A . 28 PRO HG2 1 1
2 2120 1 1 28 PRO HG3 H -12.816 -26.294 3.443 1.00 . A A . 28 PRO HG3 1 1
2 2121 1 1 28 PRO N N -9.610 -26.332 3.951 1.00 . A A . 28 PRO N 1 1
2 2122 1 1 28 PRO O O -8.843 -26.904 0.442 1.00 . A A . 28 PRO O 1 1
2 2123 1 1 29 ASP C C -6.279 -24.402 1.278 1.00 . A A . 29 ASP C 1 1
2 2124 1 1 29 ASP CA C -7.740 -24.382 0.847 1.00 . A A . 29 ASP CA 1 1
2 2125 1 1 29 ASP CB C -8.237 -22.935 0.741 1.00 . A A . 29 ASP CB 1 1
2 2126 1 1 29 ASP CG C -9.558 -22.810 -0.008 1.00 . A A . 29 ASP CG 1 1
2 2127 1 1 29 ASP H H -8.768 -24.724 2.660 1.00 . A A . 29 ASP H 1 1
2 2128 1 1 29 ASP HA H -7.826 -24.861 -0.121 1.00 . A A . 29 ASP HA 1 1
2 2129 1 1 29 ASP HB2 H -8.372 -22.536 1.734 1.00 . A A . 29 ASP HB2 1 1
2 2130 1 1 29 ASP HB3 H -7.493 -22.344 0.222 1.00 . A A . 29 ASP HB3 1 1
2 2131 1 1 29 ASP N N -8.541 -25.137 1.801 1.00 . A A . 29 ASP N 1 1
2 2132 1 1 29 ASP O O -5.378 -24.532 0.451 1.00 . A A . 29 ASP O 1 1
2 2133 1 1 29 ASP OD1 O -10.597 -23.258 0.522 1.00 . A A . 29 ASP OD1 1 1
2 2134 1 1 29 ASP OD2 O -9.564 -22.263 -1.134 1.00 . A A . 29 ASP OD2 1 1
2 2135 1 1 30 ARG C C -3.916 -25.525 2.852 1.00 . A A . 30 ARG C 1 1
2 2136 1 1 30 ARG CA C -4.708 -24.257 3.148 1.00 . A A . 30 ARG CA 1 1
2 2137 1 1 30 ARG CB C -4.747 -24.035 4.666 1.00 . A A . 30 ARG CB 1 1
2 2138 1 1 30 ARG CD C -4.935 -22.382 6.565 1.00 . A A . 30 ARG CD 1 1
2 2139 1 1 30 ARG CG C -5.185 -22.641 5.083 1.00 . A A . 30 ARG CG 1 1
2 2140 1 1 30 ARG CZ C -5.249 -23.911 8.490 1.00 . A A . 30 ARG CZ 1 1
2 2141 1 1 30 ARG H H -6.824 -24.305 3.198 1.00 . A A . 30 ARG H 1 1
2 2142 1 1 30 ARG HA H -4.203 -23.417 2.688 1.00 . A A . 30 ARG HA 1 1
2 2143 1 1 30 ARG HB2 H -5.429 -24.748 5.106 1.00 . A A . 30 ARG HB2 1 1
2 2144 1 1 30 ARG HB3 H -3.758 -24.207 5.066 1.00 . A A . 30 ARG HB3 1 1
2 2145 1 1 30 ARG HD2 H -3.888 -22.540 6.775 1.00 . A A . 30 ARG HD2 1 1
2 2146 1 1 30 ARG HD3 H -5.190 -21.353 6.783 1.00 . A A . 30 ARG HD3 1 1
2 2147 1 1 30 ARG HE H -6.691 -23.341 7.221 1.00 . A A . 30 ARG HE 1 1
2 2148 1 1 30 ARG HG2 H -4.632 -21.915 4.505 1.00 . A A . 30 ARG HG2 1 1
2 2149 1 1 30 ARG HG3 H -6.242 -22.531 4.878 1.00 . A A . 30 ARG HG3 1 1
2 2150 1 1 30 ARG HH11 H -3.346 -23.250 8.258 1.00 . A A . 30 ARG HH11 1 1
2 2151 1 1 30 ARG HH12 H -3.603 -24.298 9.615 1.00 . A A . 30 ARG HH12 1 1
2 2152 1 1 30 ARG HH21 H -7.035 -24.726 9.006 1.00 . A A . 30 ARG HH21 1 1
2 2153 1 1 30 ARG HH22 H -5.698 -25.160 10.027 1.00 . A A . 30 ARG HH22 1 1
2 2154 1 1 30 ARG N N -6.057 -24.320 2.590 1.00 . A A . 30 ARG N 1 1
2 2155 1 1 30 ARG NE N -5.731 -23.257 7.430 1.00 . A A . 30 ARG NE 1 1
2 2156 1 1 30 ARG NH1 N -3.962 -23.814 8.809 1.00 . A A . 30 ARG NH1 1 1
2 2157 1 1 30 ARG NH2 N -6.058 -24.656 9.233 1.00 . A A . 30 ARG NH2 1 1
2 2158 1 1 30 ARG O O -2.781 -25.456 2.378 1.00 . A A . 30 ARG O 1 1
2 2159 1 1 31 VAL C C -3.327 -28.165 1.548 1.00 . A A . 31 VAL C 1 1
2 2160 1 1 31 VAL CA C -3.804 -27.952 2.999 1.00 . A A . 31 VAL CA 1 1
2 2161 1 1 31 VAL CB C -4.666 -29.158 3.471 1.00 . A A . 31 VAL CB 1 1
2 2162 1 1 31 VAL CG1 C -3.867 -30.456 3.405 1.00 . A A . 31 VAL CG1 1 1
2 2163 1 1 31 VAL CG2 C -5.183 -28.926 4.886 1.00 . A A . 31 VAL CG2 1 1
2 2164 1 1 31 VAL H H -5.453 -26.674 3.457 1.00 . A A . 31 VAL H 1 1
2 2165 1 1 31 VAL HA H -2.930 -27.904 3.637 1.00 . A A . 31 VAL HA 1 1
2 2166 1 1 31 VAL HB H -5.515 -29.249 2.811 1.00 . A A . 31 VAL HB 1 1
2 2167 1 1 31 VAL HG11 H -3.559 -30.637 2.384 1.00 . A A . 31 VAL HG11 1 1
2 2168 1 1 31 VAL HG12 H -4.486 -31.276 3.741 1.00 . A A . 31 VAL HG12 1 1
2 2169 1 1 31 VAL HG13 H -2.995 -30.378 4.037 1.00 . A A . 31 VAL HG13 1 1
2 2170 1 1 31 VAL HG21 H -5.826 -28.058 4.901 1.00 . A A . 31 VAL HG21 1 1
2 2171 1 1 31 VAL HG22 H -4.349 -28.767 5.554 1.00 . A A . 31 VAL HG22 1 1
2 2172 1 1 31 VAL HG23 H -5.741 -29.793 5.211 1.00 . A A . 31 VAL HG23 1 1
2 2173 1 1 31 VAL N N -4.513 -26.679 3.144 1.00 . A A . 31 VAL N 1 1
2 2174 1 1 31 VAL O O -2.140 -28.431 1.316 1.00 . A A . 31 VAL O 1 1
2 2175 1 1 32 PRO C C -2.946 -27.001 -1.322 1.00 . A A . 32 PRO C 1 1
2 2176 1 1 32 PRO CA C -3.825 -28.166 -0.866 1.00 . A A . 32 PRO CA 1 1
2 2177 1 1 32 PRO CB C -5.162 -28.180 -1.619 1.00 . A A . 32 PRO CB 1 1
2 2178 1 1 32 PRO CD C -5.672 -27.776 0.674 1.00 . A A . 32 PRO CD 1 1
2 2179 1 1 32 PRO CG C -6.099 -27.447 -0.731 1.00 . A A . 32 PRO CG 1 1
2 2180 1 1 32 PRO HA H -3.301 -29.095 -1.041 1.00 . A A . 32 PRO HA 1 1
2 2181 1 1 32 PRO HB2 H -5.053 -27.691 -2.578 1.00 . A A . 32 PRO HB2 1 1
2 2182 1 1 32 PRO HB3 H -5.482 -29.202 -1.770 1.00 . A A . 32 PRO HB3 1 1
2 2183 1 1 32 PRO HD2 H -5.854 -26.936 1.332 1.00 . A A . 32 PRO HD2 1 1
2 2184 1 1 32 PRO HD3 H -6.190 -28.656 1.030 1.00 . A A . 32 PRO HD3 1 1
2 2185 1 1 32 PRO HG2 H -6.020 -26.384 -0.912 1.00 . A A . 32 PRO HG2 1 1
2 2186 1 1 32 PRO HG3 H -7.111 -27.782 -0.904 1.00 . A A . 32 PRO HG3 1 1
2 2187 1 1 32 PRO N N -4.222 -28.036 0.540 1.00 . A A . 32 PRO N 1 1
2 2188 1 1 32 PRO O O -2.115 -27.163 -2.217 1.00 . A A . 32 PRO O 1 1
2 2189 1 1 33 LEU C C -0.843 -25.006 -0.729 1.00 . A A . 33 LEU C 1 1
2 2190 1 1 33 LEU CA C -2.303 -24.662 -0.992 1.00 . A A . 33 LEU CA 1 1
2 2191 1 1 33 LEU CB C -2.747 -23.452 -0.132 1.00 . A A . 33 LEU CB 1 1
2 2192 1 1 33 LEU CD1 C -0.698 -21.952 0.063 1.00 . A A . 33 LEU CD1 1 1
2 2193 1 1 33 LEU CD2 C -2.155 -21.829 -1.982 1.00 . A A . 33 LEU CD2 1 1
2 2194 1 1 33 LEU CG C -2.125 -22.078 -0.474 1.00 . A A . 33 LEU CG 1 1
2 2195 1 1 33 LEU H H -3.859 -25.749 -0.038 1.00 . A A . 33 LEU H 1 1
2 2196 1 1 33 LEU HA H -2.425 -24.420 -2.040 1.00 . A A . 33 LEU HA 1 1
2 2197 1 1 33 LEU HB2 H -3.819 -23.359 -0.225 1.00 . A A . 33 LEU HB2 1 1
2 2198 1 1 33 LEU HB3 H -2.519 -23.673 0.906 1.00 . A A . 33 LEU HB3 1 1
2 2199 1 1 33 LEU HD11 H -0.070 -22.698 -0.401 1.00 . A A . 33 LEU HD11 1 1
2 2200 1 1 33 LEU HD12 H -0.701 -22.102 1.133 1.00 . A A . 33 LEU HD12 1 1
2 2201 1 1 33 LEU HD13 H -0.314 -20.967 -0.159 1.00 . A A . 33 LEU HD13 1 1
2 2202 1 1 33 LEU HD21 H -1.757 -20.847 -2.196 1.00 . A A . 33 LEU HD21 1 1
2 2203 1 1 33 LEU HD22 H -3.175 -21.887 -2.337 1.00 . A A . 33 LEU HD22 1 1
2 2204 1 1 33 LEU HD23 H -1.556 -22.575 -2.485 1.00 . A A . 33 LEU HD23 1 1
2 2205 1 1 33 LEU HG H -2.716 -21.303 -0.004 1.00 . A A . 33 LEU HG 1 1
2 2206 1 1 33 LEU N N -3.136 -25.831 -0.702 1.00 . A A . 33 LEU N 1 1
2 2207 1 1 33 LEU O O 0.022 -24.783 -1.576 1.00 . A A . 33 LEU O 1 1
2 2208 1 1 34 LEU C C 1.246 -27.150 -0.017 1.00 . A A . 34 LEU C 1 1
2 2209 1 1 34 LEU CA C 0.766 -25.976 0.817 1.00 . A A . 34 LEU CA 1 1
2 2210 1 1 34 LEU CB C 0.842 -26.318 2.309 1.00 . A A . 34 LEU CB 1 1
2 2211 1 1 34 LEU CD1 C 2.712 -24.734 2.843 1.00 . A A . 34 LEU CD1 1 1
2 2212 1 1 34 LEU CD2 C 0.323 -23.990 3.119 1.00 . A A . 34 LEU CD2 1 1
2 2213 1 1 34 LEU CG C 1.296 -25.165 3.213 1.00 . A A . 34 LEU CG 1 1
2 2214 1 1 34 LEU H H -1.328 -25.752 1.060 1.00 . A A . 34 LEU H 1 1
2 2215 1 1 34 LEU HA H 1.414 -25.132 0.621 1.00 . A A . 34 LEU HA 1 1
2 2216 1 1 34 LEU HB2 H -0.137 -26.642 2.635 1.00 . A A . 34 LEU HB2 1 1
2 2217 1 1 34 LEU HB3 H 1.534 -27.140 2.437 1.00 . A A . 34 LEU HB3 1 1
2 2218 1 1 34 LEU HD11 H 3.376 -25.582 2.910 1.00 . A A . 34 LEU HD11 1 1
2 2219 1 1 34 LEU HD12 H 3.043 -23.968 3.525 1.00 . A A . 34 LEU HD12 1 1
2 2220 1 1 34 LEU HD13 H 2.722 -24.344 1.834 1.00 . A A . 34 LEU HD13 1 1
2 2221 1 1 34 LEU HD21 H 0.594 -23.236 3.841 1.00 . A A . 34 LEU HD21 1 1
2 2222 1 1 34 LEU HD22 H -0.681 -24.335 3.324 1.00 . A A . 34 LEU HD22 1 1
2 2223 1 1 34 LEU HD23 H 0.361 -23.567 2.125 1.00 . A A . 34 LEU HD23 1 1
2 2224 1 1 34 LEU HG H 1.312 -25.504 4.239 1.00 . A A . 34 LEU HG 1 1
2 2225 1 1 34 LEU N N -0.586 -25.583 0.437 1.00 . A A . 34 LEU N 1 1
2 2226 1 1 34 LEU O O 2.400 -27.178 -0.443 1.00 . A A . 34 LEU O 1 1
2 2227 1 1 35 ALA C C 1.249 -28.808 -2.420 1.00 . A A . 35 ALA C 1 1
2 2228 1 1 35 ALA CA C 0.701 -29.271 -1.069 1.00 . A A . 35 ALA CA 1 1
2 2229 1 1 35 ALA CB C -0.521 -30.163 -1.259 1.00 . A A . 35 ALA CB 1 1
2 2230 1 1 35 ALA H H -0.527 -28.066 0.173 1.00 . A A . 35 ALA H 1 1
2 2231 1 1 35 ALA HA H 1.464 -29.840 -0.551 1.00 . A A . 35 ALA HA 1 1
2 2232 1 1 35 ALA HB1 H -1.306 -29.601 -1.744 1.00 . A A . 35 ALA HB1 1 1
2 2233 1 1 35 ALA HB2 H -0.869 -30.509 -0.295 1.00 . A A . 35 ALA HB2 1 1
2 2234 1 1 35 ALA HB3 H -0.258 -31.015 -1.871 1.00 . A A . 35 ALA HB3 1 1
2 2235 1 1 35 ALA N N 0.365 -28.120 -0.241 1.00 . A A . 35 ALA N 1 1
2 2236 1 1 35 ALA O O 2.278 -29.293 -2.887 1.00 . A A . 35 ALA O 1 1
2 2237 1 1 36 LEU C C 2.190 -26.382 -4.152 1.00 . A A . 36 LEU C 1 1
2 2238 1 1 36 LEU CA C 0.949 -27.277 -4.309 1.00 . A A . 36 LEU CA 1 1
2 2239 1 1 36 LEU CB C -0.243 -26.493 -4.902 1.00 . A A . 36 LEU CB 1 1
2 2240 1 1 36 LEU CD1 C 0.786 -24.818 -6.506 1.00 . A A . 36 LEU CD1 1 1
2 2241 1 1 36 LEU CD2 C 0.366 -27.177 -7.259 1.00 . A A . 36 LEU CD2 1 1
2 2242 1 1 36 LEU CG C -0.122 -26.034 -6.371 1.00 . A A . 36 LEU CG 1 1
2 2243 1 1 36 LEU H H -0.268 -27.524 -2.598 1.00 . A A . 36 LEU H 1 1
2 2244 1 1 36 LEU HA H 1.196 -28.095 -4.975 1.00 . A A . 36 LEU HA 1 1
2 2245 1 1 36 LEU HB2 H -1.122 -27.117 -4.825 1.00 . A A . 36 LEU HB2 1 1
2 2246 1 1 36 LEU HB3 H -0.404 -25.616 -4.291 1.00 . A A . 36 LEU HB3 1 1
2 2247 1 1 36 LEU HD11 H 0.834 -24.516 -7.542 1.00 . A A . 36 LEU HD11 1 1
2 2248 1 1 36 LEU HD12 H 1.780 -25.064 -6.160 1.00 . A A . 36 LEU HD12 1 1
2 2249 1 1 36 LEU HD13 H 0.391 -24.006 -5.915 1.00 . A A . 36 LEU HD13 1 1
2 2250 1 1 36 LEU HD21 H -0.332 -28.000 -7.202 1.00 . A A . 36 LEU HD21 1 1
2 2251 1 1 36 LEU HD22 H 1.339 -27.508 -6.924 1.00 . A A . 36 LEU HD22 1 1
2 2252 1 1 36 LEU HD23 H 0.434 -26.835 -8.281 1.00 . A A . 36 LEU HD23 1 1
2 2253 1 1 36 LEU HG H -1.102 -25.743 -6.725 1.00 . A A . 36 LEU HG 1 1
2 2254 1 1 36 LEU N N 0.551 -27.856 -3.029 1.00 . A A . 36 LEU N 1 1
2 2255 1 1 36 LEU O O 3.090 -26.392 -4.991 1.00 . A A . 36 LEU O 1 1
2 2256 1 1 37 LEU C C 4.647 -25.244 -2.638 1.00 . A A . 37 LEU C 1 1
2 2257 1 1 37 LEU CA C 3.273 -24.601 -2.859 1.00 . A A . 37 LEU CA 1 1
2 2258 1 1 37 LEU CB C 2.878 -23.705 -1.662 1.00 . A A . 37 LEU CB 1 1
2 2259 1 1 37 LEU CD1 C 2.903 -21.424 -0.578 1.00 . A A . 37 LEU CD1 1 1
2 2260 1 1 37 LEU CD2 C 5.063 -22.634 -0.923 1.00 . A A . 37 LEU CD2 1 1
2 2261 1 1 37 LEU CG C 3.665 -22.385 -1.490 1.00 . A A . 37 LEU CG 1 1
2 2262 1 1 37 LEU H H 1.531 -25.720 -2.386 1.00 . A A . 37 LEU H 1 1
2 2263 1 1 37 LEU HA H 3.316 -23.989 -3.749 1.00 . A A . 37 LEU HA 1 1
2 2264 1 1 37 LEU HB2 H 1.829 -23.458 -1.769 1.00 . A A . 37 LEU HB2 1 1
2 2265 1 1 37 LEU HB3 H 2.993 -24.287 -0.758 1.00 . A A . 37 LEU HB3 1 1
2 2266 1 1 37 LEU HD11 H 2.748 -21.887 0.389 1.00 . A A . 37 LEU HD11 1 1
2 2267 1 1 37 LEU HD12 H 1.948 -21.187 -1.020 1.00 . A A . 37 LEU HD12 1 1
2 2268 1 1 37 LEU HD13 H 3.476 -20.519 -0.453 1.00 . A A . 37 LEU HD13 1 1
2 2269 1 1 37 LEU HD21 H 5.565 -21.689 -0.772 1.00 . A A . 37 LEU HD21 1 1
2 2270 1 1 37 LEU HD22 H 5.633 -23.232 -1.617 1.00 . A A . 37 LEU HD22 1 1
2 2271 1 1 37 LEU HD23 H 4.986 -23.156 0.022 1.00 . A A . 37 LEU HD23 1 1
2 2272 1 1 37 LEU HG H 3.772 -21.907 -2.456 1.00 . A A . 37 LEU HG 1 1
2 2273 1 1 37 LEU N N 2.229 -25.613 -3.066 1.00 . A A . 37 LEU N 1 1
2 2274 1 1 37 LEU O O 5.632 -24.869 -3.280 1.00 . A A . 37 LEU O 1 1
2 2275 1 1 38 THR C C 6.660 -27.591 -2.447 1.00 . A A . 38 THR C 1 1
2 2276 1 1 38 THR CA C 5.965 -26.834 -1.314 1.00 . A A . 38 THR CA 1 1
2 2277 1 1 38 THR CB C 5.745 -27.790 -0.119 1.00 . A A . 38 THR CB 1 1
2 2278 1 1 38 THR CG2 C 5.331 -27.026 1.138 1.00 . A A . 38 THR CG2 1 1
2 2279 1 1 38 THR H H 3.861 -26.579 -1.385 1.00 . A A . 38 THR H 1 1
2 2280 1 1 38 THR HA H 6.615 -26.033 -0.993 1.00 . A A . 38 THR HA 1 1
2 2281 1 1 38 THR HB H 6.673 -28.308 0.085 1.00 . A A . 38 THR HB 1 1
2 2282 1 1 38 THR HG1 H 3.870 -28.346 -0.412 1.00 . A A . 38 THR HG1 1 1
2 2283 1 1 38 THR HG21 H 6.116 -26.340 1.418 1.00 . A A . 38 THR HG21 1 1
2 2284 1 1 38 THR HG22 H 5.159 -27.724 1.945 1.00 . A A . 38 THR HG22 1 1
2 2285 1 1 38 THR HG23 H 4.424 -26.471 0.942 1.00 . A A . 38 THR HG23 1 1
2 2286 1 1 38 THR N N 4.699 -26.231 -1.751 1.00 . A A . 38 THR N 1 1
2 2287 1 1 38 THR O O 7.814 -28.006 -2.313 1.00 . A A . 38 THR O 1 1
2 2288 1 1 38 THR OG1 O 4.738 -28.759 -0.445 1.00 . A A . 38 THR OG1 1 1
2 2289 1 1 39 ARG C C 7.758 -27.840 -5.229 1.00 . A A . 39 ARG C 1 1
2 2290 1 1 39 ARG CA C 6.474 -28.489 -4.706 1.00 . A A . 39 ARG CA 1 1
2 2291 1 1 39 ARG CB C 5.411 -28.533 -5.815 1.00 . A A . 39 ARG CB 1 1
2 2292 1 1 39 ARG CD C 4.266 -30.692 -5.124 1.00 . A A . 39 ARG CD 1 1
2 2293 1 1 39 ARG CG C 4.102 -29.199 -5.391 1.00 . A A . 39 ARG CG 1 1
2 2294 1 1 39 ARG CZ C 5.144 -32.530 -6.534 1.00 . A A . 39 ARG CZ 1 1
2 2295 1 1 39 ARG H H 5.043 -27.402 -3.596 1.00 . A A . 39 ARG H 1 1
2 2296 1 1 39 ARG HA H 6.694 -29.501 -4.394 1.00 . A A . 39 ARG HA 1 1
2 2297 1 1 39 ARG HB2 H 5.188 -27.519 -6.118 1.00 . A A . 39 ARG HB2 1 1
2 2298 1 1 39 ARG HB3 H 5.808 -29.073 -6.663 1.00 . A A . 39 ARG HB3 1 1
2 2299 1 1 39 ARG HD2 H 5.160 -30.848 -4.537 1.00 . A A . 39 ARG HD2 1 1
2 2300 1 1 39 ARG HD3 H 3.408 -31.040 -4.566 1.00 . A A . 39 ARG HD3 1 1
2 2301 1 1 39 ARG HE H 3.790 -31.175 -7.113 1.00 . A A . 39 ARG HE 1 1
2 2302 1 1 39 ARG HG2 H 3.746 -28.723 -4.489 1.00 . A A . 39 ARG HG2 1 1
2 2303 1 1 39 ARG HG3 H 3.374 -29.062 -6.178 1.00 . A A . 39 ARG HG3 1 1
2 2304 1 1 39 ARG HH11 H 6.016 -32.403 -4.712 1.00 . A A . 39 ARG HH11 1 1
2 2305 1 1 39 ARG HH12 H 6.575 -33.706 -5.709 1.00 . A A . 39 ARG HH12 1 1
2 2306 1 1 39 ARG HH21 H 4.482 -32.913 -8.411 1.00 . A A . 39 ARG HH21 1 1
2 2307 1 1 39 ARG HH22 H 5.667 -34.025 -7.800 1.00 . A A . 39 ARG HH22 1 1
2 2308 1 1 39 ARG N N 5.951 -27.769 -3.553 1.00 . A A . 39 ARG N 1 1
2 2309 1 1 39 ARG NE N 4.367 -31.460 -6.367 1.00 . A A . 39 ARG NE 1 1
2 2310 1 1 39 ARG NH1 N 5.973 -32.913 -5.571 1.00 . A A . 39 ARG NH1 1 1
2 2311 1 1 39 ARG NH2 N 5.098 -33.208 -7.675 1.00 . A A . 39 ARG NH2 1 1
2 2312 1 1 39 ARG O O 8.784 -28.507 -5.378 1.00 . A A . 39 ARG O 1 1
2 2313 1 1 40 ARG C C 9.519 -24.835 -5.221 1.00 . A A . 40 ARG C 1 1
2 2314 1 1 40 ARG CA C 8.819 -25.837 -6.142 1.00 . A A . 40 ARG CA 1 1
2 2315 1 1 40 ARG CB C 8.302 -25.147 -7.399 1.00 . A A . 40 ARG CB 1 1
2 2316 1 1 40 ARG CD C 7.024 -25.474 -9.557 1.00 . A A . 40 ARG CD 1 1
2 2317 1 1 40 ARG CG C 7.684 -26.141 -8.368 1.00 . A A . 40 ARG CG 1 1
2 2318 1 1 40 ARG CZ C 9.097 -25.221 -10.930 1.00 . A A . 40 ARG CZ 1 1
2 2319 1 1 40 ARG H H 6.866 -26.047 -5.340 1.00 . A A . 40 ARG H 1 1
2 2320 1 1 40 ARG HA H 9.542 -26.583 -6.440 1.00 . A A . 40 ARG HA 1 1
2 2321 1 1 40 ARG HB2 H 7.552 -24.418 -7.119 1.00 . A A . 40 ARG HB2 1 1
2 2322 1 1 40 ARG HB3 H 9.119 -24.644 -7.894 1.00 . A A . 40 ARG HB3 1 1
2 2323 1 1 40 ARG HD2 H 6.545 -26.237 -10.142 1.00 . A A . 40 ARG HD2 1 1
2 2324 1 1 40 ARG HD3 H 6.272 -24.790 -9.192 1.00 . A A . 40 ARG HD3 1 1
2 2325 1 1 40 ARG HE H 7.730 -23.796 -10.603 1.00 . A A . 40 ARG HE 1 1
2 2326 1 1 40 ARG HG2 H 8.459 -26.802 -8.730 1.00 . A A . 40 ARG HG2 1 1
2 2327 1 1 40 ARG HG3 H 6.942 -26.723 -7.839 1.00 . A A . 40 ARG HG3 1 1
2 2328 1 1 40 ARG HH11 H 8.900 -27.081 -10.142 1.00 . A A . 40 ARG HH11 1 1
2 2329 1 1 40 ARG HH12 H 10.334 -26.830 -11.084 1.00 . A A . 40 ARG HH12 1 1
2 2330 1 1 40 ARG HH21 H 9.580 -23.494 -11.875 1.00 . A A . 40 ARG HH21 1 1
2 2331 1 1 40 ARG HH22 H 10.718 -24.791 -12.077 1.00 . A A . 40 ARG HH22 1 1
2 2332 1 1 40 ARG N N 7.696 -26.536 -5.513 1.00 . A A . 40 ARG N 1 1
2 2333 1 1 40 ARG NE N 7.965 -24.729 -10.407 1.00 . A A . 40 ARG NE 1 1
2 2334 1 1 40 ARG NH1 N 9.467 -26.480 -10.705 1.00 . A A . 40 ARG NH1 1 1
2 2335 1 1 40 ARG NH2 N 9.856 -24.441 -11.690 1.00 . A A . 40 ARG NH2 1 1
2 2336 1 1 40 ARG O O 10.567 -24.305 -5.583 1.00 . A A . 40 ARG O 1 1
2 2337 1 1 41 LEU C C 10.371 -24.497 -2.026 1.00 . A A . 41 LEU C 1 1
2 2338 1 1 41 LEU CA C 9.624 -23.682 -3.075 1.00 . A A . 41 LEU CA 1 1
2 2339 1 1 41 LEU CB C 8.634 -22.723 -2.386 1.00 . A A . 41 LEU CB 1 1
2 2340 1 1 41 LEU CD1 C 7.001 -22.102 -4.201 1.00 . A A . 41 LEU CD1 1 1
2 2341 1 1 41 LEU CD2 C 7.565 -20.433 -2.410 1.00 . A A . 41 LEU CD2 1 1
2 2342 1 1 41 LEU CG C 8.084 -21.588 -3.267 1.00 . A A . 41 LEU CG 1 1
2 2343 1 1 41 LEU H H 8.102 -24.976 -3.810 1.00 . A A . 41 LEU H 1 1
2 2344 1 1 41 LEU HA H 10.348 -23.092 -3.621 1.00 . A A . 41 LEU HA 1 1
2 2345 1 1 41 LEU HB2 H 7.799 -23.306 -2.019 1.00 . A A . 41 LEU HB2 1 1
2 2346 1 1 41 LEU HB3 H 9.130 -22.275 -1.538 1.00 . A A . 41 LEU HB3 1 1
2 2347 1 1 41 LEU HD11 H 6.170 -22.471 -3.616 1.00 . A A . 41 LEU HD11 1 1
2 2348 1 1 41 LEU HD12 H 7.398 -22.903 -4.809 1.00 . A A . 41 LEU HD12 1 1
2 2349 1 1 41 LEU HD13 H 6.664 -21.300 -4.839 1.00 . A A . 41 LEU HD13 1 1
2 2350 1 1 41 LEU HD21 H 6.755 -20.781 -1.784 1.00 . A A . 41 LEU HD21 1 1
2 2351 1 1 41 LEU HD22 H 7.210 -19.639 -3.051 1.00 . A A . 41 LEU HD22 1 1
2 2352 1 1 41 LEU HD23 H 8.365 -20.058 -1.788 1.00 . A A . 41 LEU HD23 1 1
2 2353 1 1 41 LEU HG H 8.888 -21.205 -3.881 1.00 . A A . 41 LEU HG 1 1
2 2354 1 1 41 LEU N N 8.960 -24.568 -4.042 1.00 . A A . 41 LEU N 1 1
2 2355 1 1 41 LEU O O 9.929 -25.582 -1.633 1.00 . A A . 41 LEU O 1 1
2 2356 1 1 42 THR C C 11.713 -24.466 0.822 1.00 . A A . 42 THR C 1 1
2 2357 1 1 42 THR CA C 12.319 -24.630 -0.569 1.00 . A A . 42 THR CA 1 1
2 2358 1 1 42 THR CB C 13.752 -24.054 -0.554 1.00 . A A . 42 THR CB 1 1
2 2359 1 1 42 THR CG2 C 14.433 -24.245 -1.905 1.00 . A A . 42 THR CG2 1 1
2 2360 1 1 42 THR H H 11.803 -23.108 -1.946 1.00 . A A . 42 THR H 1 1
2 2361 1 1 42 THR HA H 12.375 -25.683 -0.810 1.00 . A A . 42 THR HA 1 1
2 2362 1 1 42 THR HB H 14.327 -24.573 0.201 1.00 . A A . 42 THR HB 1 1
2 2363 1 1 42 THR HG1 H 13.567 -22.147 -1.043 1.00 . A A . 42 THR HG1 1 1
2 2364 1 1 42 THR HG21 H 13.874 -23.718 -2.668 1.00 . A A . 42 THR HG21 1 1
2 2365 1 1 42 THR HG22 H 14.466 -25.297 -2.148 1.00 . A A . 42 THR HG22 1 1
2 2366 1 1 42 THR HG23 H 15.438 -23.853 -1.862 1.00 . A A . 42 THR HG23 1 1
2 2367 1 1 42 THR N N 11.502 -23.970 -1.578 1.00 . A A . 42 THR N 1 1
2 2368 1 1 42 THR O O 10.809 -23.647 1.027 1.00 . A A . 42 THR O 1 1
2 2369 1 1 42 THR OG1 O 13.707 -22.656 -0.230 1.00 . A A . 42 THR OG1 1 1
2 2370 1 1 43 ASN C C 12.036 -23.703 3.662 1.00 . A A . 43 ASN C 1 1
2 2371 1 1 43 ASN CA C 11.812 -25.129 3.169 1.00 . A A . 43 ASN CA 1 1
2 2372 1 1 43 ASN CB C 12.586 -26.123 4.053 1.00 . A A . 43 ASN CB 1 1
2 2373 1 1 43 ASN CG C 12.131 -27.559 3.860 1.00 . A A . 43 ASN CG 1 1
2 2374 1 1 43 ASN H H 12.893 -25.919 1.528 1.00 . A A . 43 ASN H 1 1
2 2375 1 1 43 ASN HA H 10.754 -25.356 3.223 1.00 . A A . 43 ASN HA 1 1
2 2376 1 1 43 ASN HB2 H 13.638 -26.064 3.812 1.00 . A A . 43 ASN HB2 1 1
2 2377 1 1 43 ASN HB3 H 12.447 -25.854 5.092 1.00 . A A . 43 ASN HB3 1 1
2 2378 1 1 43 ASN HD21 H 10.899 -27.415 5.421 1.00 . A A . 43 ASN HD21 1 1
2 2379 1 1 43 ASN HD22 H 10.914 -28.943 4.605 1.00 . A A . 43 ASN HD22 1 1
2 2380 1 1 43 ASN N N 12.223 -25.246 1.774 1.00 . A A . 43 ASN N 1 1
2 2381 1 1 43 ASN ND2 N 11.223 -28.019 4.713 1.00 . A A . 43 ASN ND2 1 1
2 2382 1 1 43 ASN O O 11.163 -23.105 4.287 1.00 . A A . 43 ASN O 1 1
2 2383 1 1 43 ASN OD1 O 12.598 -28.256 2.959 1.00 . A A . 43 ASN OD1 1 1
2 2384 1 1 44 ASP C C 12.602 -20.767 3.197 1.00 . A A . 44 ASP C 1 1
2 2385 1 1 44 ASP CA C 13.541 -21.801 3.802 1.00 . A A . 44 ASP CA 1 1
2 2386 1 1 44 ASP CB C 15.001 -21.458 3.472 1.00 . A A . 44 ASP CB 1 1
2 2387 1 1 44 ASP CG C 15.989 -22.272 4.293 1.00 . A A . 44 ASP CG 1 1
2 2388 1 1 44 ASP H H 13.837 -23.648 2.802 1.00 . A A . 44 ASP H 1 1
2 2389 1 1 44 ASP HA H 13.419 -21.781 4.877 1.00 . A A . 44 ASP HA 1 1
2 2390 1 1 44 ASP HB2 H 15.180 -21.651 2.423 1.00 . A A . 44 ASP HB2 1 1
2 2391 1 1 44 ASP HB3 H 15.174 -20.409 3.672 1.00 . A A . 44 ASP HB3 1 1
2 2392 1 1 44 ASP N N 13.199 -23.146 3.351 1.00 . A A . 44 ASP N 1 1
2 2393 1 1 44 ASP O O 12.220 -19.810 3.870 1.00 . A A . 44 ASP O 1 1
2 2394 1 1 44 ASP OD1 O 15.854 -22.304 5.538 1.00 . A A . 44 ASP OD1 1 1
2 2395 1 1 44 ASP OD2 O 16.904 -22.883 3.698 1.00 . A A . 44 ASP OD2 1 1
2 2396 1 1 45 GLU C C 9.907 -20.085 1.952 1.00 . A A . 45 GLU C 1 1
2 2397 1 1 45 GLU CA C 11.281 -20.052 1.275 1.00 . A A . 45 GLU CA 1 1
2 2398 1 1 45 GLU CB C 11.160 -20.397 -0.214 1.00 . A A . 45 GLU CB 1 1
2 2399 1 1 45 GLU CD C 12.266 -20.381 -2.488 1.00 . A A . 45 GLU CD 1 1
2 2400 1 1 45 GLU CG C 12.379 -19.982 -1.029 1.00 . A A . 45 GLU CG 1 1
2 2401 1 1 45 GLU H H 12.584 -21.729 1.431 1.00 . A A . 45 GLU H 1 1
2 2402 1 1 45 GLU HA H 11.682 -19.050 1.366 1.00 . A A . 45 GLU HA 1 1
2 2403 1 1 45 GLU HB2 H 11.031 -21.467 -0.318 1.00 . A A . 45 GLU HB2 1 1
2 2404 1 1 45 GLU HB3 H 10.292 -19.895 -0.622 1.00 . A A . 45 GLU HB3 1 1
2 2405 1 1 45 GLU HG2 H 12.485 -18.908 -0.968 1.00 . A A . 45 GLU HG2 1 1
2 2406 1 1 45 GLU HG3 H 13.256 -20.453 -0.606 1.00 . A A . 45 GLU HG3 1 1
2 2407 1 1 45 GLU N N 12.220 -20.960 1.935 1.00 . A A . 45 GLU N 1 1
2 2408 1 1 45 GLU O O 9.382 -19.037 2.360 1.00 . A A . 45 GLU O 1 1
2 2409 1 1 45 GLU OE1 O 12.583 -21.547 -2.804 1.00 . A A . 45 GLU OE1 1 1
2 2410 1 1 45 GLU OE2 O 11.853 -19.537 -3.310 1.00 . A A . 45 GLU OE2 1 1
2 2411 1 1 46 ILE C C 8.045 -20.801 4.135 1.00 . A A . 46 ILE C 1 1
2 2412 1 1 46 ILE CA C 8.017 -21.413 2.729 1.00 . A A . 46 ILE CA 1 1
2 2413 1 1 46 ILE CB C 7.512 -22.895 2.760 1.00 . A A . 46 ILE CB 1 1
2 2414 1 1 46 ILE CD1 C 6.369 -23.253 5.055 1.00 . A A . 46 ILE CD1 1 1
2 2415 1 1 46 ILE CG1 C 6.193 -23.045 3.557 1.00 . A A . 46 ILE CG1 1 1
2 2416 1 1 46 ILE CG2 C 8.571 -23.835 3.313 1.00 . A A . 46 ILE CG2 1 1
2 2417 1 1 46 ILE H H 9.795 -22.085 1.765 1.00 . A A . 46 ILE H 1 1
2 2418 1 1 46 ILE HA H 7.322 -20.843 2.121 1.00 . A A . 46 ILE HA 1 1
2 2419 1 1 46 ILE HB H 7.324 -23.193 1.738 1.00 . A A . 46 ILE HB 1 1
2 2420 1 1 46 ILE HD11 H 6.902 -24.175 5.233 1.00 . A A . 46 ILE HD11 1 1
2 2421 1 1 46 ILE HD12 H 5.399 -23.305 5.526 1.00 . A A . 46 ILE HD12 1 1
2 2422 1 1 46 ILE HD13 H 6.929 -22.429 5.473 1.00 . A A . 46 ILE HD13 1 1
2 2423 1 1 46 ILE HG12 H 5.598 -22.155 3.424 1.00 . A A . 46 ILE HG12 1 1
2 2424 1 1 46 ILE HG13 H 5.646 -23.892 3.171 1.00 . A A . 46 ILE HG13 1 1
2 2425 1 1 46 ILE HG21 H 8.181 -24.843 3.343 1.00 . A A . 46 ILE HG21 1 1
2 2426 1 1 46 ILE HG22 H 8.843 -23.526 4.310 1.00 . A A . 46 ILE HG22 1 1
2 2427 1 1 46 ILE HG23 H 9.444 -23.809 2.678 1.00 . A A . 46 ILE HG23 1 1
2 2428 1 1 46 ILE N N 9.329 -21.283 2.094 1.00 . A A . 46 ILE N 1 1
2 2429 1 1 46 ILE O O 7.092 -20.138 4.547 1.00 . A A . 46 ILE O 1 1
2 2430 1 1 47 LYS C C 9.328 -18.854 6.004 1.00 . A A . 47 LYS C 1 1
2 2431 1 1 47 LYS CA C 9.325 -20.368 6.165 1.00 . A A . 47 LYS CA 1 1
2 2432 1 1 47 LYS CB C 10.649 -20.768 6.823 1.00 . A A . 47 LYS CB 1 1
2 2433 1 1 47 LYS CD C 12.277 -22.535 7.499 1.00 . A A . 47 LYS CD 1 1
2 2434 1 1 47 LYS CE C 12.630 -24.017 7.490 1.00 . A A . 47 LYS CE 1 1
2 2435 1 1 47 LYS CG C 10.843 -22.259 7.050 1.00 . A A . 47 LYS CG 1 1
2 2436 1 1 47 LYS H H 9.855 -21.600 4.513 1.00 . A A . 47 LYS H 1 1
2 2437 1 1 47 LYS HA H 8.499 -20.666 6.800 1.00 . A A . 47 LYS HA 1 1
2 2438 1 1 47 LYS HB2 H 11.459 -20.420 6.196 1.00 . A A . 47 LYS HB2 1 1
2 2439 1 1 47 LYS HB3 H 10.719 -20.271 7.782 1.00 . A A . 47 LYS HB3 1 1
2 2440 1 1 47 LYS HD2 H 12.955 -22.016 6.836 1.00 . A A . 47 LYS HD2 1 1
2 2441 1 1 47 LYS HD3 H 12.401 -22.152 8.504 1.00 . A A . 47 LYS HD3 1 1
2 2442 1 1 47 LYS HE2 H 12.070 -24.513 8.268 1.00 . A A . 47 LYS HE2 1 1
2 2443 1 1 47 LYS HE3 H 12.364 -24.435 6.530 1.00 . A A . 47 LYS HE3 1 1
2 2444 1 1 47 LYS HG2 H 10.157 -22.596 7.814 1.00 . A A . 47 LYS HG2 1 1
2 2445 1 1 47 LYS HG3 H 10.649 -22.788 6.130 1.00 . A A . 47 LYS HG3 1 1
2 2446 1 1 47 LYS HZ1 H 14.370 -23.805 8.633 1.00 . A A . 47 LYS HZ1 1 1
2 2447 1 1 47 LYS HZ2 H 14.644 -23.800 6.966 1.00 . A A . 47 LYS HZ2 1 1
2 2448 1 1 47 LYS HZ3 H 14.294 -25.251 7.759 1.00 . A A . 47 LYS HZ3 1 1
2 2449 1 1 47 LYS N N 9.150 -21.006 4.860 1.00 . A A . 47 LYS N 1 1
2 2450 1 1 47 LYS NZ N 14.085 -24.234 7.727 1.00 . A A . 47 LYS NZ 1 1
2 2451 1 1 47 LYS O O 8.613 -18.141 6.706 1.00 . A A . 47 LYS O 1 1
2 2452 1 1 48 ALA C C 9.023 -16.243 4.616 1.00 . A A . 48 ALA C 1 1
2 2453 1 1 48 ALA CA C 10.351 -16.950 4.832 1.00 . A A . 48 ALA CA 1 1
2 2454 1 1 48 ALA CB C 11.277 -16.722 3.640 1.00 . A A . 48 ALA CB 1 1
2 2455 1 1 48 ALA H H 10.629 -19.019 4.494 1.00 . A A . 48 ALA H 1 1
2 2456 1 1 48 ALA HA H 10.828 -16.537 5.710 1.00 . A A . 48 ALA HA 1 1
2 2457 1 1 48 ALA HB1 H 11.450 -15.661 3.513 1.00 . A A . 48 ALA HB1 1 1
2 2458 1 1 48 ALA HB2 H 10.821 -17.118 2.744 1.00 . A A . 48 ALA HB2 1 1
2 2459 1 1 48 ALA HB3 H 12.221 -17.220 3.810 1.00 . A A . 48 ALA HB3 1 1
2 2460 1 1 48 ALA N N 10.151 -18.381 5.060 1.00 . A A . 48 ALA N 1 1
2 2461 1 1 48 ALA O O 8.843 -15.105 5.048 1.00 . A A . 48 ALA O 1 1
2 2462 1 1 49 ILE C C 6.077 -16.098 5.087 1.00 . A A . 49 ILE C 1 1
2 2463 1 1 49 ILE CA C 6.752 -16.392 3.744 1.00 . A A . 49 ILE CA 1 1
2 2464 1 1 49 ILE CB C 5.866 -17.356 2.919 1.00 . A A . 49 ILE CB 1 1
2 2465 1 1 49 ILE CD1 C 6.853 -16.373 0.775 1.00 . A A . 49 ILE CD1 1 1
2 2466 1 1 49 ILE CG1 C 6.514 -17.630 1.551 1.00 . A A . 49 ILE CG1 1 1
2 2467 1 1 49 ILE CG2 C 4.456 -16.784 2.745 1.00 . A A . 49 ILE CG2 1 1
2 2468 1 1 49 ILE H H 8.332 -17.808 3.563 1.00 . A A . 49 ILE H 1 1
2 2469 1 1 49 ILE HA H 6.846 -15.463 3.196 1.00 . A A . 49 ILE HA 1 1
2 2470 1 1 49 ILE HB H 5.783 -18.289 3.463 1.00 . A A . 49 ILE HB 1 1
2 2471 1 1 49 ILE HD11 H 5.959 -15.779 0.631 1.00 . A A . 49 ILE HD11 1 1
2 2472 1 1 49 ILE HD12 H 7.259 -16.647 -0.188 1.00 . A A . 49 ILE HD12 1 1
2 2473 1 1 49 ILE HD13 H 7.586 -15.797 1.320 1.00 . A A . 49 ILE HD13 1 1
2 2474 1 1 49 ILE HG12 H 7.429 -18.185 1.698 1.00 . A A . 49 ILE HG12 1 1
2 2475 1 1 49 ILE HG13 H 5.836 -18.219 0.949 1.00 . A A . 49 ILE HG13 1 1
2 2476 1 1 49 ILE HG21 H 3.862 -17.461 2.151 1.00 . A A . 49 ILE HG21 1 1
2 2477 1 1 49 ILE HG22 H 4.515 -15.823 2.249 1.00 . A A . 49 ILE HG22 1 1
2 2478 1 1 49 ILE HG23 H 3.994 -16.657 3.714 1.00 . A A . 49 ILE HG23 1 1
2 2479 1 1 49 ILE N N 8.097 -16.927 3.946 1.00 . A A . 49 ILE N 1 1
2 2480 1 1 49 ILE O O 5.444 -15.056 5.260 1.00 . A A . 49 ILE O 1 1
2 2481 1 1 50 ALA C C 6.375 -15.740 8.109 1.00 . A A . 50 ALA C 1 1
2 2482 1 1 50 ALA CA C 5.650 -16.845 7.365 1.00 . A A . 50 ALA CA 1 1
2 2483 1 1 50 ALA CB C 5.718 -18.148 8.153 1.00 . A A . 50 ALA CB 1 1
2 2484 1 1 50 ALA H H 6.794 -17.802 5.858 1.00 . A A . 50 ALA H 1 1
2 2485 1 1 50 ALA HA H 4.609 -16.571 7.243 1.00 . A A . 50 ALA HA 1 1
2 2486 1 1 50 ALA HB1 H 6.750 -18.437 8.289 1.00 . A A . 50 ALA HB1 1 1
2 2487 1 1 50 ALA HB2 H 5.197 -18.923 7.614 1.00 . A A . 50 ALA HB2 1 1
2 2488 1 1 50 ALA HB3 H 5.253 -18.011 9.119 1.00 . A A . 50 ALA HB3 1 1
2 2489 1 1 50 ALA N N 6.239 -17.012 6.039 1.00 . A A . 50 ALA N 1 1
2 2490 1 1 50 ALA O O 5.757 -14.849 8.692 1.00 . A A . 50 ALA O 1 1
2 2491 1 1 51 GLU C C 8.259 -13.423 8.336 1.00 . A A . 51 GLU C 1 1
2 2492 1 1 51 GLU CA C 8.571 -14.864 8.733 1.00 . A A . 51 GLU CA 1 1
2 2493 1 1 51 GLU CB C 10.028 -15.204 8.401 1.00 . A A . 51 GLU CB 1 1
2 2494 1 1 51 GLU CD C 10.513 -16.831 10.292 1.00 . A A . 51 GLU CD 1 1
2 2495 1 1 51 GLU CG C 10.427 -16.628 8.788 1.00 . A A . 51 GLU CG 1 1
2 2496 1 1 51 GLU H H 8.103 -16.508 7.497 1.00 . A A . 51 GLU H 1 1
2 2497 1 1 51 GLU HA H 8.413 -14.982 9.795 1.00 . A A . 51 GLU HA 1 1
2 2498 1 1 51 GLU HB2 H 10.180 -15.089 7.337 1.00 . A A . 51 GLU HB2 1 1
2 2499 1 1 51 GLU HB3 H 10.678 -14.515 8.925 1.00 . A A . 51 GLU HB3 1 1
2 2500 1 1 51 GLU HG2 H 9.692 -17.311 8.389 1.00 . A A . 51 GLU HG2 1 1
2 2501 1 1 51 GLU HG3 H 11.386 -16.848 8.347 1.00 . A A . 51 GLU HG3 1 1
2 2502 1 1 51 GLU N N 7.698 -15.800 8.040 1.00 . A A . 51 GLU N 1 1
2 2503 1 1 51 GLU O O 8.116 -12.556 9.197 1.00 . A A . 51 GLU O 1 1
2 2504 1 1 51 GLU OE1 O 9.491 -17.197 10.915 1.00 . A A . 51 GLU OE1 1 1
2 2505 1 1 51 GLU OE2 O 11.609 -16.626 10.862 1.00 . A A . 51 GLU OE2 1 1
2 2506 1 1 52 ASP C C 6.589 -11.285 7.090 1.00 . A A . 52 ASP C 1 1
2 2507 1 1 52 ASP CA C 7.889 -11.835 6.519 1.00 . A A . 52 ASP CA 1 1
2 2508 1 1 52 ASP CB C 7.822 -11.848 4.984 1.00 . A A . 52 ASP CB 1 1
2 2509 1 1 52 ASP CG C 7.799 -10.448 4.385 1.00 . A A . 52 ASP CG 1 1
2 2510 1 1 52 ASP H H 8.197 -13.931 6.403 1.00 . A A . 52 ASP H 1 1
2 2511 1 1 52 ASP HA H 8.709 -11.203 6.834 1.00 . A A . 52 ASP HA 1 1
2 2512 1 1 52 ASP HB2 H 8.685 -12.369 4.598 1.00 . A A . 52 ASP HB2 1 1
2 2513 1 1 52 ASP HB3 H 6.929 -12.372 4.672 1.00 . A A . 52 ASP HB3 1 1
2 2514 1 1 52 ASP N N 8.134 -13.182 7.035 1.00 . A A . 52 ASP N 1 1
2 2515 1 1 52 ASP O O 6.557 -10.195 7.666 1.00 . A A . 52 ASP O 1 1
2 2516 1 1 52 ASP OD1 O 8.878 -9.825 4.283 1.00 . A A . 52 ASP OD1 1 1
2 2517 1 1 52 ASP OD2 O 6.707 -9.966 4.013 1.00 . A A . 52 ASP OD2 1 1
2 2518 1 1 53 LEU C C 4.218 -11.503 8.967 1.00 . A A . 53 LEU C 1 1
2 2519 1 1 53 LEU CA C 4.204 -11.700 7.447 1.00 . A A . 53 LEU CA 1 1
2 2520 1 1 53 LEU CB C 3.179 -12.771 7.040 1.00 . A A . 53 LEU CB 1 1
2 2521 1 1 53 LEU CD1 C 2.144 -14.177 5.202 1.00 . A A . 53 LEU CD1 1 1
2 2522 1 1 53 LEU CD2 C 2.484 -11.715 4.854 1.00 . A A . 53 LEU CD2 1 1
2 2523 1 1 53 LEU CG C 3.032 -12.977 5.518 1.00 . A A . 53 LEU CG 1 1
2 2524 1 1 53 LEU H H 5.644 -12.946 6.515 1.00 . A A . 53 LEU H 1 1
2 2525 1 1 53 LEU HA H 3.938 -10.764 6.977 1.00 . A A . 53 LEU HA 1 1
2 2526 1 1 53 LEU HB2 H 3.472 -13.712 7.487 1.00 . A A . 53 LEU HB2 1 1
2 2527 1 1 53 LEU HB3 H 2.215 -12.490 7.437 1.00 . A A . 53 LEU HB3 1 1
2 2528 1 1 53 LEU HD11 H 1.153 -14.010 5.594 1.00 . A A . 53 LEU HD11 1 1
2 2529 1 1 53 LEU HD12 H 2.565 -15.064 5.654 1.00 . A A . 53 LEU HD12 1 1
2 2530 1 1 53 LEU HD13 H 2.090 -14.311 4.129 1.00 . A A . 53 LEU HD13 1 1
2 2531 1 1 53 LEU HD21 H 3.163 -10.891 5.027 1.00 . A A . 53 LEU HD21 1 1
2 2532 1 1 53 LEU HD22 H 1.516 -11.477 5.270 1.00 . A A . 53 LEU HD22 1 1
2 2533 1 1 53 LEU HD23 H 2.388 -11.881 3.791 1.00 . A A . 53 LEU HD23 1 1
2 2534 1 1 53 LEU HG H 4.009 -13.173 5.097 1.00 . A A . 53 LEU HG 1 1
2 2535 1 1 53 LEU N N 5.530 -12.077 6.960 1.00 . A A . 53 LEU N 1 1
2 2536 1 1 53 LEU O O 3.585 -10.579 9.487 1.00 . A A . 53 LEU O 1 1
2 2537 1 1 54 GLU C C 5.789 -10.978 11.534 1.00 . A A . 54 GLU C 1 1
2 2538 1 1 54 GLU CA C 5.091 -12.271 11.119 1.00 . A A . 54 GLU CA 1 1
2 2539 1 1 54 GLU CB C 5.864 -13.484 11.658 1.00 . A A . 54 GLU CB 1 1
2 2540 1 1 54 GLU CD C 4.015 -14.812 12.785 1.00 . A A . 54 GLU CD 1 1
2 2541 1 1 54 GLU CG C 5.052 -14.777 11.670 1.00 . A A . 54 GLU CG 1 1
2 2542 1 1 54 GLU H H 5.439 -13.067 9.186 1.00 . A A . 54 GLU H 1 1
2 2543 1 1 54 GLU HA H 4.093 -12.274 11.541 1.00 . A A . 54 GLU HA 1 1
2 2544 1 1 54 GLU HB2 H 6.738 -13.641 11.041 1.00 . A A . 54 GLU HB2 1 1
2 2545 1 1 54 GLU HB3 H 6.184 -13.276 12.669 1.00 . A A . 54 GLU HB3 1 1
2 2546 1 1 54 GLU HG2 H 4.543 -14.875 10.721 1.00 . A A . 54 GLU HG2 1 1
2 2547 1 1 54 GLU HG3 H 5.728 -15.611 11.797 1.00 . A A . 54 GLU HG3 1 1
2 2548 1 1 54 GLU N N 4.961 -12.355 9.664 1.00 . A A . 54 GLU N 1 1
2 2549 1 1 54 GLU O O 5.450 -10.381 12.554 1.00 . A A . 54 GLU O 1 1
2 2550 1 1 54 GLU OE1 O 2.918 -14.241 12.613 1.00 . A A . 54 GLU OE1 1 1
2 2551 1 1 54 GLU OE2 O 4.299 -15.423 13.844 1.00 . A A . 54 GLU OE2 1 1
2 2552 1 1 55 LYS C C 6.690 -8.084 10.708 1.00 . A A . 55 LYS C 1 1
2 2553 1 1 55 LYS CA C 7.509 -9.325 11.060 1.00 . A A . 55 LYS CA 1 1
2 2554 1 1 55 LYS CB C 8.868 -9.307 10.345 1.00 . A A . 55 LYS CB 1 1
2 2555 1 1 55 LYS CD C 11.168 -10.355 10.156 1.00 . A A . 55 LYS CD 1 1
2 2556 1 1 55 LYS CE C 12.005 -9.434 11.035 1.00 . A A . 55 LYS CE 1 1
2 2557 1 1 55 LYS CG C 9.745 -10.511 10.684 1.00 . A A . 55 LYS CG 1 1
2 2558 1 1 55 LYS H H 6.984 -11.046 9.924 1.00 . A A . 55 LYS H 1 1
2 2559 1 1 55 LYS HA H 7.681 -9.322 12.128 1.00 . A A . 55 LYS HA 1 1
2 2560 1 1 55 LYS HB2 H 8.701 -9.298 9.276 1.00 . A A . 55 LYS HB2 1 1
2 2561 1 1 55 LYS HB3 H 9.399 -8.408 10.626 1.00 . A A . 55 LYS HB3 1 1
2 2562 1 1 55 LYS HD2 H 11.638 -11.330 10.125 1.00 . A A . 55 LYS HD2 1 1
2 2563 1 1 55 LYS HD3 H 11.127 -9.946 9.155 1.00 . A A . 55 LYS HD3 1 1
2 2564 1 1 55 LYS HE2 H 12.980 -9.315 10.586 1.00 . A A . 55 LYS HE2 1 1
2 2565 1 1 55 LYS HE3 H 11.517 -8.470 11.095 1.00 . A A . 55 LYS HE3 1 1
2 2566 1 1 55 LYS HG2 H 9.783 -10.625 11.757 1.00 . A A . 55 LYS HG2 1 1
2 2567 1 1 55 LYS HG3 H 9.306 -11.395 10.246 1.00 . A A . 55 LYS HG3 1 1
2 2568 1 1 55 LYS HZ1 H 12.858 -9.417 12.944 1.00 . A A . 55 LYS HZ1 1 1
2 2569 1 1 55 LYS HZ2 H 12.506 -10.965 12.365 1.00 . A A . 55 LYS HZ2 1 1
2 2570 1 1 55 LYS HZ3 H 11.259 -9.969 12.916 1.00 . A A . 55 LYS HZ3 1 1
2 2571 1 1 55 LYS N N 6.763 -10.541 10.741 1.00 . A A . 55 LYS N 1 1
2 2572 1 1 55 LYS NZ N 12.168 -9.983 12.409 1.00 . A A . 55 LYS NZ 1 1
2 2573 1 1 55 LYS O O 6.992 -6.983 11.170 1.00 . A A . 55 LYS O 1 1
2 2574 1 1 56 ARG C C 3.846 -6.915 10.822 1.00 . A A . 56 ARG C 1 1
2 2575 1 1 56 ARG CA C 4.707 -7.194 9.594 1.00 . A A . 56 ARG CA 1 1
2 2576 1 1 56 ARG CB C 3.807 -7.557 8.401 1.00 . A A . 56 ARG CB 1 1
2 2577 1 1 56 ARG CD C 3.623 -8.160 5.953 1.00 . A A . 56 ARG CD 1 1
2 2578 1 1 56 ARG CG C 4.567 -7.835 7.110 1.00 . A A . 56 ARG CG 1 1
2 2579 1 1 56 ARG CZ C 3.817 -8.722 3.547 1.00 . A A . 56 ARG CZ 1 1
2 2580 1 1 56 ARG H H 5.518 -9.152 9.481 1.00 . A A . 56 ARG H 1 1
2 2581 1 1 56 ARG HA H 5.277 -6.305 9.353 1.00 . A A . 56 ARG HA 1 1
2 2582 1 1 56 ARG HB2 H 3.237 -8.441 8.653 1.00 . A A . 56 ARG HB2 1 1
2 2583 1 1 56 ARG HB3 H 3.120 -6.738 8.222 1.00 . A A . 56 ARG HB3 1 1
2 2584 1 1 56 ARG HD2 H 2.954 -8.954 6.261 1.00 . A A . 56 ARG HD2 1 1
2 2585 1 1 56 ARG HD3 H 3.047 -7.277 5.714 1.00 . A A . 56 ARG HD3 1 1
2 2586 1 1 56 ARG HE H 5.309 -8.818 4.879 1.00 . A A . 56 ARG HE 1 1
2 2587 1 1 56 ARG HG2 H 5.148 -6.961 6.850 1.00 . A A . 56 ARG HG2 1 1
2 2588 1 1 56 ARG HG3 H 5.229 -8.673 7.267 1.00 . A A . 56 ARG HG3 1 1
2 2589 1 1 56 ARG HH11 H 1.962 -8.086 4.086 1.00 . A A . 56 ARG HH11 1 1
2 2590 1 1 56 ARG HH12 H 2.142 -8.516 2.421 1.00 . A A . 56 ARG HH12 1 1
2 2591 1 1 56 ARG HH21 H 5.538 -9.403 2.724 1.00 . A A . 56 ARG HH21 1 1
2 2592 1 1 56 ARG HH22 H 4.190 -9.271 1.634 1.00 . A A . 56 ARG HH22 1 1
2 2593 1 1 56 ARG N N 5.651 -8.272 9.893 1.00 . A A . 56 ARG N 1 1
2 2594 1 1 56 ARG NE N 4.353 -8.592 4.761 1.00 . A A . 56 ARG NE 1 1
2 2595 1 1 56 ARG NH1 N 2.538 -8.417 3.332 1.00 . A A . 56 ARG NH1 1 1
2 2596 1 1 56 ARG NH2 N 4.571 -9.167 2.550 1.00 . A A . 56 ARG NH2 1 1
2 2597 1 1 56 ARG O O 3.541 -5.763 11.136 1.00 . A A . 56 ARG O 1 1
2 2598 1 1 57 ALA C C 2.732 -9.189 13.523 1.00 . A A . 57 ALA C 1 1
2 2599 1 1 57 ALA CA C 2.682 -7.878 12.742 1.00 . A A . 57 ALA CA 1 1
2 2600 1 1 57 ALA CB C 1.238 -7.479 12.430 1.00 . A A . 57 ALA CB 1 1
2 2601 1 1 57 ALA H H 3.732 -8.878 11.201 1.00 . A A . 57 ALA H 1 1
2 2602 1 1 57 ALA HA H 3.120 -7.101 13.348 1.00 . A A . 57 ALA HA 1 1
2 2603 1 1 57 ALA HB1 H 1.228 -6.525 11.922 1.00 . A A . 57 ALA HB1 1 1
2 2604 1 1 57 ALA HB2 H 0.676 -7.400 13.351 1.00 . A A . 57 ALA HB2 1 1
2 2605 1 1 57 ALA HB3 H 0.788 -8.227 11.797 1.00 . A A . 57 ALA HB3 1 1
2 2606 1 1 57 ALA N N 3.467 -7.985 11.519 1.00 . A A . 57 ALA N 1 1
2 2607 1 1 57 ALA O O 3.621 -9.390 14.353 1.00 . A A . 57 ALA O 1 1
2 2608 1 1 58 HIS C C 0.335 -11.994 13.417 1.00 . A A . 58 HIS C 1 1
2 2609 1 1 58 HIS CA C 1.688 -11.412 13.806 1.00 . A A . 58 HIS CA 1 1
2 2610 1 1 58 HIS CB C 1.837 -11.406 15.336 1.00 . A A . 58 HIS CB 1 1
2 2611 1 1 58 HIS CD2 C 3.413 -13.313 16.116 1.00 . A A . 58 HIS CD2 1 1
2 2612 1 1 58 HIS CE1 C 1.897 -14.768 16.720 1.00 . A A . 58 HIS CE1 1 1
2 2613 1 1 58 HIS CG C 2.200 -12.749 15.899 1.00 . A A . 58 HIS CG 1 1
2 2614 1 1 58 HIS H H 1.087 -9.808 12.586 1.00 . A A . 58 HIS H 1 1
2 2615 1 1 58 HIS HA H 2.473 -12.015 13.367 1.00 . A A . 58 HIS HA 1 1
2 2616 1 1 58 HIS HB2 H 2.614 -10.709 15.615 1.00 . A A . 58 HIS HB2 1 1
2 2617 1 1 58 HIS HB3 H 0.905 -11.094 15.787 1.00 . A A . 58 HIS HB3 1 1
2 2618 1 1 58 HIS HD1 H 0.294 -13.587 16.251 1.00 . A A . 58 HIS HD1 1 1
2 2619 1 1 58 HIS HD2 H 4.373 -12.857 15.929 1.00 . A A . 58 HIS HD2 1 1
2 2620 1 1 58 HIS HE1 H 1.426 -15.666 17.087 1.00 . A A . 58 HIS HE1 1 1
2 2621 1 1 58 HIS HE2 H 3.872 -15.280 16.665 1.00 . A A . 58 HIS HE2 1 1
2 2622 1 1 58 HIS N N 1.774 -10.071 13.229 1.00 . A A . 58 HIS N 1 1
2 2623 1 1 58 HIS ND1 N 1.271 -13.689 16.287 1.00 . A A . 58 HIS ND1 1 1
2 2624 1 1 58 HIS NE2 N 3.197 -14.569 16.624 1.00 . A A . 58 HIS NE2 1 1
2 2625 1 1 58 HIS O O -0.690 -11.643 14.002 1.00 . A A . 58 HIS O 1 1
2 2626 1 1 59 PHE C C -1.613 -14.411 12.475 1.00 . A A . 59 PHE C 1 1
2 2627 1 1 59 PHE CA C -0.895 -13.268 11.749 1.00 . A A . 59 PHE CA 1 1
2 2628 1 1 59 PHE CB C -0.587 -13.638 10.291 1.00 . A A . 59 PHE CB 1 1
2 2629 1 1 59 PHE CD1 C 0.404 -11.347 9.820 1.00 . A A . 59 PHE CD1 1 1
2 2630 1 1 59 PHE CD2 C -0.906 -12.399 8.118 1.00 . A A . 59 PHE CD2 1 1
2 2631 1 1 59 PHE CE1 C 0.604 -10.259 8.990 1.00 . A A . 59 PHE CE1 1 1
2 2632 1 1 59 PHE CE2 C -0.705 -11.311 7.289 1.00 . A A . 59 PHE CE2 1 1
2 2633 1 1 59 PHE CG C -0.356 -12.438 9.393 1.00 . A A . 59 PHE CG 1 1
2 2634 1 1 59 PHE CZ C 0.049 -10.242 7.725 1.00 . A A . 59 PHE CZ 1 1
2 2635 1 1 59 PHE H H 1.191 -13.262 12.136 1.00 . A A . 59 PHE H 1 1
2 2636 1 1 59 PHE HA H -1.554 -12.411 11.748 1.00 . A A . 59 PHE HA 1 1
2 2637 1 1 59 PHE HB2 H 0.302 -14.249 10.260 1.00 . A A . 59 PHE HB2 1 1
2 2638 1 1 59 PHE HB3 H -1.418 -14.202 9.887 1.00 . A A . 59 PHE HB3 1 1
2 2639 1 1 59 PHE HD1 H 0.840 -11.352 10.810 1.00 . A A . 59 PHE HD1 1 1
2 2640 1 1 59 PHE HD2 H -1.498 -13.234 7.773 1.00 . A A . 59 PHE HD2 1 1
2 2641 1 1 59 PHE HE1 H 1.196 -9.421 9.332 1.00 . A A . 59 PHE HE1 1 1
2 2642 1 1 59 PHE HE2 H -1.140 -11.298 6.300 1.00 . A A . 59 PHE HE2 1 1
2 2643 1 1 59 PHE HZ H 0.206 -9.391 7.077 1.00 . A A . 59 PHE HZ 1 1
2 2644 1 1 59 PHE N N 0.336 -12.862 12.420 1.00 . A A . 59 PHE N 1 1
2 2645 1 1 59 PHE O O -1.150 -14.909 13.506 1.00 . A A . 59 PHE O 1 1
2 2646 1 1 60 ASP C C -2.988 -17.184 12.563 1.00 . A A . 60 ASP C 1 1
2 2647 1 1 60 ASP CA C -3.646 -15.799 12.522 1.00 . A A . 60 ASP CA 1 1
2 2648 1 1 60 ASP CB C -4.963 -15.854 11.723 1.00 . A A . 60 ASP CB 1 1
2 2649 1 1 60 ASP CG C -5.999 -16.791 12.332 1.00 . A A . 60 ASP CG 1 1
2 2650 1 1 60 ASP H H -3.023 -14.396 11.065 1.00 . A A . 60 ASP H 1 1
2 2651 1 1 60 ASP HA H -3.862 -15.485 13.533 1.00 . A A . 60 ASP HA 1 1
2 2652 1 1 60 ASP HB2 H -5.388 -14.862 11.682 1.00 . A A . 60 ASP HB2 1 1
2 2653 1 1 60 ASP HB3 H -4.750 -16.186 10.717 1.00 . A A . 60 ASP HB3 1 1
2 2654 1 1 60 ASP N N -2.759 -14.798 11.921 1.00 . A A . 60 ASP N 1 1
2 2655 1 1 60 ASP O O -1.950 -17.409 11.940 1.00 . A A . 60 ASP O 1 1
2 2656 1 1 60 ASP OD1 O -6.737 -16.361 13.242 1.00 . A A . 60 ASP OD1 1 1
2 2657 1 1 60 ASP OD2 O -6.067 -17.963 11.916 1.00 . A A . 60 ASP OD2 1 1
2 2658 1 1 61 HIS C C -3.292 -20.328 12.177 1.00 . A A . 61 HIS C 1 1
2 2659 1 1 61 HIS CA C -3.096 -19.477 13.439 1.00 . A A . 61 HIS CA 1 1
2 2660 1 1 61 HIS CB C -3.752 -20.153 14.653 1.00 . A A . 61 HIS CB 1 1
2 2661 1 1 61 HIS CD2 C -2.965 -18.307 16.308 1.00 . A A . 61 HIS CD2 1 1
2 2662 1 1 61 HIS CE1 C -2.758 -19.550 18.095 1.00 . A A . 61 HIS CE1 1 1
2 2663 1 1 61 HIS CG C -3.308 -19.574 15.965 1.00 . A A . 61 HIS CG 1 1
2 2664 1 1 61 HIS H H -4.481 -17.894 13.690 1.00 . A A . 61 HIS H 1 1
2 2665 1 1 61 HIS HA H -2.036 -19.393 13.626 1.00 . A A . 61 HIS HA 1 1
2 2666 1 1 61 HIS HB2 H -4.826 -20.041 14.587 1.00 . A A . 61 HIS HB2 1 1
2 2667 1 1 61 HIS HB3 H -3.504 -21.204 14.652 1.00 . A A . 61 HIS HB3 1 1
2 2668 1 1 61 HIS HD1 H -3.350 -21.288 17.193 1.00 . A A . 61 HIS HD1 1 1
2 2669 1 1 61 HIS HD2 H -2.958 -17.447 15.654 1.00 . A A . 61 HIS HD2 1 1
2 2670 1 1 61 HIS HE1 H -2.561 -19.868 19.108 1.00 . A A . 61 HIS HE1 1 1
2 2671 1 1 61 HIS HE2 H -2.127 -17.607 18.095 1.00 . A A . 61 HIS HE2 1 1
2 2672 1 1 61 HIS N N -3.624 -18.120 13.272 1.00 . A A . 61 HIS N 1 1
2 2673 1 1 61 HIS ND1 N -3.166 -20.325 17.109 1.00 . A A . 61 HIS ND1 1 1
2 2674 1 1 61 HIS NE2 N -2.625 -18.321 17.638 1.00 . A A . 61 HIS NE2 1 1
2 2675 1 1 61 HIS O O -3.216 -21.557 12.230 1.00 . A A . 61 HIS O 1 1
2 2676 1 1 62 ILE C C -2.095 -20.681 9.280 1.00 . A A . 62 ILE C 1 1
2 2677 1 1 62 ILE CA C -3.518 -20.326 9.730 1.00 . A A . 62 ILE CA 1 1
2 2678 1 1 62 ILE CB C -4.175 -19.419 8.651 1.00 . A A . 62 ILE CB 1 1
2 2679 1 1 62 ILE CD1 C -3.981 -17.136 7.494 1.00 . A A . 62 ILE CD1 1 1
2 2680 1 1 62 ILE CG1 C -3.438 -18.069 8.559 1.00 . A A . 62 ILE CG1 1 1
2 2681 1 1 62 ILE CG2 C -5.659 -19.208 8.951 1.00 . A A . 62 ILE CG2 1 1
2 2682 1 1 62 ILE H H -3.657 -18.700 11.080 1.00 . A A . 62 ILE H 1 1
2 2683 1 1 62 ILE HA H -4.100 -21.236 9.817 1.00 . A A . 62 ILE HA 1 1
2 2684 1 1 62 ILE HB H -4.100 -19.924 7.697 1.00 . A A . 62 ILE HB 1 1
2 2685 1 1 62 ILE HD11 H -3.388 -16.232 7.468 1.00 . A A . 62 ILE HD11 1 1
2 2686 1 1 62 ILE HD12 H -5.007 -16.885 7.719 1.00 . A A . 62 ILE HD12 1 1
2 2687 1 1 62 ILE HD13 H -3.934 -17.622 6.531 1.00 . A A . 62 ILE HD13 1 1
2 2688 1 1 62 ILE HG12 H -3.513 -17.561 9.508 1.00 . A A . 62 ILE HG12 1 1
2 2689 1 1 62 ILE HG13 H -2.396 -18.251 8.337 1.00 . A A . 62 ILE HG13 1 1
2 2690 1 1 62 ILE HG21 H -5.766 -18.714 9.906 1.00 . A A . 62 ILE HG21 1 1
2 2691 1 1 62 ILE HG22 H -6.160 -20.162 8.982 1.00 . A A . 62 ILE HG22 1 1
2 2692 1 1 62 ILE HG23 H -6.103 -18.594 8.179 1.00 . A A . 62 ILE HG23 1 1
2 2693 1 1 62 ILE N N -3.499 -19.665 11.040 1.00 . A A . 62 ILE N 1 1
2 2694 1 1 62 ILE O O -1.871 -20.994 8.110 1.00 . A A . 62 ILE O 1 1
2 2695 1 1 63 ASP C C 0.594 -21.781 8.856 1.00 . A A . 63 ASP C 1 1
2 2696 1 1 63 ASP CA C 0.284 -20.805 9.997 1.00 . A A . 63 ASP CA 1 1
2 2697 1 1 63 ASP CB C 0.974 -21.276 11.281 1.00 . A A . 63 ASP CB 1 1
2 2698 1 1 63 ASP CG C 2.485 -21.381 11.127 1.00 . A A . 63 ASP CG 1 1
2 2699 1 1 63 ASP H H -1.441 -20.452 11.148 1.00 . A A . 63 ASP H 1 1
2 2700 1 1 63 ASP HA H 0.683 -19.837 9.734 1.00 . A A . 63 ASP HA 1 1
2 2701 1 1 63 ASP HB2 H 0.758 -20.575 12.076 1.00 . A A . 63 ASP HB2 1 1
2 2702 1 1 63 ASP HB3 H 0.587 -22.248 11.556 1.00 . A A . 63 ASP HB3 1 1
2 2703 1 1 63 ASP N N -1.154 -20.626 10.236 1.00 . A A . 63 ASP N 1 1
2 2704 1 1 63 ASP O O 0.218 -22.955 8.891 1.00 . A A . 63 ASP O 1 1
2 2705 1 1 63 ASP OD1 O 2.975 -22.448 10.708 1.00 . A A . 63 ASP OD1 1 1
2 2706 1 1 63 ASP OD2 O 3.189 -20.395 11.428 1.00 . A A . 63 ASP OD2 1 1
2 2707 1 1 64 ILE C C 2.446 -23.270 6.938 1.00 . A A . 64 ILE C 1 1
2 2708 1 1 64 ILE CA C 1.674 -21.975 6.649 1.00 . A A . 64 ILE CA 1 1
2 2709 1 1 64 ILE CB C 2.505 -21.033 5.734 1.00 . A A . 64 ILE CB 1 1
2 2710 1 1 64 ILE CD1 C 3.340 -20.801 3.339 1.00 . A A . 64 ILE CD1 1 1
2 2711 1 1 64 ILE CG1 C 2.970 -21.746 4.461 1.00 . A A . 64 ILE CG1 1 1
2 2712 1 1 64 ILE CG2 C 3.704 -20.465 6.493 1.00 . A A . 64 ILE CG2 1 1
2 2713 1 1 64 ILE H H 1.611 -20.331 7.964 1.00 . A A . 64 ILE H 1 1
2 2714 1 1 64 ILE HA H 0.762 -22.230 6.120 1.00 . A A . 64 ILE HA 1 1
2 2715 1 1 64 ILE HB H 1.871 -20.202 5.457 1.00 . A A . 64 ILE HB 1 1
2 2716 1 1 64 ILE HD11 H 3.627 -21.371 2.469 1.00 . A A . 64 ILE HD11 1 1
2 2717 1 1 64 ILE HD12 H 4.164 -20.176 3.651 1.00 . A A . 64 ILE HD12 1 1
2 2718 1 1 64 ILE HD13 H 2.488 -20.182 3.099 1.00 . A A . 64 ILE HD13 1 1
2 2719 1 1 64 ILE HG12 H 3.846 -22.340 4.687 1.00 . A A . 64 ILE HG12 1 1
2 2720 1 1 64 ILE HG13 H 2.184 -22.391 4.107 1.00 . A A . 64 ILE HG13 1 1
2 2721 1 1 64 ILE HG21 H 4.281 -19.827 5.837 1.00 . A A . 64 ILE HG21 1 1
2 2722 1 1 64 ILE HG22 H 4.327 -21.274 6.847 1.00 . A A . 64 ILE HG22 1 1
2 2723 1 1 64 ILE HG23 H 3.355 -19.887 7.338 1.00 . A A . 64 ILE HG23 1 1
2 2724 1 1 64 ILE N N 1.310 -21.256 7.868 1.00 . A A . 64 ILE N 1 1
2 2725 1 1 64 ILE O O 2.288 -24.269 6.233 1.00 . A A . 64 ILE O 1 1
2 2726 1 1 65 GLY C C 3.240 -25.585 8.855 1.00 . A A . 65 GLY C 1 1
2 2727 1 1 65 GLY CA C 4.065 -24.419 8.329 1.00 . A A . 65 GLY CA 1 1
2 2728 1 1 65 GLY H H 3.276 -22.468 8.569 1.00 . A A . 65 GLY H 1 1
2 2729 1 1 65 GLY HA2 H 4.600 -24.739 7.443 1.00 . A A . 65 GLY HA2 1 1
2 2730 1 1 65 GLY HA3 H 4.783 -24.133 9.084 1.00 . A A . 65 GLY HA3 1 1
2 2731 1 1 65 GLY N N 3.247 -23.260 7.996 1.00 . A A . 65 GLY N 1 1
2 2732 1 1 65 GLY O O 3.561 -26.750 8.600 1.00 . A A . 65 GLY O 1 1
2 2733 1 1 66 VAL C C 0.696 -27.200 9.117 1.00 . A A . 66 VAL C 1 1
2 2734 1 1 66 VAL CA C 1.303 -26.288 10.182 1.00 . A A . 66 VAL CA 1 1
2 2735 1 1 66 VAL CB C 0.171 -25.648 11.029 1.00 . A A . 66 VAL CB 1 1
2 2736 1 1 66 VAL CG1 C -0.774 -26.717 11.584 1.00 . A A . 66 VAL CG1 1 1
2 2737 1 1 66 VAL CG2 C 0.762 -24.813 12.160 1.00 . A A . 66 VAL CG2 1 1
2 2738 1 1 66 VAL H H 1.950 -24.318 9.715 1.00 . A A . 66 VAL H 1 1
2 2739 1 1 66 VAL HA H 1.917 -26.887 10.841 1.00 . A A . 66 VAL HA 1 1
2 2740 1 1 66 VAL HB H -0.404 -24.992 10.389 1.00 . A A . 66 VAL HB 1 1
2 2741 1 1 66 VAL HG11 H -1.266 -27.227 10.765 1.00 . A A . 66 VAL HG11 1 1
2 2742 1 1 66 VAL HG12 H -1.518 -26.250 12.215 1.00 . A A . 66 VAL HG12 1 1
2 2743 1 1 66 VAL HG13 H -0.208 -27.431 12.164 1.00 . A A . 66 VAL HG13 1 1
2 2744 1 1 66 VAL HG21 H 1.377 -25.441 12.790 1.00 . A A . 66 VAL HG21 1 1
2 2745 1 1 66 VAL HG22 H -0.037 -24.384 12.752 1.00 . A A . 66 VAL HG22 1 1
2 2746 1 1 66 VAL HG23 H 1.365 -24.019 11.744 1.00 . A A . 66 VAL HG23 1 1
2 2747 1 1 66 VAL N N 2.165 -25.268 9.579 1.00 . A A . 66 VAL N 1 1
2 2748 1 1 66 VAL O O 0.567 -28.411 9.321 1.00 . A A . 66 VAL O 1 1
2 2749 1 1 67 LEU C C 0.633 -28.501 6.408 1.00 . A A . 67 LEU C 1 1
2 2750 1 1 67 LEU CA C -0.283 -27.384 6.895 1.00 . A A . 67 LEU CA 1 1
2 2751 1 1 67 LEU CB C -0.677 -26.474 5.720 1.00 . A A . 67 LEU CB 1 1
2 2752 1 1 67 LEU CD1 C -2.970 -26.266 6.768 1.00 . A A . 67 LEU CD1 1 1
2 2753 1 1 67 LEU CD2 C -1.462 -24.250 6.627 1.00 . A A . 67 LEU CD2 1 1
2 2754 1 1 67 LEU CG C -1.886 -25.555 5.960 1.00 . A A . 67 LEU CG 1 1
2 2755 1 1 67 LEU H H 0.504 -25.661 7.853 1.00 . A A . 67 LEU H 1 1
2 2756 1 1 67 LEU HA H -1.180 -27.835 7.296 1.00 . A A . 67 LEU HA 1 1
2 2757 1 1 67 LEU HB2 H 0.177 -25.848 5.476 1.00 . A A . 67 LEU HB2 1 1
2 2758 1 1 67 LEU HB3 H -0.893 -27.097 4.865 1.00 . A A . 67 LEU HB3 1 1
2 2759 1 1 67 LEU HD11 H -2.594 -26.501 7.754 1.00 . A A . 67 LEU HD11 1 1
2 2760 1 1 67 LEU HD12 H -3.253 -27.178 6.267 1.00 . A A . 67 LEU HD12 1 1
2 2761 1 1 67 LEU HD13 H -3.835 -25.623 6.855 1.00 . A A . 67 LEU HD13 1 1
2 2762 1 1 67 LEU HD21 H -0.947 -24.464 7.552 1.00 . A A . 67 LEU HD21 1 1
2 2763 1 1 67 LEU HD22 H -2.338 -23.651 6.830 1.00 . A A . 67 LEU HD22 1 1
2 2764 1 1 67 LEU HD23 H -0.804 -23.708 5.961 1.00 . A A . 67 LEU HD23 1 1
2 2765 1 1 67 LEU HG H -2.318 -25.302 5.000 1.00 . A A . 67 LEU HG 1 1
2 2766 1 1 67 LEU N N 0.338 -26.621 7.974 1.00 . A A . 67 LEU N 1 1
2 2767 1 1 67 LEU O O 0.169 -29.601 6.102 1.00 . A A . 67 LEU O 1 1
2 2768 1 1 68 ILE C C 2.885 -30.419 6.883 1.00 . A A . 68 ILE C 1 1
2 2769 1 1 68 ILE CA C 2.909 -29.224 5.934 1.00 . A A . 68 ILE CA 1 1
2 2770 1 1 68 ILE CB C 4.339 -28.631 5.881 1.00 . A A . 68 ILE CB 1 1
2 2771 1 1 68 ILE CD1 C 5.729 -26.731 4.882 1.00 . A A . 68 ILE CD1 1 1
2 2772 1 1 68 ILE CG1 C 4.367 -27.385 4.977 1.00 . A A . 68 ILE CG1 1 1
2 2773 1 1 68 ILE CG2 C 5.339 -29.676 5.390 1.00 . A A . 68 ILE CG2 1 1
2 2774 1 1 68 ILE H H 2.243 -27.336 6.631 1.00 . A A . 68 ILE H 1 1
2 2775 1 1 68 ILE HA H 2.637 -29.558 4.939 1.00 . A A . 68 ILE HA 1 1
2 2776 1 1 68 ILE HB H 4.621 -28.343 6.885 1.00 . A A . 68 ILE HB 1 1
2 2777 1 1 68 ILE HD11 H 6.445 -27.441 4.494 1.00 . A A . 68 ILE HD11 1 1
2 2778 1 1 68 ILE HD12 H 6.043 -26.403 5.860 1.00 . A A . 68 ILE HD12 1 1
2 2779 1 1 68 ILE HD13 H 5.672 -25.881 4.219 1.00 . A A . 68 ILE HD13 1 1
2 2780 1 1 68 ILE HG12 H 4.065 -27.664 3.978 1.00 . A A . 68 ILE HG12 1 1
2 2781 1 1 68 ILE HG13 H 3.674 -26.651 5.365 1.00 . A A . 68 ILE HG13 1 1
2 2782 1 1 68 ILE HG21 H 5.110 -29.946 4.369 1.00 . A A . 68 ILE HG21 1 1
2 2783 1 1 68 ILE HG22 H 5.280 -30.556 6.016 1.00 . A A . 68 ILE HG22 1 1
2 2784 1 1 68 ILE HG23 H 6.339 -29.271 5.437 1.00 . A A . 68 ILE HG23 1 1
2 2785 1 1 68 ILE N N 1.931 -28.227 6.362 1.00 . A A . 68 ILE N 1 1
2 2786 1 1 68 ILE O O 2.984 -31.574 6.456 1.00 . A A . 68 ILE O 1 1
2 2787 1 1 69 THR C C 1.397 -32.019 9.001 1.00 . A A . 69 THR C 1 1
2 2788 1 1 69 THR CA C 2.651 -31.162 9.195 1.00 . A A . 69 THR CA 1 1
2 2789 1 1 69 THR CB C 2.654 -30.535 10.611 1.00 . A A . 69 THR CB 1 1
2 2790 1 1 69 THR CG2 C 2.678 -31.605 11.700 1.00 . A A . 69 THR CG2 1 1
2 2791 1 1 69 THR H H 2.641 -29.189 8.441 1.00 . A A . 69 THR H 1 1
2 2792 1 1 69 THR HA H 3.527 -31.790 9.098 1.00 . A A . 69 THR HA 1 1
2 2793 1 1 69 THR HB H 1.758 -29.940 10.727 1.00 . A A . 69 THR HB 1 1
2 2794 1 1 69 THR HG1 H 3.522 -28.815 11.065 1.00 . A A . 69 THR HG1 1 1
2 2795 1 1 69 THR HG21 H 1.811 -32.243 11.600 1.00 . A A . 69 THR HG21 1 1
2 2796 1 1 69 THR HG22 H 2.666 -31.132 12.672 1.00 . A A . 69 THR HG22 1 1
2 2797 1 1 69 THR HG23 H 3.576 -32.200 11.602 1.00 . A A . 69 THR HG23 1 1
2 2798 1 1 69 THR N N 2.721 -30.128 8.171 1.00 . A A . 69 THR N 1 1
2 2799 1 1 69 THR O O 1.362 -33.190 9.382 1.00 . A A . 69 THR O 1 1
2 2800 1 1 69 THR OG1 O 3.802 -29.683 10.757 1.00 . A A . 69 THR OG1 1 1
2 2801 1 1 70 GLN C C -0.627 -33.023 6.835 1.00 . A A . 70 GLN C 1 1
2 2802 1 1 70 GLN CA C -0.848 -32.161 8.076 1.00 . A A . 70 GLN CA 1 1
2 2803 1 1 70 GLN CB C -2.029 -31.205 7.857 1.00 . A A . 70 GLN CB 1 1
2 2804 1 1 70 GLN CD C -3.717 -29.936 9.269 1.00 . A A . 70 GLN CD 1 1
2 2805 1 1 70 GLN CG C -2.246 -30.216 9.001 1.00 . A A . 70 GLN CG 1 1
2 2806 1 1 70 GLN H H 0.430 -30.476 8.173 1.00 . A A . 70 GLN H 1 1
2 2807 1 1 70 GLN HA H -1.075 -32.812 8.910 1.00 . A A . 70 GLN HA 1 1
2 2808 1 1 70 GLN HB2 H -1.857 -30.640 6.950 1.00 . A A . 70 GLN HB2 1 1
2 2809 1 1 70 GLN HB3 H -2.932 -31.791 7.736 1.00 . A A . 70 GLN HB3 1 1
2 2810 1 1 70 GLN HE21 H -3.715 -28.428 7.982 1.00 . A A . 70 GLN HE21 1 1
2 2811 1 1 70 GLN HE22 H -5.217 -28.739 8.771 1.00 . A A . 70 GLN HE22 1 1
2 2812 1 1 70 GLN HG2 H -1.797 -30.616 9.901 1.00 . A A . 70 GLN HG2 1 1
2 2813 1 1 70 GLN HG3 H -1.758 -29.284 8.748 1.00 . A A . 70 GLN HG3 1 1
2 2814 1 1 70 GLN N N 0.368 -31.427 8.403 1.00 . A A . 70 GLN N 1 1
2 2815 1 1 70 GLN NE2 N -4.269 -28.934 8.606 1.00 . A A . 70 GLN NE2 1 1
2 2816 1 1 70 GLN O O -0.977 -34.197 6.817 1.00 . A A . 70 GLN O 1 1
2 2817 1 1 70 GLN OE1 O -4.352 -30.625 10.066 1.00 . A A . 70 GLN OE1 1 1
2 2818 1 1 71 MET C C 1.065 -34.366 4.708 1.00 . A A . 71 MET C 1 1
2 2819 1 1 71 MET CA C 0.220 -33.106 4.535 1.00 . A A . 71 MET CA 1 1
2 2820 1 1 71 MET CB C 0.919 -32.150 3.563 1.00 . A A . 71 MET CB 1 1
2 2821 1 1 71 MET CE C 2.439 -30.041 2.045 1.00 . A A . 71 MET CE 1 1
2 2822 1 1 71 MET CG C 0.043 -30.997 3.079 1.00 . A A . 71 MET CG 1 1
2 2823 1 1 71 MET H H 0.295 -31.504 5.918 1.00 . A A . 71 MET H 1 1
2 2824 1 1 71 MET HA H -0.741 -33.383 4.123 1.00 . A A . 71 MET HA 1 1
2 2825 1 1 71 MET HB2 H 1.790 -31.737 4.052 1.00 . A A . 71 MET HB2 1 1
2 2826 1 1 71 MET HB3 H 1.243 -32.713 2.697 1.00 . A A . 71 MET HB3 1 1
2 2827 1 1 71 MET HE1 H 3.074 -29.200 1.806 1.00 . A A . 71 MET HE1 1 1
2 2828 1 1 71 MET HE2 H 2.160 -30.551 1.134 1.00 . A A . 71 MET HE2 1 1
2 2829 1 1 71 MET HE3 H 2.972 -30.722 2.694 1.00 . A A . 71 MET HE3 1 1
2 2830 1 1 71 MET HG2 H -0.388 -31.263 2.124 1.00 . A A . 71 MET HG2 1 1
2 2831 1 1 71 MET HG3 H -0.755 -30.830 3.793 1.00 . A A . 71 MET HG3 1 1
2 2832 1 1 71 MET N N -0.014 -32.428 5.812 1.00 . A A . 71 MET N 1 1
2 2833 1 1 71 MET O O 0.835 -35.375 4.040 1.00 . A A . 71 MET O 1 1
2 2834 1 1 71 MET SD S 0.966 -29.458 2.877 1.00 . A A . 71 MET SD 1 1
2 2835 1 1 72 THR C C 2.165 -36.619 6.404 1.00 . A A . 72 THR C 1 1
2 2836 1 1 72 THR CA C 2.942 -35.429 5.840 1.00 . A A . 72 THR CA 1 1
2 2837 1 1 72 THR CB C 4.090 -35.065 6.816 1.00 . A A . 72 THR CB 1 1
2 2838 1 1 72 THR CG2 C 3.601 -34.968 8.261 1.00 . A A . 72 THR CG2 1 1
2 2839 1 1 72 THR H H 2.181 -33.468 6.110 1.00 . A A . 72 THR H 1 1
2 2840 1 1 72 THR HA H 3.376 -35.709 4.889 1.00 . A A . 72 THR HA 1 1
2 2841 1 1 72 THR HB H 4.485 -34.106 6.531 1.00 . A A . 72 THR HB 1 1
2 2842 1 1 72 THR HG1 H 5.200 -36.372 5.831 1.00 . A A . 72 THR HG1 1 1
2 2843 1 1 72 THR HG21 H 3.207 -35.925 8.574 1.00 . A A . 72 THR HG21 1 1
2 2844 1 1 72 THR HG22 H 2.825 -34.220 8.331 1.00 . A A . 72 THR HG22 1 1
2 2845 1 1 72 THR HG23 H 4.425 -34.693 8.903 1.00 . A A . 72 THR HG23 1 1
2 2846 1 1 72 THR N N 2.048 -34.300 5.605 1.00 . A A . 72 THR N 1 1
2 2847 1 1 72 THR O O 2.553 -37.777 6.233 1.00 . A A . 72 THR O 1 1
2 2848 1 1 72 THR OG1 O 5.132 -36.048 6.739 1.00 . A A . 72 THR OG1 1 1
2 2849 1 1 73 ASP C C -0.845 -37.789 6.807 1.00 . A A . 73 ASP C 1 1
2 2850 1 1 73 ASP CA C 0.250 -37.303 7.743 1.00 . A A . 73 ASP CA 1 1
2 2851 1 1 73 ASP CB C -0.368 -36.682 8.995 1.00 . A A . 73 ASP CB 1 1
2 2852 1 1 73 ASP CG C -1.233 -37.660 9.781 1.00 . A A . 73 ASP CG 1 1
2 2853 1 1 73 ASP H H 0.798 -35.367 7.123 1.00 . A A . 73 ASP H 1 1
2 2854 1 1 73 ASP HA H 0.878 -38.136 8.029 1.00 . A A . 73 ASP HA 1 1
2 2855 1 1 73 ASP HB2 H 0.430 -36.323 9.635 1.00 . A A . 73 ASP HB2 1 1
2 2856 1 1 73 ASP HB3 H -0.984 -35.843 8.698 1.00 . A A . 73 ASP HB3 1 1
2 2857 1 1 73 ASP N N 1.071 -36.305 7.078 1.00 . A A . 73 ASP N 1 1
2 2858 1 1 73 ASP O O -1.039 -38.993 6.619 1.00 . A A . 73 ASP O 1 1
2 2859 1 1 73 ASP OD1 O -0.693 -38.397 10.634 1.00 . A A . 73 ASP OD1 1 1
2 2860 1 1 73 ASP OD2 O -2.463 -37.683 9.562 1.00 . A A . 73 ASP OD2 1 1
2 2861 1 1 74 GLU C C -2.705 -35.982 4.249 1.00 . A A . 74 GLU C 1 1
2 2862 1 1 74 GLU CA C -2.626 -37.102 5.285 1.00 . A A . 74 GLU CA 1 1
2 2863 1 1 74 GLU CB C -3.960 -37.221 6.028 1.00 . A A . 74 GLU CB 1 1
2 2864 1 1 74 GLU CD C -6.473 -37.445 5.863 1.00 . A A . 74 GLU CD 1 1
2 2865 1 1 74 GLU CG C -5.157 -37.428 5.108 1.00 . A A . 74 GLU CG 1 1
2 2866 1 1 74 GLU H H -1.339 -35.903 6.427 1.00 . A A . 74 GLU H 1 1
2 2867 1 1 74 GLU HA H -2.410 -38.034 4.785 1.00 . A A . 74 GLU HA 1 1
2 2868 1 1 74 GLU HB2 H -3.905 -38.061 6.709 1.00 . A A . 74 GLU HB2 1 1
2 2869 1 1 74 GLU HB3 H -4.121 -36.318 6.599 1.00 . A A . 74 GLU HB3 1 1
2 2870 1 1 74 GLU HG2 H -5.182 -36.626 4.381 1.00 . A A . 74 GLU HG2 1 1
2 2871 1 1 74 GLU HG3 H -5.038 -38.372 4.592 1.00 . A A . 74 GLU HG3 1 1
2 2872 1 1 74 GLU N N -1.551 -36.833 6.221 1.00 . A A . 74 GLU N 1 1
2 2873 1 1 74 GLU O O -3.008 -34.835 4.591 1.00 . A A . 74 GLU O 1 1
2 2874 1 1 74 GLU OE1 O -7.039 -36.357 6.110 1.00 . A A . 74 GLU OE1 1 1
2 2875 1 1 74 GLU OE2 O -6.951 -38.544 6.215 1.00 . A A . 74 GLU OE2 1 1
2 2876 1 1 75 MET C C -3.984 -35.054 1.601 1.00 . A A . 75 MET C 1 1
2 2877 1 1 75 MET CA C -2.510 -35.327 1.914 1.00 . A A . 75 MET CA 1 1
2 2878 1 1 75 MET CB C -1.763 -35.817 0.658 1.00 . A A . 75 MET CB 1 1
2 2879 1 1 75 MET CE C -1.274 -36.128 -2.497 1.00 . A A . 75 MET CE 1 1
2 2880 1 1 75 MET CG C -2.490 -36.904 -0.124 1.00 . A A . 75 MET CG 1 1
2 2881 1 1 75 MET H H -2.169 -37.228 2.784 1.00 . A A . 75 MET H 1 1
2 2882 1 1 75 MET HA H -2.052 -34.410 2.262 1.00 . A A . 75 MET HA 1 1
2 2883 1 1 75 MET HB2 H -1.606 -34.977 -0.004 1.00 . A A . 75 MET HB2 1 1
2 2884 1 1 75 MET HB3 H -0.799 -36.205 0.959 1.00 . A A . 75 MET HB3 1 1
2 2885 1 1 75 MET HE1 H -0.752 -35.367 -1.935 1.00 . A A . 75 MET HE1 1 1
2 2886 1 1 75 MET HE2 H -2.238 -35.750 -2.805 1.00 . A A . 75 MET HE2 1 1
2 2887 1 1 75 MET HE3 H -0.694 -36.389 -3.370 1.00 . A A . 75 MET HE3 1 1
2 2888 1 1 75 MET HG2 H -2.750 -37.706 0.550 1.00 . A A . 75 MET HG2 1 1
2 2889 1 1 75 MET HG3 H -3.395 -36.482 -0.542 1.00 . A A . 75 MET HG3 1 1
2 2890 1 1 75 MET N N -2.425 -36.307 2.991 1.00 . A A . 75 MET N 1 1
2 2891 1 1 75 MET O O -4.822 -35.946 1.753 1.00 . A A . 75 MET O 1 1
2 2892 1 1 75 MET SD S -1.497 -37.581 -1.472 1.00 . A A . 75 MET SD 1 1
2 2893 1 1 76 PRO C C -6.366 -34.202 -0.203 1.00 . A A . 76 PRO C 1 1
2 2894 1 1 76 PRO CA C -5.716 -33.427 0.953 1.00 . A A . 76 PRO CA 1 1
2 2895 1 1 76 PRO CB C -5.599 -31.922 0.663 1.00 . A A . 76 PRO CB 1 1
2 2896 1 1 76 PRO CD C -3.378 -32.744 0.816 1.00 . A A . 76 PRO CD 1 1
2 2897 1 1 76 PRO CG C -4.247 -31.778 0.058 1.00 . A A . 76 PRO CG 1 1
2 2898 1 1 76 PRO HA H -6.302 -33.577 1.850 1.00 . A A . 76 PRO HA 1 1
2 2899 1 1 76 PRO HB2 H -6.379 -31.610 -0.014 1.00 . A A . 76 PRO HB2 1 1
2 2900 1 1 76 PRO HB3 H -5.674 -31.366 1.589 1.00 . A A . 76 PRO HB3 1 1
2 2901 1 1 76 PRO HD2 H -2.575 -33.106 0.189 1.00 . A A . 76 PRO HD2 1 1
2 2902 1 1 76 PRO HD3 H -2.984 -32.280 1.711 1.00 . A A . 76 PRO HD3 1 1
2 2903 1 1 76 PRO HG2 H -4.283 -32.041 -0.993 1.00 . A A . 76 PRO HG2 1 1
2 2904 1 1 76 PRO HG3 H -3.890 -30.768 0.181 1.00 . A A . 76 PRO HG3 1 1
2 2905 1 1 76 PRO N N -4.320 -33.828 1.161 1.00 . A A . 76 PRO N 1 1
2 2906 1 1 76 PRO O O -6.788 -35.349 -0.023 1.00 . A A . 76 PRO O 1 1
2 2907 1 1 77 ARG C C -6.426 -33.564 -3.805 1.00 . A A . 77 ARG C 1 1
2 2908 1 1 77 ARG CA C -6.961 -34.259 -2.569 1.00 . A A . 77 ARG CA 1 1
2 2909 1 1 77 ARG CB C -8.488 -34.230 -2.574 1.00 . A A . 77 ARG CB 1 1
2 2910 1 1 77 ARG CD C -10.662 -35.122 -3.480 1.00 . A A . 77 ARG CD 1 1
2 2911 1 1 77 ARG CG C -9.149 -35.048 -3.680 1.00 . A A . 77 ARG CG 1 1
2 2912 1 1 77 ARG CZ C -12.386 -33.753 -2.350 1.00 . A A . 77 ARG CZ 1 1
2 2913 1 1 77 ARG H H -6.153 -32.660 -1.456 1.00 . A A . 77 ARG H 1 1
2 2914 1 1 77 ARG HA H -6.616 -35.285 -2.561 1.00 . A A . 77 ARG HA 1 1
2 2915 1 1 77 ARG HB2 H -8.848 -34.586 -1.628 1.00 . A A . 77 ARG HB2 1 1
2 2916 1 1 77 ARG HB3 H -8.795 -33.207 -2.700 1.00 . A A . 77 ARG HB3 1 1
2 2917 1 1 77 ARG HD2 H -11.131 -35.327 -4.431 1.00 . A A . 77 ARG HD2 1 1
2 2918 1 1 77 ARG HD3 H -10.883 -35.925 -2.791 1.00 . A A . 77 ARG HD3 1 1
2 2919 1 1 77 ARG HE H -10.614 -33.079 -2.970 1.00 . A A . 77 ARG HE 1 1
2 2920 1 1 77 ARG HG2 H -8.944 -34.582 -4.634 1.00 . A A . 77 ARG HG2 1 1
2 2921 1 1 77 ARG HG3 H -8.742 -36.048 -3.671 1.00 . A A . 77 ARG HG3 1 1
2 2922 1 1 77 ARG HH11 H -13.044 -35.599 -2.879 1.00 . A A . 77 ARG HH11 1 1
2 2923 1 1 77 ARG HH12 H -14.154 -34.658 -1.928 1.00 . A A . 77 ARG HH12 1 1
2 2924 1 1 77 ARG HH21 H -12.051 -31.844 -1.763 1.00 . A A . 77 ARG HH21 1 1
2 2925 1 1 77 ARG HH22 H -13.583 -32.519 -1.280 1.00 . A A . 77 ARG HH22 1 1
2 2926 1 1 77 ARG N N -6.445 -33.591 -1.380 1.00 . A A . 77 ARG N 1 1
2 2927 1 1 77 ARG NE N -11.200 -33.871 -2.941 1.00 . A A . 77 ARG NE 1 1
2 2928 1 1 77 ARG NH1 N -13.265 -34.748 -2.392 1.00 . A A . 77 ARG NH1 1 1
2 2929 1 1 77 ARG NH2 N -12.704 -32.613 -1.757 1.00 . A A . 77 ARG NH2 1 1
2 2930 1 1 77 ARG O O -6.111 -32.375 -3.763 1.00 . A A . 77 ARG O 1 1
2 2931 1 1 78 GLU C C -6.902 -32.698 -6.662 1.00 . A A . 78 GLU C 1 1
2 2932 1 1 78 GLU CA C -5.886 -33.721 -6.165 1.00 . A A . 78 GLU CA 1 1
2 2933 1 1 78 GLU CB C -5.655 -34.821 -7.208 1.00 . A A . 78 GLU CB 1 1
2 2934 1 1 78 GLU CD C -4.244 -36.806 -7.921 1.00 . A A . 78 GLU CD 1 1
2 2935 1 1 78 GLU CG C -4.547 -35.797 -6.826 1.00 . A A . 78 GLU CG 1 1
2 2936 1 1 78 GLU H H -6.623 -35.229 -4.866 1.00 . A A . 78 GLU H 1 1
2 2937 1 1 78 GLU HA H -4.950 -33.213 -5.975 1.00 . A A . 78 GLU HA 1 1
2 2938 1 1 78 GLU HB2 H -6.573 -35.379 -7.338 1.00 . A A . 78 GLU HB2 1 1
2 2939 1 1 78 GLU HB3 H -5.389 -34.359 -8.149 1.00 . A A . 78 GLU HB3 1 1
2 2940 1 1 78 GLU HG2 H -3.648 -35.236 -6.614 1.00 . A A . 78 GLU HG2 1 1
2 2941 1 1 78 GLU HG3 H -4.847 -36.332 -5.934 1.00 . A A . 78 GLU HG3 1 1
2 2942 1 1 78 GLU N N -6.347 -34.291 -4.902 1.00 . A A . 78 GLU N 1 1
2 2943 1 1 78 GLU O O -6.539 -31.642 -7.177 1.00 . A A . 78 GLU O 1 1
2 2944 1 1 78 GLU OE1 O -3.480 -36.468 -8.851 1.00 . A A . 78 GLU OE1 1 1
2 2945 1 1 78 GLU OE2 O -4.762 -37.945 -7.853 1.00 . A A . 78 GLU OE2 1 1
2 2946 1 1 79 GLU C C -9.066 -30.783 -6.020 1.00 . A A . 79 GLU C 1 1
2 2947 1 1 79 GLU CA C -9.274 -32.104 -6.766 1.00 . A A . 79 GLU CA 1 1
2 2948 1 1 79 GLU CB C -10.603 -32.747 -6.346 1.00 . A A . 79 GLU CB 1 1
2 2949 1 1 79 GLU CD C -12.093 -31.681 -8.109 1.00 . A A . 79 GLU CD 1 1
2 2950 1 1 79 GLU CG C -11.840 -31.902 -6.625 1.00 . A A . 79 GLU CG 1 1
2 2951 1 1 79 GLU H H -8.392 -33.919 -6.140 1.00 . A A . 79 GLU H 1 1
2 2952 1 1 79 GLU HA H -9.286 -31.917 -7.830 1.00 . A A . 79 GLU HA 1 1
2 2953 1 1 79 GLU HB2 H -10.713 -33.685 -6.874 1.00 . A A . 79 GLU HB2 1 1
2 2954 1 1 79 GLU HB3 H -10.567 -32.951 -5.284 1.00 . A A . 79 GLU HB3 1 1
2 2955 1 1 79 GLU HG2 H -12.701 -32.404 -6.205 1.00 . A A . 79 GLU HG2 1 1
2 2956 1 1 79 GLU HG3 H -11.720 -30.942 -6.143 1.00 . A A . 79 GLU HG3 1 1
2 2957 1 1 79 GLU N N -8.179 -33.023 -6.472 1.00 . A A . 79 GLU N 1 1
2 2958 1 1 79 GLU O O -9.146 -29.703 -6.610 1.00 . A A . 79 GLU O 1 1
2 2959 1 1 79 GLU OE1 O -12.264 -32.678 -8.845 1.00 . A A . 79 GLU OE1 1 1
2 2960 1 1 79 GLU OE2 O -12.132 -30.513 -8.546 1.00 . A A . 79 GLU OE2 1 1
2 2961 1 1 80 ASP C C -7.387 -28.893 -4.397 1.00 . A A . 80 ASP C 1 1
2 2962 1 1 80 ASP CA C -8.568 -29.709 -3.876 1.00 . A A . 80 ASP CA 1 1
2 2963 1 1 80 ASP CB C -8.299 -30.116 -2.416 1.00 . A A . 80 ASP CB 1 1
2 2964 1 1 80 ASP CG C -9.404 -30.961 -1.795 1.00 . A A . 80 ASP CG 1 1
2 2965 1 1 80 ASP H H -8.723 -31.775 -4.312 1.00 . A A . 80 ASP H 1 1
2 2966 1 1 80 ASP HA H -9.462 -29.101 -3.914 1.00 . A A . 80 ASP HA 1 1
2 2967 1 1 80 ASP HB2 H -7.381 -30.686 -2.377 1.00 . A A . 80 ASP HB2 1 1
2 2968 1 1 80 ASP HB3 H -8.181 -29.223 -1.819 1.00 . A A . 80 ASP HB3 1 1
2 2969 1 1 80 ASP N N -8.782 -30.885 -4.719 1.00 . A A . 80 ASP N 1 1
2 2970 1 1 80 ASP O O -7.489 -27.679 -4.584 1.00 . A A . 80 ASP O 1 1
2 2971 1 1 80 ASP OD1 O -10.458 -31.162 -2.442 1.00 . A A . 80 ASP OD1 1 1
2 2972 1 1 80 ASP OD2 O -9.208 -31.451 -0.663 1.00 . A A . 80 ASP OD2 1 1
2 2973 1 1 81 ILE C C -5.292 -28.214 -6.427 1.00 . A A . 81 ILE C 1 1
2 2974 1 1 81 ILE CA C -5.044 -28.962 -5.117 1.00 . A A . 81 ILE CA 1 1
2 2975 1 1 81 ILE CB C -3.922 -30.019 -5.309 1.00 . A A . 81 ILE CB 1 1
2 2976 1 1 81 ILE CD1 C -2.685 -31.910 -4.079 1.00 . A A . 81 ILE CD1 1 1
2 2977 1 1 81 ILE CG1 C -3.602 -30.707 -3.963 1.00 . A A . 81 ILE CG1 1 1
2 2978 1 1 81 ILE CG2 C -2.663 -29.381 -5.907 1.00 . A A . 81 ILE CG2 1 1
2 2979 1 1 81 ILE H H -6.283 -30.557 -4.485 1.00 . A A . 81 ILE H 1 1
2 2980 1 1 81 ILE HA H -4.718 -28.252 -4.366 1.00 . A A . 81 ILE HA 1 1
2 2981 1 1 81 ILE HB H -4.279 -30.763 -6.004 1.00 . A A . 81 ILE HB 1 1
2 2982 1 1 81 ILE HD11 H -3.131 -32.642 -4.737 1.00 . A A . 81 ILE HD11 1 1
2 2983 1 1 81 ILE HD12 H -2.542 -32.349 -3.102 1.00 . A A . 81 ILE HD12 1 1
2 2984 1 1 81 ILE HD13 H -1.730 -31.600 -4.476 1.00 . A A . 81 ILE HD13 1 1
2 2985 1 1 81 ILE HG12 H -3.127 -29.997 -3.304 1.00 . A A . 81 ILE HG12 1 1
2 2986 1 1 81 ILE HG13 H -4.528 -31.041 -3.510 1.00 . A A . 81 ILE HG13 1 1
2 2987 1 1 81 ILE HG21 H -2.899 -28.959 -6.874 1.00 . A A . 81 ILE HG21 1 1
2 2988 1 1 81 ILE HG22 H -1.895 -30.131 -6.023 1.00 . A A . 81 ILE HG22 1 1
2 2989 1 1 81 ILE HG23 H -2.308 -28.598 -5.253 1.00 . A A . 81 ILE HG23 1 1
2 2990 1 1 81 ILE N N -6.274 -29.588 -4.634 1.00 . A A . 81 ILE N 1 1
2 2991 1 1 81 ILE O O -4.813 -27.092 -6.617 1.00 . A A . 81 ILE O 1 1
2 2992 1 1 82 GLU C C -7.188 -26.965 -8.394 1.00 . A A . 82 GLU C 1 1
2 2993 1 1 82 GLU CA C -6.404 -28.263 -8.585 1.00 . A A . 82 GLU CA 1 1
2 2994 1 1 82 GLU CB C -7.222 -29.295 -9.361 1.00 . A A . 82 GLU CB 1 1
2 2995 1 1 82 GLU CD C -6.594 -28.648 -11.720 1.00 . A A . 82 GLU CD 1 1
2 2996 1 1 82 GLU CG C -7.714 -28.808 -10.703 1.00 . A A . 82 GLU CG 1 1
2 2997 1 1 82 GLU H H -6.454 -29.702 -7.092 1.00 . A A . 82 GLU H 1 1
2 2998 1 1 82 GLU HA H -5.487 -28.053 -9.119 1.00 . A A . 82 GLU HA 1 1
2 2999 1 1 82 GLU HB2 H -6.612 -30.172 -9.523 1.00 . A A . 82 GLU HB2 1 1
2 3000 1 1 82 GLU HB3 H -8.083 -29.574 -8.767 1.00 . A A . 82 GLU HB3 1 1
2 3001 1 1 82 GLU HG2 H -8.438 -29.514 -11.079 1.00 . A A . 82 GLU HG2 1 1
2 3002 1 1 82 GLU HG3 H -8.185 -27.858 -10.544 1.00 . A A . 82 GLU HG3 1 1
2 3003 1 1 82 GLU N N -6.071 -28.832 -7.309 1.00 . A A . 82 GLU N 1 1
2 3004 1 1 82 GLU O O -6.820 -25.917 -8.931 1.00 . A A . 82 GLU O 1 1
2 3005 1 1 82 GLU OE1 O -6.249 -29.643 -12.398 1.00 . A A . 82 GLU OE1 1 1
2 3006 1 1 82 GLU OE2 O -6.036 -27.541 -11.838 1.00 . A A . 82 GLU OE2 1 1
2 3007 1 1 83 ARG C C -8.341 -24.728 -6.750 1.00 . A A . 83 ARG C 1 1
2 3008 1 1 83 ARG CA C -9.120 -25.901 -7.337 1.00 . A A . 83 ARG CA 1 1
2 3009 1 1 83 ARG CB C -10.259 -26.295 -6.390 1.00 . A A . 83 ARG CB 1 1
2 3010 1 1 83 ARG CD C -12.310 -27.706 -5.979 1.00 . A A . 83 ARG CD 1 1
2 3011 1 1 83 ARG CG C -11.199 -27.350 -6.959 1.00 . A A . 83 ARG CG 1 1
2 3012 1 1 83 ARG CZ C -14.397 -29.032 -6.031 1.00 . A A . 83 ARG CZ 1 1
2 3013 1 1 83 ARG H H -8.445 -27.901 -7.152 1.00 . A A . 83 ARG H 1 1
2 3014 1 1 83 ARG HA H -9.543 -25.598 -8.284 1.00 . A A . 83 ARG HA 1 1
2 3015 1 1 83 ARG HB2 H -9.832 -26.681 -5.474 1.00 . A A . 83 ARG HB2 1 1
2 3016 1 1 83 ARG HB3 H -10.842 -25.413 -6.158 1.00 . A A . 83 ARG HB3 1 1
2 3017 1 1 83 ARG HD2 H -11.863 -28.065 -5.062 1.00 . A A . 83 ARG HD2 1 1
2 3018 1 1 83 ARG HD3 H -12.892 -26.819 -5.773 1.00 . A A . 83 ARG HD3 1 1
2 3019 1 1 83 ARG HE H -12.854 -29.255 -7.286 1.00 . A A . 83 ARG HE 1 1
2 3020 1 1 83 ARG HG2 H -11.646 -26.970 -7.867 1.00 . A A . 83 ARG HG2 1 1
2 3021 1 1 83 ARG HG3 H -10.631 -28.241 -7.185 1.00 . A A . 83 ARG HG3 1 1
2 3022 1 1 83 ARG HH11 H -14.356 -27.607 -4.590 1.00 . A A . 83 ARG HH11 1 1
2 3023 1 1 83 ARG HH12 H -15.798 -28.564 -4.640 1.00 . A A . 83 ARG HH12 1 1
2 3024 1 1 83 ARG HH21 H -14.744 -30.519 -7.366 1.00 . A A . 83 ARG HH21 1 1
2 3025 1 1 83 ARG HH22 H -16.025 -30.225 -6.234 1.00 . A A . 83 ARG HH22 1 1
2 3026 1 1 83 ARG N N -8.246 -27.044 -7.590 1.00 . A A . 83 ARG N 1 1
2 3027 1 1 83 ARG NE N -13.191 -28.743 -6.514 1.00 . A A . 83 ARG NE 1 1
2 3028 1 1 83 ARG NH1 N -14.890 -28.346 -5.002 1.00 . A A . 83 ARG NH1 1 1
2 3029 1 1 83 ARG NH2 N -15.112 -30.004 -6.585 1.00 . A A . 83 ARG NH2 1 1
2 3030 1 1 83 ARG O O -8.445 -23.600 -7.235 1.00 . A A . 83 ARG O 1 1
2 3031 1 1 84 VAL C C -5.784 -23.308 -5.964 1.00 . A A . 84 VAL C 1 1
2 3032 1 1 84 VAL CA C -6.824 -23.939 -5.033 1.00 . A A . 84 VAL CA 1 1
2 3033 1 1 84 VAL CB C -6.159 -24.440 -3.720 1.00 . A A . 84 VAL CB 1 1
2 3034 1 1 84 VAL CG1 C -5.050 -25.453 -3.998 1.00 . A A . 84 VAL CG1 1 1
2 3035 1 1 84 VAL CG2 C -5.634 -23.267 -2.894 1.00 . A A . 84 VAL CG2 1 1
2 3036 1 1 84 VAL H H -7.467 -25.923 -5.402 1.00 . A A . 84 VAL H 1 1
2 3037 1 1 84 VAL HA H -7.546 -23.176 -4.768 1.00 . A A . 84 VAL HA 1 1
2 3038 1 1 84 VAL HB H -6.920 -24.942 -3.136 1.00 . A A . 84 VAL HB 1 1
2 3039 1 1 84 VAL HG11 H -4.629 -25.792 -3.063 1.00 . A A . 84 VAL HG11 1 1
2 3040 1 1 84 VAL HG12 H -4.277 -24.986 -4.592 1.00 . A A . 84 VAL HG12 1 1
2 3041 1 1 84 VAL HG13 H -5.455 -26.297 -4.539 1.00 . A A . 84 VAL HG13 1 1
2 3042 1 1 84 VAL HG21 H -4.888 -22.729 -3.461 1.00 . A A . 84 VAL HG21 1 1
2 3043 1 1 84 VAL HG22 H -5.193 -23.636 -1.980 1.00 . A A . 84 VAL HG22 1 1
2 3044 1 1 84 VAL HG23 H -6.450 -22.599 -2.653 1.00 . A A . 84 VAL HG23 1 1
2 3045 1 1 84 VAL N N -7.555 -24.997 -5.716 1.00 . A A . 84 VAL N 1 1
2 3046 1 1 84 VAL O O -5.735 -22.090 -6.110 1.00 . A A . 84 VAL O 1 1
2 3047 1 1 85 ARG C C -4.464 -22.785 -8.622 1.00 . A A . 85 ARG C 1 1
2 3048 1 1 85 ARG CA C -3.907 -23.634 -7.481 1.00 . A A . 85 ARG CA 1 1
2 3049 1 1 85 ARG CB C -3.052 -24.787 -8.027 1.00 . A A . 85 ARG CB 1 1
2 3050 1 1 85 ARG CD C -2.811 -26.746 -9.604 1.00 . A A . 85 ARG CD 1 1
2 3051 1 1 85 ARG CG C -3.722 -25.628 -9.111 1.00 . A A . 85 ARG CG 1 1
2 3052 1 1 85 ARG CZ C -2.859 -28.563 -11.284 1.00 . A A . 85 ARG CZ 1 1
2 3053 1 1 85 ARG H H -5.106 -25.107 -6.536 1.00 . A A . 85 ARG H 1 1
2 3054 1 1 85 ARG HA H -3.278 -23.005 -6.864 1.00 . A A . 85 ARG HA 1 1
2 3055 1 1 85 ARG HB2 H -2.139 -24.380 -8.435 1.00 . A A . 85 ARG HB2 1 1
2 3056 1 1 85 ARG HB3 H -2.803 -25.444 -7.205 1.00 . A A . 85 ARG HB3 1 1
2 3057 1 1 85 ARG HD2 H -1.904 -26.308 -9.998 1.00 . A A . 85 ARG HD2 1 1
2 3058 1 1 85 ARG HD3 H -2.566 -27.390 -8.770 1.00 . A A . 85 ARG HD3 1 1
2 3059 1 1 85 ARG HE H -4.370 -27.304 -10.902 1.00 . A A . 85 ARG HE 1 1
2 3060 1 1 85 ARG HG2 H -4.624 -26.064 -8.709 1.00 . A A . 85 ARG HG2 1 1
2 3061 1 1 85 ARG HG3 H -3.974 -24.984 -9.946 1.00 . A A . 85 ARG HG3 1 1
2 3062 1 1 85 ARG HH11 H -1.105 -28.438 -10.277 1.00 . A A . 85 ARG HH11 1 1
2 3063 1 1 85 ARG HH12 H -1.182 -29.692 -11.472 1.00 . A A . 85 ARG HH12 1 1
2 3064 1 1 85 ARG HH21 H -4.471 -28.958 -12.442 1.00 . A A . 85 ARG HH21 1 1
2 3065 1 1 85 ARG HH22 H -3.098 -29.994 -12.698 1.00 . A A . 85 ARG HH22 1 1
2 3066 1 1 85 ARG N N -4.980 -24.138 -6.628 1.00 . A A . 85 ARG N 1 1
2 3067 1 1 85 ARG NE N -3.445 -27.545 -10.652 1.00 . A A . 85 ARG NE 1 1
2 3068 1 1 85 ARG NH1 N -1.616 -28.926 -10.983 1.00 . A A . 85 ARG NH1 1 1
2 3069 1 1 85 ARG NH2 N -3.528 -29.224 -12.215 1.00 . A A . 85 ARG NH2 1 1
2 3070 1 1 85 ARG O O -3.941 -21.706 -8.910 1.00 . A A . 85 ARG O 1 1
2 3071 1 1 86 ARG C C -6.788 -21.221 -9.842 1.00 . A A . 86 ARG C 1 1
2 3072 1 1 86 ARG CA C -6.150 -22.510 -10.363 1.00 . A A . 86 ARG CA 1 1
2 3073 1 1 86 ARG CB C -7.190 -23.357 -11.116 1.00 . A A . 86 ARG CB 1 1
2 3074 1 1 86 ARG CD C -9.489 -24.413 -11.148 1.00 . A A . 86 ARG CD 1 1
2 3075 1 1 86 ARG CG C -8.435 -23.701 -10.303 1.00 . A A . 86 ARG CG 1 1
2 3076 1 1 86 ARG CZ C -10.853 -23.946 -13.165 1.00 . A A . 86 ARG CZ 1 1
2 3077 1 1 86 ARG H H -5.913 -24.128 -8.993 1.00 . A A . 86 ARG H 1 1
2 3078 1 1 86 ARG HA H -5.357 -22.242 -11.050 1.00 . A A . 86 ARG HA 1 1
2 3079 1 1 86 ARG HB2 H -7.503 -22.815 -11.997 1.00 . A A . 86 ARG HB2 1 1
2 3080 1 1 86 ARG HB3 H -6.722 -24.281 -11.426 1.00 . A A . 86 ARG HB3 1 1
2 3081 1 1 86 ARG HD2 H -9.050 -25.305 -11.574 1.00 . A A . 86 ARG HD2 1 1
2 3082 1 1 86 ARG HD3 H -10.319 -24.689 -10.513 1.00 . A A . 86 ARG HD3 1 1
2 3083 1 1 86 ARG HE H -9.647 -22.633 -12.256 1.00 . A A . 86 ARG HE 1 1
2 3084 1 1 86 ARG HG2 H -8.151 -24.347 -9.484 1.00 . A A . 86 ARG HG2 1 1
2 3085 1 1 86 ARG HG3 H -8.861 -22.788 -9.909 1.00 . A A . 86 ARG HG3 1 1
2 3086 1 1 86 ARG HH11 H -11.056 -25.837 -12.454 1.00 . A A . 86 ARG HH11 1 1
2 3087 1 1 86 ARG HH12 H -11.996 -25.469 -13.861 1.00 . A A . 86 ARG HH12 1 1
2 3088 1 1 86 ARG HH21 H -10.895 -22.154 -14.105 1.00 . A A . 86 ARG HH21 1 1
2 3089 1 1 86 ARG HH22 H -11.886 -23.387 -14.817 1.00 . A A . 86 ARG HH22 1 1
2 3090 1 1 86 ARG N N -5.536 -23.257 -9.261 1.00 . A A . 86 ARG N 1 1
2 3091 1 1 86 ARG NE N -9.983 -23.556 -12.230 1.00 . A A . 86 ARG NE 1 1
2 3092 1 1 86 ARG NH1 N -11.337 -25.182 -13.161 1.00 . A A . 86 ARG NH1 1 1
2 3093 1 1 86 ARG NH2 N -11.245 -23.091 -14.101 1.00 . A A . 86 ARG NH2 1 1
2 3094 1 1 86 ARG O O -6.863 -20.220 -10.557 1.00 . A A . 86 ARG O 1 1
2 3095 1 1 87 HIS C C -6.763 -19.063 -7.594 1.00 . A A . 87 HIS C 1 1
2 3096 1 1 87 HIS CA C -7.841 -20.090 -7.946 1.00 . A A . 87 HIS CA 1 1
2 3097 1 1 87 HIS CB C -8.602 -20.528 -6.684 1.00 . A A . 87 HIS CB 1 1
2 3098 1 1 87 HIS CD2 C -8.957 -18.592 -4.996 1.00 . A A . 87 HIS CD2 1 1
2 3099 1 1 87 HIS CE1 C -11.020 -18.081 -5.519 1.00 . A A . 87 HIS CE1 1 1
2 3100 1 1 87 HIS CG C -9.339 -19.422 -5.992 1.00 . A A . 87 HIS CG 1 1
2 3101 1 1 87 HIS H H -7.173 -22.096 -8.083 1.00 . A A . 87 HIS H 1 1
2 3102 1 1 87 HIS HA H -8.539 -19.644 -8.643 1.00 . A A . 87 HIS HA 1 1
2 3103 1 1 87 HIS HB2 H -9.324 -21.284 -6.953 1.00 . A A . 87 HIS HB2 1 1
2 3104 1 1 87 HIS HB3 H -7.899 -20.952 -5.980 1.00 . A A . 87 HIS HB3 1 1
2 3105 1 1 87 HIS HD1 H -11.202 -19.504 -6.980 1.00 . A A . 87 HIS HD1 1 1
2 3106 1 1 87 HIS HD2 H -7.992 -18.577 -4.506 1.00 . A A . 87 HIS HD2 1 1
2 3107 1 1 87 HIS HE1 H -11.991 -17.606 -5.530 1.00 . A A . 87 HIS HE1 1 1
2 3108 1 1 87 HIS HE2 H -10.088 -17.177 -3.941 1.00 . A A . 87 HIS HE2 1 1
2 3109 1 1 87 HIS N N -7.239 -21.258 -8.591 1.00 . A A . 87 HIS N 1 1
2 3110 1 1 87 HIS ND1 N -10.639 -19.078 -6.296 1.00 . A A . 87 HIS ND1 1 1
2 3111 1 1 87 HIS NE2 N -10.019 -17.769 -4.721 1.00 . A A . 87 HIS NE2 1 1
2 3112 1 1 87 HIS O O -6.998 -17.856 -7.630 1.00 . A A . 87 HIS O 1 1
2 3113 1 1 88 LEU C C -3.823 -18.132 -8.207 1.00 . A A . 88 LEU C 1 1
2 3114 1 1 88 LEU CA C -4.430 -18.715 -6.929 1.00 . A A . 88 LEU CA 1 1
2 3115 1 1 88 LEU CB C -3.380 -19.531 -6.152 1.00 . A A . 88 LEU CB 1 1
2 3116 1 1 88 LEU CD1 C -3.074 -18.368 -3.927 1.00 . A A . 88 LEU CD1 1 1
2 3117 1 1 88 LEU CD2 C -5.064 -19.842 -4.270 1.00 . A A . 88 LEU CD2 1 1
2 3118 1 1 88 LEU CG C -3.593 -19.626 -4.623 1.00 . A A . 88 LEU CG 1 1
2 3119 1 1 88 LEU H H -5.483 -20.536 -7.181 1.00 . A A . 88 LEU H 1 1
2 3120 1 1 88 LEU HA H -4.772 -17.901 -6.307 1.00 . A A . 88 LEU HA 1 1
2 3121 1 1 88 LEU HB2 H -3.371 -20.534 -6.555 1.00 . A A . 88 LEU HB2 1 1
2 3122 1 1 88 LEU HB3 H -2.404 -19.089 -6.328 1.00 . A A . 88 LEU HB3 1 1
2 3123 1 1 88 LEU HD11 H -3.593 -17.499 -4.310 1.00 . A A . 88 LEU HD11 1 1
2 3124 1 1 88 LEU HD12 H -2.014 -18.262 -4.113 1.00 . A A . 88 LEU HD12 1 1
2 3125 1 1 88 LEU HD13 H -3.245 -18.445 -2.864 1.00 . A A . 88 LEU HD13 1 1
2 3126 1 1 88 LEU HD21 H -5.174 -19.892 -3.197 1.00 . A A . 88 LEU HD21 1 1
2 3127 1 1 88 LEU HD22 H -5.406 -20.767 -4.707 1.00 . A A . 88 LEU HD22 1 1
2 3128 1 1 88 LEU HD23 H -5.657 -19.024 -4.653 1.00 . A A . 88 LEU HD23 1 1
2 3129 1 1 88 LEU HG H -3.036 -20.475 -4.248 1.00 . A A . 88 LEU HG 1 1
2 3130 1 1 88 LEU N N -5.583 -19.562 -7.239 1.00 . A A . 88 LEU N 1 1
2 3131 1 1 88 LEU O O -3.315 -17.003 -8.212 1.00 . A A . 88 LEU O 1 1
2 3132 1 1 89 ALA C C -4.073 -17.213 -11.070 1.00 . A A . 89 ALA C 1 1
2 3133 1 1 89 ALA CA C -3.375 -18.486 -10.589 1.00 . A A . 89 ALA CA 1 1
2 3134 1 1 89 ALA CB C -3.534 -19.606 -11.613 1.00 . A A . 89 ALA CB 1 1
2 3135 1 1 89 ALA H H -4.296 -19.799 -9.207 1.00 . A A . 89 ALA H 1 1
2 3136 1 1 89 ALA HA H -2.319 -18.283 -10.474 1.00 . A A . 89 ALA HA 1 1
2 3137 1 1 89 ALA HB1 H -4.585 -19.799 -11.778 1.00 . A A . 89 ALA HB1 1 1
2 3138 1 1 89 ALA HB2 H -3.059 -20.502 -11.242 1.00 . A A . 89 ALA HB2 1 1
2 3139 1 1 89 ALA HB3 H -3.071 -19.313 -12.546 1.00 . A A . 89 ALA HB3 1 1
2 3140 1 1 89 ALA N N -3.894 -18.907 -9.288 1.00 . A A . 89 ALA N 1 1
2 3141 1 1 89 ALA O O -3.540 -16.471 -11.901 1.00 . A A . 89 ALA O 1 1
2 3142 1 1 90 LEU C C -5.327 -14.532 -10.335 1.00 . A A . 90 LEU C 1 1
2 3143 1 1 90 LEU CA C -6.038 -15.776 -10.857 1.00 . A A . 90 LEU CA 1 1
2 3144 1 1 90 LEU CB C -7.445 -15.871 -10.257 1.00 . A A . 90 LEU CB 1 1
2 3145 1 1 90 LEU CD1 C -9.662 -17.065 -10.067 1.00 . A A . 90 LEU CD1 1 1
2 3146 1 1 90 LEU CD2 C -8.449 -17.000 -12.276 1.00 . A A . 90 LEU CD2 1 1
2 3147 1 1 90 LEU CG C -8.297 -17.050 -10.755 1.00 . A A . 90 LEU CG 1 1
2 3148 1 1 90 LEU H H -5.648 -17.626 -9.912 1.00 . A A . 90 LEU H 1 1
2 3149 1 1 90 LEU HA H -6.117 -15.707 -11.935 1.00 . A A . 90 LEU HA 1 1
2 3150 1 1 90 LEU HB2 H -7.349 -15.952 -9.181 1.00 . A A . 90 LEU HB2 1 1
2 3151 1 1 90 LEU HB3 H -7.967 -14.955 -10.481 1.00 . A A . 90 LEU HB3 1 1
2 3152 1 1 90 LEU HD11 H -10.189 -16.145 -10.284 1.00 . A A . 90 LEU HD11 1 1
2 3153 1 1 90 LEU HD12 H -9.526 -17.157 -8.999 1.00 . A A . 90 LEU HD12 1 1
2 3154 1 1 90 LEU HD13 H -10.238 -17.904 -10.427 1.00 . A A . 90 LEU HD13 1 1
2 3155 1 1 90 LEU HD21 H -7.473 -17.061 -12.738 1.00 . A A . 90 LEU HD21 1 1
2 3156 1 1 90 LEU HD22 H -8.926 -16.075 -12.562 1.00 . A A . 90 LEU HD22 1 1
2 3157 1 1 90 LEU HD23 H -9.052 -17.834 -12.605 1.00 . A A . 90 LEU HD23 1 1
2 3158 1 1 90 LEU HG H -7.795 -17.975 -10.502 1.00 . A A . 90 LEU HG 1 1
2 3159 1 1 90 LEU N N -5.270 -16.974 -10.538 1.00 . A A . 90 LEU N 1 1
2 3160 1 1 90 LEU O O -5.331 -13.485 -10.982 1.00 . A A . 90 LEU O 1 1
2 3161 1 1 91 GLN C C -2.570 -13.528 -9.302 1.00 . A A . 91 GLN C 1 1
2 3162 1 1 91 GLN CA C -3.914 -13.577 -8.588 1.00 . A A . 91 GLN CA 1 1
2 3163 1 1 91 GLN CB C -3.697 -13.772 -7.077 1.00 . A A . 91 GLN CB 1 1
2 3164 1 1 91 GLN CD C -6.004 -14.620 -6.562 1.00 . A A . 91 GLN CD 1 1
2 3165 1 1 91 GLN CG C -4.949 -13.592 -6.231 1.00 . A A . 91 GLN CG 1 1
2 3166 1 1 91 GLN H H -4.800 -15.500 -8.664 1.00 . A A . 91 GLN H 1 1
2 3167 1 1 91 GLN HA H -4.440 -12.649 -8.755 1.00 . A A . 91 GLN HA 1 1
2 3168 1 1 91 GLN HB2 H -3.317 -14.770 -6.905 1.00 . A A . 91 GLN HB2 1 1
2 3169 1 1 91 GLN HB3 H -2.962 -13.064 -6.735 1.00 . A A . 91 GLN HB3 1 1
2 3170 1 1 91 GLN HE21 H -5.092 -15.950 -5.412 1.00 . A A . 91 GLN HE21 1 1
2 3171 1 1 91 GLN HE22 H -6.507 -16.488 -6.229 1.00 . A A . 91 GLN HE22 1 1
2 3172 1 1 91 GLN HG2 H -4.685 -13.682 -5.185 1.00 . A A . 91 GLN HG2 1 1
2 3173 1 1 91 GLN HG3 H -5.356 -12.608 -6.415 1.00 . A A . 91 GLN HG3 1 1
2 3174 1 1 91 GLN N N -4.715 -14.659 -9.159 1.00 . A A . 91 GLN N 1 1
2 3175 1 1 91 GLN NE2 N -5.859 -15.803 -6.005 1.00 . A A . 91 GLN NE2 1 1
2 3176 1 1 91 GLN O O -2.022 -12.456 -9.572 1.00 . A A . 91 GLN O 1 1
2 3177 1 1 91 GLN OE1 O -6.912 -14.373 -7.350 1.00 . A A . 91 GLN OE1 1 1
2 3178 1 1 92 GLY C C -0.209 -16.223 -10.138 1.00 . A A . 92 GLY C 1 1
2 3179 1 1 92 GLY CA C -0.794 -14.840 -10.310 1.00 . A A . 92 GLY CA 1 1
2 3180 1 1 92 GLY H H -2.556 -15.531 -9.351 1.00 . A A . 92 GLY H 1 1
2 3181 1 1 92 GLY HA2 H -0.951 -14.653 -11.363 1.00 . A A . 92 GLY HA2 1 1
2 3182 1 1 92 GLY HA3 H -0.097 -14.113 -9.921 1.00 . A A . 92 GLY HA3 1 1
2 3183 1 1 92 GLY N N -2.060 -14.714 -9.612 1.00 . A A . 92 GLY N 1 1
2 3184 1 1 92 GLY O O -0.771 -17.049 -9.417 1.00 . A A . 92 GLY O 1 1
2 3185 1 1 93 TRP C C 3.098 -17.603 -10.676 1.00 . A A . 93 TRP C 1 1
2 3186 1 1 93 TRP CA C 1.578 -17.778 -10.676 1.00 . A A . 93 TRP CA 1 1
2 3187 1 1 93 TRP CB C 1.130 -18.709 -11.812 1.00 . A A . 93 TRP CB 1 1
2 3188 1 1 93 TRP CD1 C 2.644 -20.768 -12.103 1.00 . A A . 93 TRP CD1 1 1
2 3189 1 1 93 TRP CD2 C 0.817 -21.135 -10.867 1.00 . A A . 93 TRP CD2 1 1
2 3190 1 1 93 TRP CE2 C 1.549 -22.335 -10.956 1.00 . A A . 93 TRP CE2 1 1
2 3191 1 1 93 TRP CE3 C -0.371 -21.122 -10.134 1.00 . A A . 93 TRP CE3 1 1
2 3192 1 1 93 TRP CG C 1.533 -20.145 -11.613 1.00 . A A . 93 TRP CG 1 1
2 3193 1 1 93 TRP CH2 C -0.037 -23.466 -9.627 1.00 . A A . 93 TRP CH2 1 1
2 3194 1 1 93 TRP CZ2 C 1.130 -23.507 -10.341 1.00 . A A . 93 TRP CZ2 1 1
2 3195 1 1 93 TRP CZ3 C -0.786 -22.286 -9.523 1.00 . A A . 93 TRP CZ3 1 1
2 3196 1 1 93 TRP H H 1.315 -15.787 -11.356 1.00 . A A . 93 TRP H 1 1
2 3197 1 1 93 TRP HA H 1.286 -18.216 -9.730 1.00 . A A . 93 TRP HA 1 1
2 3198 1 1 93 TRP HB2 H 0.052 -18.677 -11.888 1.00 . A A . 93 TRP HB2 1 1
2 3199 1 1 93 TRP HB3 H 1.559 -18.365 -12.744 1.00 . A A . 93 TRP HB3 1 1
2 3200 1 1 93 TRP HD1 H 3.393 -20.289 -12.703 1.00 . A A . 93 TRP HD1 1 1
2 3201 1 1 93 TRP HE1 H 3.351 -22.741 -11.950 1.00 . A A . 93 TRP HE1 1 1
2 3202 1 1 93 TRP HE3 H -0.960 -20.222 -10.043 1.00 . A A . 93 TRP HE3 1 1
2 3203 1 1 93 TRP HH2 H -0.402 -24.356 -9.134 1.00 . A A . 93 TRP HH2 1 1
2 3204 1 1 93 TRP HZ2 H 1.694 -24.424 -10.411 1.00 . A A . 93 TRP HZ2 1 1
2 3205 1 1 93 TRP HZ3 H -1.701 -22.294 -8.948 1.00 . A A . 93 TRP HZ3 1 1
2 3206 1 1 93 TRP N N 0.917 -16.484 -10.789 1.00 . A A . 93 TRP N 1 1
2 3207 1 1 93 TRP NE1 N 2.658 -22.085 -11.716 1.00 . A A . 93 TRP NE1 1 1
2 3208 1 1 93 TRP O O 3.771 -17.868 -11.676 1.00 . A A . 93 TRP O 1 1
2 3209 1 1 94 PRO C C 5.804 -18.320 -9.262 1.00 . A A . 94 PRO C 1 1
2 3210 1 1 94 PRO CA C 5.109 -16.965 -9.397 1.00 . A A . 94 PRO CA 1 1
2 3211 1 1 94 PRO CB C 5.259 -16.143 -8.098 1.00 . A A . 94 PRO CB 1 1
2 3212 1 1 94 PRO CD C 2.930 -16.662 -8.358 1.00 . A A . 94 PRO CD 1 1
2 3213 1 1 94 PRO CG C 3.880 -15.666 -7.757 1.00 . A A . 94 PRO CG 1 1
2 3214 1 1 94 PRO HA H 5.542 -16.423 -10.225 1.00 . A A . 94 PRO HA 1 1
2 3215 1 1 94 PRO HB2 H 5.662 -16.769 -7.314 1.00 . A A . 94 PRO HB2 1 1
2 3216 1 1 94 PRO HB3 H 5.929 -15.313 -8.274 1.00 . A A . 94 PRO HB3 1 1
2 3217 1 1 94 PRO HD2 H 2.742 -17.479 -7.672 1.00 . A A . 94 PRO HD2 1 1
2 3218 1 1 94 PRO HD3 H 2.000 -16.180 -8.633 1.00 . A A . 94 PRO HD3 1 1
2 3219 1 1 94 PRO HG2 H 3.756 -15.634 -6.683 1.00 . A A . 94 PRO HG2 1 1
2 3220 1 1 94 PRO HG3 H 3.714 -14.686 -8.180 1.00 . A A . 94 PRO HG3 1 1
2 3221 1 1 94 PRO N N 3.658 -17.120 -9.553 1.00 . A A . 94 PRO N 1 1
2 3222 1 1 94 PRO O O 7.012 -18.445 -9.458 1.00 . A A . 94 PRO O 1 1
2 3223 1 1 95 LEU C C 6.055 -21.325 -9.999 1.00 . A A . 95 LEU C 1 1
2 3224 1 1 95 LEU CA C 5.516 -20.687 -8.721 1.00 . A A . 95 LEU CA 1 1
2 3225 1 1 95 LEU CB C 4.417 -21.569 -8.105 1.00 . A A . 95 LEU CB 1 1
2 3226 1 1 95 LEU CD1 C 4.329 -20.246 -5.953 1.00 . A A . 95 LEU CD1 1 1
2 3227 1 1 95 LEU CD2 C 3.288 -22.527 -6.067 1.00 . A A . 95 LEU CD2 1 1
2 3228 1 1 95 LEU CG C 4.424 -21.640 -6.569 1.00 . A A . 95 LEU CG 1 1
2 3229 1 1 95 LEU H H 4.049 -19.176 -8.877 1.00 . A A . 95 LEU H 1 1
2 3230 1 1 95 LEU HA H 6.330 -20.610 -8.014 1.00 . A A . 95 LEU HA 1 1
2 3231 1 1 95 LEU HB2 H 3.457 -21.184 -8.425 1.00 . A A . 95 LEU HB2 1 1
2 3232 1 1 95 LEU HB3 H 4.523 -22.573 -8.494 1.00 . A A . 95 LEU HB3 1 1
2 3233 1 1 95 LEU HD11 H 5.145 -19.637 -6.314 1.00 . A A . 95 LEU HD11 1 1
2 3234 1 1 95 LEU HD12 H 4.392 -20.323 -4.877 1.00 . A A . 95 LEU HD12 1 1
2 3235 1 1 95 LEU HD13 H 3.389 -19.791 -6.227 1.00 . A A . 95 LEU HD13 1 1
2 3236 1 1 95 LEU HD21 H 3.405 -23.523 -6.471 1.00 . A A . 95 LEU HD21 1 1
2 3237 1 1 95 LEU HD22 H 2.343 -22.118 -6.385 1.00 . A A . 95 LEU HD22 1 1
2 3238 1 1 95 LEU HD23 H 3.315 -22.575 -4.987 1.00 . A A . 95 LEU HD23 1 1
2 3239 1 1 95 LEU HG H 5.358 -22.081 -6.244 1.00 . A A . 95 LEU HG 1 1
2 3240 1 1 95 LEU N N 5.011 -19.337 -8.950 1.00 . A A . 95 LEU N 1 1
2 3241 1 1 95 LEU O O 6.603 -22.425 -9.954 1.00 . A A . 95 LEU O 1 1
2 3242 1 1 96 ASP C C 7.933 -21.308 -12.325 1.00 . A A . 96 ASP C 1 1
2 3243 1 1 96 ASP CA C 6.416 -21.161 -12.399 1.00 . A A . 96 ASP CA 1 1
2 3244 1 1 96 ASP CB C 6.032 -20.241 -13.567 1.00 . A A . 96 ASP CB 1 1
2 3245 1 1 96 ASP CG C 6.377 -20.847 -14.917 1.00 . A A . 96 ASP CG 1 1
2 3246 1 1 96 ASP H H 5.429 -19.788 -11.119 1.00 . A A . 96 ASP H 1 1
2 3247 1 1 96 ASP HA H 5.978 -22.139 -12.560 1.00 . A A . 96 ASP HA 1 1
2 3248 1 1 96 ASP HB2 H 4.971 -20.055 -13.541 1.00 . A A . 96 ASP HB2 1 1
2 3249 1 1 96 ASP HB3 H 6.555 -19.301 -13.465 1.00 . A A . 96 ASP HB3 1 1
2 3250 1 1 96 ASP N N 5.899 -20.646 -11.131 1.00 . A A . 96 ASP N 1 1
2 3251 1 1 96 ASP O O 8.503 -22.293 -12.800 1.00 . A A . 96 ASP O 1 1
2 3252 1 1 96 ASP OD1 O 5.796 -21.897 -15.266 1.00 . A A . 96 ASP OD1 1 1
2 3253 1 1 96 ASP OD2 O 7.211 -20.269 -15.650 1.00 . A A . 96 ASP OD2 1 1
2 3254 1 1 97 ASP C C 10.438 -19.340 -10.453 1.00 . A A . 97 ASP C 1 1
2 3255 1 1 97 ASP CA C 10.027 -20.324 -11.549 1.00 . A A . 97 ASP CA 1 1
2 3256 1 1 97 ASP CB C 10.691 -19.940 -12.881 1.00 . A A . 97 ASP CB 1 1
2 3257 1 1 97 ASP CG C 12.209 -20.006 -12.830 1.00 . A A . 97 ASP CG 1 1
2 3258 1 1 97 ASP H H 8.059 -19.588 -11.313 1.00 . A A . 97 ASP H 1 1
2 3259 1 1 97 ASP HA H 10.340 -21.321 -11.270 1.00 . A A . 97 ASP HA 1 1
2 3260 1 1 97 ASP HB2 H 10.348 -20.614 -13.653 1.00 . A A . 97 ASP HB2 1 1
2 3261 1 1 97 ASP HB3 H 10.397 -18.931 -13.142 1.00 . A A . 97 ASP HB3 1 1
2 3262 1 1 97 ASP N N 8.577 -20.330 -11.697 1.00 . A A . 97 ASP N 1 1
2 3263 1 1 97 ASP O O 10.015 -18.184 -10.477 1.00 . A A . 97 ASP O 1 1
2 3264 1 1 97 ASP OD1 O 12.749 -21.109 -12.614 1.00 . A A . 97 ASP OD1 1 1
2 3265 1 1 97 ASP OD2 O 12.870 -18.966 -13.045 1.00 . A A . 97 ASP OD2 1 1
2 3266 1 1 98 PRO C C 12.653 -17.803 -8.970 1.00 . A A . 98 PRO C 1 1
2 3267 1 1 98 PRO CA C 11.763 -18.917 -8.403 1.00 . A A . 98 PRO CA 1 1
2 3268 1 1 98 PRO CB C 12.579 -19.870 -7.508 1.00 . A A . 98 PRO CB 1 1
2 3269 1 1 98 PRO CD C 11.661 -21.193 -9.272 1.00 . A A . 98 PRO CD 1 1
2 3270 1 1 98 PRO CG C 12.052 -21.232 -7.821 1.00 . A A . 98 PRO CG 1 1
2 3271 1 1 98 PRO HA H 10.967 -18.473 -7.825 1.00 . A A . 98 PRO HA 1 1
2 3272 1 1 98 PRO HB2 H 13.631 -19.789 -7.749 1.00 . A A . 98 PRO HB2 1 1
2 3273 1 1 98 PRO HB3 H 12.426 -19.617 -6.468 1.00 . A A . 98 PRO HB3 1 1
2 3274 1 1 98 PRO HD2 H 12.508 -21.428 -9.902 1.00 . A A . 98 PRO HD2 1 1
2 3275 1 1 98 PRO HD3 H 10.845 -21.875 -9.465 1.00 . A A . 98 PRO HD3 1 1
2 3276 1 1 98 PRO HG2 H 12.823 -21.973 -7.657 1.00 . A A . 98 PRO HG2 1 1
2 3277 1 1 98 PRO HG3 H 11.191 -21.445 -7.203 1.00 . A A . 98 PRO HG3 1 1
2 3278 1 1 98 PRO N N 11.233 -19.793 -9.462 1.00 . A A . 98 PRO N 1 1
2 3279 1 1 98 PRO O O 12.797 -17.674 -10.186 1.00 . A A . 98 PRO O 1 1
2 3280 1 1 99 ARG C C 15.534 -16.506 -8.649 1.00 . A A . 99 ARG C 1 1
2 3281 1 1 99 ARG CA C 14.138 -15.933 -8.551 1.00 . A A . 99 ARG CA 1 1
2 3282 1 1 99 ARG CB C 14.066 -14.725 -7.602 1.00 . A A . 99 ARG CB 1 1
2 3283 1 1 99 ARG CD C 16.070 -14.624 -6.055 1.00 . A A . 99 ARG CD 1 1
2 3284 1 1 99 ARG CG C 14.588 -14.972 -6.190 1.00 . A A . 99 ARG CG 1 1
2 3285 1 1 99 ARG CZ C 17.578 -14.392 -4.113 1.00 . A A . 99 ARG CZ 1 1
2 3286 1 1 99 ARG H H 13.219 -17.217 -7.135 1.00 . A A . 99 ARG H 1 1
2 3287 1 1 99 ARG HA H 13.806 -15.627 -9.531 1.00 . A A . 99 ARG HA 1 1
2 3288 1 1 99 ARG HB2 H 14.637 -13.919 -8.033 1.00 . A A . 99 ARG HB2 1 1
2 3289 1 1 99 ARG HB3 H 13.034 -14.416 -7.529 1.00 . A A . 99 ARG HB3 1 1
2 3290 1 1 99 ARG HD2 H 16.623 -15.135 -6.830 1.00 . A A . 99 ARG HD2 1 1
2 3291 1 1 99 ARG HD3 H 16.189 -13.556 -6.172 1.00 . A A . 99 ARG HD3 1 1
2 3292 1 1 99 ARG HE H 16.213 -15.833 -4.344 1.00 . A A . 99 ARG HE 1 1
2 3293 1 1 99 ARG HG2 H 14.019 -14.364 -5.500 1.00 . A A . 99 ARG HG2 1 1
2 3294 1 1 99 ARG HG3 H 14.445 -16.017 -5.948 1.00 . A A . 99 ARG HG3 1 1
2 3295 1 1 99 ARG HH11 H 17.790 -12.923 -5.496 1.00 . A A . 99 ARG HH11 1 1
2 3296 1 1 99 ARG HH12 H 18.845 -12.806 -4.126 1.00 . A A . 99 ARG HH12 1 1
2 3297 1 1 99 ARG HH21 H 17.587 -15.688 -2.558 1.00 . A A . 99 ARG HH21 1 1
2 3298 1 1 99 ARG HH22 H 18.749 -14.397 -2.461 1.00 . A A . 99 ARG HH22 1 1
2 3299 1 1 99 ARG N N 13.274 -17.016 -8.095 1.00 . A A . 99 ARG N 1 1
2 3300 1 1 99 ARG NE N 16.602 -15.025 -4.755 1.00 . A A . 99 ARG NE 1 1
2 3301 1 1 99 ARG NH1 N 18.116 -13.288 -4.620 1.00 . A A . 99 ARG NH1 1 1
2 3302 1 1 99 ARG NH2 N 18.006 -14.860 -2.950 1.00 . A A . 99 ARG NH2 1 1
2 3303 1 1 99 ARG O O 16.356 -16.105 -9.470 1.00 . A A . 99 ARG O 1 1
2 3304 1 1 100 ASP C C 16.379 -19.791 -7.963 1.00 . A A . 100 ASP C 1 1
2 3305 1 1 100 ASP CA C 16.895 -18.356 -7.796 1.00 . A A . 100 ASP CA 1 1
2 3306 1 1 100 ASP CB C 17.733 -18.205 -6.521 1.00 . A A . 100 ASP CB 1 1
2 3307 1 1 100 ASP CG C 16.938 -18.348 -5.222 1.00 . A A . 100 ASP CG 1 1
2 3308 1 1 100 ASP H H 15.125 -17.547 -7.017 1.00 . A A . 100 ASP H 1 1
2 3309 1 1 100 ASP HA H 17.503 -18.102 -8.657 1.00 . A A . 100 ASP HA 1 1
2 3310 1 1 100 ASP HB2 H 18.489 -18.958 -6.529 1.00 . A A . 100 ASP HB2 1 1
2 3311 1 1 100 ASP HB3 H 18.204 -17.231 -6.526 1.00 . A A . 100 ASP HB3 1 1
2 3312 1 1 100 ASP N N 15.760 -17.456 -7.759 1.00 . A A . 100 ASP N 1 1
2 3313 1 1 100 ASP O O 16.185 -20.525 -6.993 1.00 . A A . 100 ASP O 1 1
2 3314 1 1 100 ASP OD1 O 15.872 -17.705 -5.090 1.00 . A A . 100 ASP OD1 1 1
2 3315 1 1 100 ASP OD2 O 17.399 -19.066 -4.312 1.00 . A A . 100 ASP OD2 1 1
2 3316 1 1 101 GLY C C 16.234 -22.640 -9.429 1.00 . A A . 101 GLY C 1 1
2 3317 1 1 101 GLY CA C 15.410 -21.379 -9.529 1.00 . A A . 101 GLY CA 1 1
2 3318 1 1 101 GLY H H 16.487 -19.617 -9.939 1.00 . A A . 101 GLY H 1 1
2 3319 1 1 101 GLY HA2 H 14.572 -21.461 -8.854 1.00 . A A . 101 GLY HA2 1 1
2 3320 1 1 101 GLY HA3 H 15.029 -21.292 -10.538 1.00 . A A . 101 GLY HA3 1 1
2 3321 1 1 101 GLY N N 16.145 -20.167 -9.213 1.00 . A A . 101 GLY N 1 1
2 3322 1 1 101 GLY O O 16.579 -23.250 -10.445 1.00 . A A . 101 GLY O 1 1
2 3323 1 1 102 GLU C C 16.086 -25.328 -7.615 1.00 . A A . 102 GLU C 1 1
2 3324 1 1 102 GLU CA C 17.176 -24.316 -7.942 1.00 . A A . 102 GLU CA 1 1
2 3325 1 1 102 GLU CB C 18.173 -24.244 -6.780 1.00 . A A . 102 GLU CB 1 1
2 3326 1 1 102 GLU CD C 19.794 -25.522 -5.298 1.00 . A A . 102 GLU CD 1 1
2 3327 1 1 102 GLU CG C 18.753 -25.606 -6.400 1.00 . A A . 102 GLU CG 1 1
2 3328 1 1 102 GLU H H 16.420 -22.390 -7.466 1.00 . A A . 102 GLU H 1 1
2 3329 1 1 102 GLU HA H 17.695 -24.635 -8.834 1.00 . A A . 102 GLU HA 1 1
2 3330 1 1 102 GLU HB2 H 18.988 -23.595 -7.061 1.00 . A A . 102 GLU HB2 1 1
2 3331 1 1 102 GLU HB3 H 17.674 -23.833 -5.916 1.00 . A A . 102 GLU HB3 1 1
2 3332 1 1 102 GLU HG2 H 17.946 -26.246 -6.066 1.00 . A A . 102 GLU HG2 1 1
2 3333 1 1 102 GLU HG3 H 19.210 -26.044 -7.278 1.00 . A A . 102 GLU HG3 1 1
2 3334 1 1 102 GLU N N 16.575 -23.013 -8.208 1.00 . A A . 102 GLU N 1 1
2 3335 1 1 102 GLU O O 15.237 -25.079 -6.761 1.00 . A A . 102 GLU O 1 1
2 3336 1 1 102 GLU OE1 O 19.415 -25.533 -4.106 1.00 . A A . 102 GLU OE1 1 1
2 3337 1 1 102 GLU OE2 O 20.997 -25.455 -5.620 1.00 . A A . 102 GLU OE2 1 1
2 3338 1 1 103 GLU C C 15.678 -28.510 -7.017 1.00 . A A . 103 GLU C 1 1
2 3339 1 1 103 GLU CA C 15.150 -27.532 -8.065 1.00 . A A . 103 GLU CA 1 1
2 3340 1 1 103 GLU CB C 14.813 -28.243 -9.381 1.00 . A A . 103 GLU CB 1 1
2 3341 1 1 103 GLU CD C 12.381 -27.794 -10.010 1.00 . A A . 103 GLU CD 1 1
2 3342 1 1 103 GLU CG C 13.845 -27.443 -10.251 1.00 . A A . 103 GLU CG 1 1
2 3343 1 1 103 GLU H H 16.818 -26.594 -8.972 1.00 . A A . 103 GLU H 1 1
2 3344 1 1 103 GLU HA H 14.246 -27.074 -7.685 1.00 . A A . 103 GLU HA 1 1
2 3345 1 1 103 GLU HB2 H 15.726 -28.401 -9.939 1.00 . A A . 103 GLU HB2 1 1
2 3346 1 1 103 GLU HB3 H 14.363 -29.202 -9.160 1.00 . A A . 103 GLU HB3 1 1
2 3347 1 1 103 GLU HG2 H 13.977 -26.393 -10.026 1.00 . A A . 103 GLU HG2 1 1
2 3348 1 1 103 GLU HG3 H 14.081 -27.621 -11.290 1.00 . A A . 103 GLU HG3 1 1
2 3349 1 1 103 GLU N N 16.117 -26.465 -8.298 1.00 . A A . 103 GLU N 1 1
2 3350 1 1 103 GLU O O 16.628 -29.260 -7.268 1.00 . A A . 103 GLU O 1 1
2 3351 1 1 103 GLU OE1 O 11.943 -27.811 -8.839 1.00 . A A . 103 GLU OE1 1 1
2 3352 1 1 103 GLU OE2 O 11.655 -28.060 -10.999 1.00 . A A . 103 GLU OE2 1 1
2 3353 1 1 104 PRO C C 15.067 -30.771 -4.817 1.00 . A A . 104 PRO C 1 1
2 3354 1 1 104 PRO CA C 15.498 -29.310 -4.684 1.00 . A A . 104 PRO CA 1 1
2 3355 1 1 104 PRO CB C 14.794 -28.638 -3.500 1.00 . A A . 104 PRO CB 1 1
2 3356 1 1 104 PRO CD C 13.881 -27.668 -5.498 1.00 . A A . 104 PRO CD 1 1
2 3357 1 1 104 PRO CG C 13.539 -28.071 -4.082 1.00 . A A . 104 PRO CG 1 1
2 3358 1 1 104 PRO HA H 16.570 -29.263 -4.546 1.00 . A A . 104 PRO HA 1 1
2 3359 1 1 104 PRO HB2 H 14.582 -29.372 -2.733 1.00 . A A . 104 PRO HB2 1 1
2 3360 1 1 104 PRO HB3 H 15.425 -27.861 -3.093 1.00 . A A . 104 PRO HB3 1 1
2 3361 1 1 104 PRO HD2 H 13.062 -27.893 -6.170 1.00 . A A . 104 PRO HD2 1 1
2 3362 1 1 104 PRO HD3 H 14.124 -26.616 -5.546 1.00 . A A . 104 PRO HD3 1 1
2 3363 1 1 104 PRO HG2 H 12.763 -28.824 -4.083 1.00 . A A . 104 PRO HG2 1 1
2 3364 1 1 104 PRO HG3 H 13.223 -27.209 -3.513 1.00 . A A . 104 PRO HG3 1 1
2 3365 1 1 104 PRO N N 15.065 -28.493 -5.822 1.00 . A A . 104 PRO N 1 1
2 3366 1 1 104 PRO O O 14.132 -31.090 -5.555 1.00 . A A . 104 PRO O 1 1
2 3367 1 1 105 ASP C C 14.128 -33.334 -3.351 1.00 . A A . 105 ASP C 1 1
2 3368 1 1 105 ASP CA C 15.431 -33.077 -4.101 1.00 . A A . 105 ASP CA 1 1
2 3369 1 1 105 ASP CB C 16.562 -33.901 -3.460 1.00 . A A . 105 ASP CB 1 1
2 3370 1 1 105 ASP CG C 17.826 -33.957 -4.308 1.00 . A A . 105 ASP CG 1 1
2 3371 1 1 105 ASP H H 16.501 -31.334 -3.543 1.00 . A A . 105 ASP H 1 1
2 3372 1 1 105 ASP HA H 15.312 -33.385 -5.130 1.00 . A A . 105 ASP HA 1 1
2 3373 1 1 105 ASP HB2 H 16.816 -33.463 -2.504 1.00 . A A . 105 ASP HB2 1 1
2 3374 1 1 105 ASP HB3 H 16.213 -34.912 -3.297 1.00 . A A . 105 ASP HB3 1 1
2 3375 1 1 105 ASP N N 15.756 -31.650 -4.095 1.00 . A A . 105 ASP N 1 1
2 3376 1 1 105 ASP O O 14.076 -33.211 -2.125 1.00 . A A . 105 ASP O 1 1
2 3377 1 1 105 ASP OD1 O 18.676 -33.051 -4.182 1.00 . A A . 105 ASP OD1 1 1
2 3378 1 1 105 ASP OD2 O 17.977 -34.920 -5.094 1.00 . A A . 105 ASP OD2 1 1
2 3379 1 1 106 GLY C C 11.855 -35.472 -2.949 1.00 . A A . 106 GLY C 1 1
2 3380 1 1 106 GLY CA C 11.811 -34.049 -3.470 1.00 . A A . 106 GLY CA 1 1
2 3381 1 1 106 GLY H H 13.163 -33.703 -5.064 1.00 . A A . 106 GLY H 1 1
2 3382 1 1 106 GLY HA2 H 11.604 -33.375 -2.649 1.00 . A A . 106 GLY HA2 1 1
2 3383 1 1 106 GLY HA3 H 11.025 -33.965 -4.204 1.00 . A A . 106 GLY HA3 1 1
2 3384 1 1 106 GLY N N 13.077 -33.681 -4.086 1.00 . A A . 106 GLY N 1 1
2 3385 1 1 106 GLY O O 11.021 -36.309 -3.307 1.00 . A A . 106 GLY O 1 1
2 3386 1 1 107 GLU C C 12.062 -37.629 -0.662 1.00 . A A . 107 GLU C 1 1
2 3387 1 1 107 GLU CA C 13.134 -37.083 -1.613 1.00 . A A . 107 GLU CA 1 1
2 3388 1 1 107 GLU CB C 14.515 -37.088 -0.936 1.00 . A A . 107 GLU CB 1 1
2 3389 1 1 107 GLU CD C 15.256 -39.207 -2.101 1.00 . A A . 107 GLU CD 1 1
2 3390 1 1 107 GLU CG C 15.121 -38.478 -0.775 1.00 . A A . 107 GLU CG 1 1
2 3391 1 1 107 GLU H H 13.336 -34.980 -1.709 1.00 . A A . 107 GLU H 1 1
2 3392 1 1 107 GLU HA H 13.175 -37.720 -2.485 1.00 . A A . 107 GLU HA 1 1
2 3393 1 1 107 GLU HB2 H 15.194 -36.489 -1.527 1.00 . A A . 107 GLU HB2 1 1
2 3394 1 1 107 GLU HB3 H 14.425 -36.642 0.045 1.00 . A A . 107 GLU HB3 1 1
2 3395 1 1 107 GLU HG2 H 16.102 -38.383 -0.328 1.00 . A A . 107 GLU HG2 1 1
2 3396 1 1 107 GLU HG3 H 14.486 -39.060 -0.119 1.00 . A A . 107 GLU HG3 1 1
2 3397 1 1 107 GLU N N 12.818 -35.730 -2.067 1.00 . A A . 107 GLU N 1 1
2 3398 1 1 107 GLU O O 12.198 -38.722 -0.113 1.00 . A A . 107 GLU O 1 1
2 3399 1 1 107 GLU OE1 O 16.149 -38.849 -2.896 1.00 . A A . 107 GLU OE1 1 1
2 3400 1 1 107 GLU OE2 O 14.469 -40.141 -2.362 1.00 . A A . 107 GLU OE2 1 1
2 3401 1 1 108 SER C C 9.116 -38.440 -0.399 1.00 . A A . 108 SER C 1 1
2 3402 1 1 108 SER CA C 9.864 -37.318 0.331 1.00 . A A . 108 SER CA 1 1
2 3403 1 1 108 SER CB C 8.931 -36.137 0.622 1.00 . A A . 108 SER CB 1 1
2 3404 1 1 108 SER H H 10.966 -35.972 -0.866 1.00 . A A . 108 SER H 1 1
2 3405 1 1 108 SER HA H 10.247 -37.705 1.264 1.00 . A A . 108 SER HA 1 1
2 3406 1 1 108 SER HB2 H 8.461 -35.813 -0.295 1.00 . A A . 108 SER HB2 1 1
2 3407 1 1 108 SER HB3 H 8.173 -36.442 1.327 1.00 . A A . 108 SER HB3 1 1
2 3408 1 1 108 SER HG H 10.410 -35.383 1.674 1.00 . A A . 108 SER HG 1 1
2 3409 1 1 108 SER N N 10.993 -36.865 -0.468 1.00 . A A . 108 SER N 1 1
2 3410 1 1 108 SER O O 8.310 -39.162 0.196 1.00 . A A . 108 SER O 1 1
2 3411 1 1 108 SER OG O 9.658 -35.049 1.172 1.00 . A A . 108 SER OG 1 1
2 3412 1 1 109 GLY C C 7.327 -39.428 -2.750 1.00 . A A . 109 GLY C 1 1
2 3413 1 1 109 GLY CA C 8.806 -39.642 -2.489 1.00 . A A . 109 GLY CA 1 1
2 3414 1 1 109 GLY H H 9.998 -37.935 -2.125 1.00 . A A . 109 GLY H 1 1
2 3415 1 1 109 GLY HA2 H 9.324 -39.694 -3.435 1.00 . A A . 109 GLY HA2 1 1
2 3416 1 1 109 GLY HA3 H 8.939 -40.580 -1.969 1.00 . A A . 109 GLY HA3 1 1
2 3417 1 1 109 GLY N N 9.391 -38.575 -1.698 1.00 . A A . 109 GLY N 1 1
2 3418 1 1 109 GLY O O 6.937 -38.978 -3.832 1.00 . A A . 109 GLY O 1 1
2 3419 1 1 110 GLY C C 4.327 -40.284 -0.755 1.00 . A A . 110 GLY C 1 1
2 3420 1 1 110 GLY CA C 5.069 -39.591 -1.882 1.00 . A A . 110 GLY CA 1 1
2 3421 1 1 110 GLY H H 6.885 -40.067 -0.907 1.00 . A A . 110 GLY H 1 1
2 3422 1 1 110 GLY HA2 H 4.823 -38.540 -1.873 1.00 . A A . 110 GLY HA2 1 1
2 3423 1 1 110 GLY HA3 H 4.752 -40.020 -2.824 1.00 . A A . 110 GLY HA3 1 1
2 3424 1 1 110 GLY N N 6.507 -39.737 -1.753 1.00 . A A . 110 GLY N 1 1
2 3425 1 1 110 GLY O O 4.800 -41.298 -0.235 1.00 . A A . 110 GLY O 1 1
2 3426 1 1 111 PRO C C 1.740 -41.682 0.347 1.00 . A A . 111 PRO C 1 1
2 3427 1 1 111 PRO CA C 2.354 -40.336 0.740 1.00 . A A . 111 PRO CA 1 1
2 3428 1 1 111 PRO CB C 1.250 -39.286 0.989 1.00 . A A . 111 PRO CB 1 1
2 3429 1 1 111 PRO CD C 2.519 -38.550 -0.901 1.00 . A A . 111 PRO CD 1 1
2 3430 1 1 111 PRO CG C 1.690 -38.060 0.255 1.00 . A A . 111 PRO CG 1 1
2 3431 1 1 111 PRO HA H 2.945 -40.462 1.638 1.00 . A A . 111 PRO HA 1 1
2 3432 1 1 111 PRO HB2 H 0.305 -39.652 0.607 1.00 . A A . 111 PRO HB2 1 1
2 3433 1 1 111 PRO HB3 H 1.161 -39.099 2.049 1.00 . A A . 111 PRO HB3 1 1
2 3434 1 1 111 PRO HD2 H 1.890 -38.795 -1.746 1.00 . A A . 111 PRO HD2 1 1
2 3435 1 1 111 PRO HD3 H 3.260 -37.813 -1.180 1.00 . A A . 111 PRO HD3 1 1
2 3436 1 1 111 PRO HG2 H 0.828 -37.514 -0.105 1.00 . A A . 111 PRO HG2 1 1
2 3437 1 1 111 PRO HG3 H 2.286 -37.434 0.904 1.00 . A A . 111 PRO HG3 1 1
2 3438 1 1 111 PRO N N 3.155 -39.756 -0.347 1.00 . A A . 111 PRO N 1 1
2 3439 1 1 111 PRO O O 1.301 -42.454 1.203 1.00 . A A . 111 PRO O 1 1
2 3440 1 1 112 ARG C C 1.965 -43.679 -2.682 1.00 . A A . 112 ARG C 1 1
2 3441 1 1 112 ARG CA C 1.143 -43.181 -1.487 1.00 . A A . 112 ARG CA 1 1
2 3442 1 1 112 ARG CB C -0.350 -42.983 -1.853 1.00 . A A . 112 ARG CB 1 1
2 3443 1 1 112 ARG CD C -0.289 -41.106 -3.581 1.00 . A A . 112 ARG CD 1 1
2 3444 1 1 112 ARG CG C -0.757 -41.543 -2.196 1.00 . A A . 112 ARG CG 1 1
2 3445 1 1 112 ARG CZ C -0.405 -42.185 -5.806 1.00 . A A . 112 ARG CZ 1 1
2 3446 1 1 112 ARG H H 2.109 -41.309 -1.579 1.00 . A A . 112 ARG H 1 1
2 3447 1 1 112 ARG HA H 1.208 -43.929 -0.703 1.00 . A A . 112 ARG HA 1 1
2 3448 1 1 112 ARG HB2 H -0.586 -43.609 -2.701 1.00 . A A . 112 ARG HB2 1 1
2 3449 1 1 112 ARG HB3 H -0.953 -43.307 -1.014 1.00 . A A . 112 ARG HB3 1 1
2 3450 1 1 112 ARG HD2 H -0.490 -40.050 -3.698 1.00 . A A . 112 ARG HD2 1 1
2 3451 1 1 112 ARG HD3 H 0.776 -41.277 -3.659 1.00 . A A . 112 ARG HD3 1 1
2 3452 1 1 112 ARG HE H -1.919 -42.062 -4.501 1.00 . A A . 112 ARG HE 1 1
2 3453 1 1 112 ARG HG2 H -1.835 -41.469 -2.161 1.00 . A A . 112 ARG HG2 1 1
2 3454 1 1 112 ARG HG3 H -0.333 -40.874 -1.459 1.00 . A A . 112 ARG HG3 1 1
2 3455 1 1 112 ARG HH11 H 1.456 -41.590 -5.271 1.00 . A A . 112 ARG HH11 1 1
2 3456 1 1 112 ARG HH12 H 1.319 -42.237 -6.875 1.00 . A A . 112 ARG HH12 1 1
2 3457 1 1 112 ARG HH21 H -2.109 -42.934 -6.611 1.00 . A A . 112 ARG HH21 1 1
2 3458 1 1 112 ARG HH22 H -0.701 -43.024 -7.627 1.00 . A A . 112 ARG HH22 1 1
2 3459 1 1 112 ARG N N 1.716 -41.952 -0.954 1.00 . A A . 112 ARG N 1 1
2 3460 1 1 112 ARG NE N -0.971 -41.841 -4.649 1.00 . A A . 112 ARG NE 1 1
2 3461 1 1 112 ARG NH1 N 0.892 -41.989 -5.998 1.00 . A A . 112 ARG NH1 1 1
2 3462 1 1 112 ARG NH2 N -1.132 -42.758 -6.756 1.00 . A A . 112 ARG NH2 1 1
2 3463 1 1 112 ARG O O 2.463 -44.824 -2.627 1.00 . A A . 112 ARG O 1 1
2 3464 1 1 112 ARG OXT O 2.160 -42.907 -3.645 1.00 . A A . 112 ARG OXT 1 1
3 3465 1 1 1 GLY C C 1.958 -2.242 4.340 1.00 . A A . 1 GLY C 1 1
3 3466 1 1 1 GLY CA C 1.280 -1.270 3.391 1.00 . A A . 1 GLY CA 1 1
3 3467 1 1 1 GLY H1 H 3.001 -0.640 2.408 1.00 . A A . 1 GLY H1 1 1
3 3468 1 1 1 GLY H2 H 2.584 0.315 3.735 1.00 . A A . 1 GLY H2 1 1
3 3469 1 1 1 GLY H3 H 1.713 0.446 2.293 1.00 . A A . 1 GLY H3 1 1
3 3470 1 1 1 GLY HA2 H 0.447 -0.806 3.900 1.00 . A A . 1 GLY HA2 1 1
3 3471 1 1 1 GLY HA3 H 0.909 -1.816 2.536 1.00 . A A . 1 GLY HA3 1 1
3 3472 1 1 1 GLY N N 2.207 -0.214 2.924 1.00 . A A . 1 GLY N 1 1
3 3473 1 1 1 GLY O O 3.155 -2.110 4.609 1.00 . A A . 1 GLY O 1 1
3 3474 1 1 2 PRO C C 2.780 -5.151 5.115 1.00 . A A . 2 PRO C 1 1
3 3475 1 1 2 PRO CA C 1.764 -4.231 5.796 1.00 . A A . 2 PRO CA 1 1
3 3476 1 1 2 PRO CB C 0.523 -5.030 6.251 1.00 . A A . 2 PRO CB 1 1
3 3477 1 1 2 PRO CD C -0.225 -3.435 4.638 1.00 . A A . 2 PRO CD 1 1
3 3478 1 1 2 PRO CG C -0.653 -4.195 5.861 1.00 . A A . 2 PRO CG 1 1
3 3479 1 1 2 PRO HA H 2.226 -3.761 6.655 1.00 . A A . 2 PRO HA 1 1
3 3480 1 1 2 PRO HB2 H 0.506 -5.991 5.752 1.00 . A A . 2 PRO HB2 1 1
3 3481 1 1 2 PRO HB3 H 0.562 -5.181 7.321 1.00 . A A . 2 PRO HB3 1 1
3 3482 1 1 2 PRO HD2 H -0.390 -4.024 3.748 1.00 . A A . 2 PRO HD2 1 1
3 3483 1 1 2 PRO HD3 H -0.748 -2.491 4.576 1.00 . A A . 2 PRO HD3 1 1
3 3484 1 1 2 PRO HG2 H -1.497 -4.829 5.634 1.00 . A A . 2 PRO HG2 1 1
3 3485 1 1 2 PRO HG3 H -0.900 -3.508 6.661 1.00 . A A . 2 PRO HG3 1 1
3 3486 1 1 2 PRO N N 1.213 -3.227 4.874 1.00 . A A . 2 PRO N 1 1
3 3487 1 1 2 PRO O O 2.439 -5.898 4.194 1.00 . A A . 2 PRO O 1 1
3 3488 1 1 3 GLY C C 6.456 -5.407 5.388 1.00 . A A . 3 GLY C 1 1
3 3489 1 1 3 GLY CA C 5.081 -5.931 5.035 1.00 . A A . 3 GLY CA 1 1
3 3490 1 1 3 GLY H H 4.249 -4.421 6.257 1.00 . A A . 3 GLY H 1 1
3 3491 1 1 3 GLY HA2 H 4.966 -6.925 5.445 1.00 . A A . 3 GLY HA2 1 1
3 3492 1 1 3 GLY HA3 H 4.991 -5.979 3.960 1.00 . A A . 3 GLY HA3 1 1
3 3493 1 1 3 GLY N N 4.030 -5.078 5.564 1.00 . A A . 3 GLY N 1 1
3 3494 1 1 3 GLY O O 6.592 -4.255 5.811 1.00 . A A . 3 GLY O 1 1
3 3495 1 1 4 SER C C 9.640 -5.835 4.173 1.00 . A A . 4 SER C 1 1
3 3496 1 1 4 SER CA C 8.852 -5.839 5.486 1.00 . A A . 4 SER CA 1 1
3 3497 1 1 4 SER CB C 9.509 -6.762 6.527 1.00 . A A . 4 SER CB 1 1
3 3498 1 1 4 SER H H 7.295 -7.171 4.934 1.00 . A A . 4 SER H 1 1
3 3499 1 1 4 SER HA H 8.836 -4.830 5.876 1.00 . A A . 4 SER HA 1 1
3 3500 1 1 4 SER HB2 H 8.917 -6.765 7.429 1.00 . A A . 4 SER HB2 1 1
3 3501 1 1 4 SER HB3 H 9.565 -7.768 6.133 1.00 . A A . 4 SER HB3 1 1
3 3502 1 1 4 SER HG H 11.430 -7.073 6.798 1.00 . A A . 4 SER HG 1 1
3 3503 1 1 4 SER N N 7.474 -6.248 5.233 1.00 . A A . 4 SER N 1 1
3 3504 1 1 4 SER O O 9.699 -4.807 3.488 1.00 . A A . 4 SER O 1 1
3 3505 1 1 4 SER OG O 10.824 -6.328 6.850 1.00 . A A . 4 SER OG 1 1
3 3506 1 1 5 MET C C 11.612 -8.525 2.534 1.00 . A A . 5 MET C 1 1
3 3507 1 1 5 MET CA C 10.937 -7.156 2.564 1.00 . A A . 5 MET CA 1 1
3 3508 1 1 5 MET CB C 12.011 -6.078 2.360 1.00 . A A . 5 MET CB 1 1
3 3509 1 1 5 MET CE C 15.154 -5.996 1.683 1.00 . A A . 5 MET CE 1 1
3 3510 1 1 5 MET CG C 12.513 -6.031 0.926 1.00 . A A . 5 MET CG 1 1
3 3511 1 1 5 MET H H 10.108 -7.766 4.392 1.00 . A A . 5 MET H 1 1
3 3512 1 1 5 MET HA H 10.221 -7.101 1.755 1.00 . A A . 5 MET HA 1 1
3 3513 1 1 5 MET HB2 H 11.596 -5.110 2.609 1.00 . A A . 5 MET HB2 1 1
3 3514 1 1 5 MET HB3 H 12.849 -6.282 3.010 1.00 . A A . 5 MET HB3 1 1
3 3515 1 1 5 MET HE1 H 14.855 -5.979 2.721 1.00 . A A . 5 MET HE1 1 1
3 3516 1 1 5 MET HE2 H 16.144 -5.578 1.583 1.00 . A A . 5 MET HE2 1 1
3 3517 1 1 5 MET HE3 H 15.151 -7.016 1.325 1.00 . A A . 5 MET HE3 1 1
3 3518 1 1 5 MET HG2 H 12.734 -7.039 0.602 1.00 . A A . 5 MET HG2 1 1
3 3519 1 1 5 MET HG3 H 11.726 -5.628 0.311 1.00 . A A . 5 MET HG3 1 1
3 3520 1 1 5 MET N N 10.205 -6.989 3.811 1.00 . A A . 5 MET N 1 1
3 3521 1 1 5 MET O O 12.065 -9.028 3.563 1.00 . A A . 5 MET O 1 1
3 3522 1 1 5 MET SD S 13.996 -5.031 0.716 1.00 . A A . 5 MET SD 1 1
3 3523 1 1 6 VAL C C 12.734 -10.504 -0.346 1.00 . A A . 6 VAL C 1 1
3 3524 1 1 6 VAL CA C 12.287 -10.407 1.108 1.00 . A A . 6 VAL CA 1 1
3 3525 1 1 6 VAL CB C 11.285 -11.556 1.417 1.00 . A A . 6 VAL CB 1 1
3 3526 1 1 6 VAL CG1 C 11.241 -11.870 2.912 1.00 . A A . 6 VAL CG1 1 1
3 3527 1 1 6 VAL CG2 C 9.890 -11.207 0.902 1.00 . A A . 6 VAL CG2 1 1
3 3528 1 1 6 VAL H H 11.373 -8.595 0.562 1.00 . A A . 6 VAL H 1 1
3 3529 1 1 6 VAL HA H 13.153 -10.519 1.745 1.00 . A A . 6 VAL HA 1 1
3 3530 1 1 6 VAL HB H 11.617 -12.443 0.900 1.00 . A A . 6 VAL HB 1 1
3 3531 1 1 6 VAL HG11 H 12.220 -12.190 3.243 1.00 . A A . 6 VAL HG11 1 1
3 3532 1 1 6 VAL HG12 H 10.525 -12.656 3.097 1.00 . A A . 6 VAL HG12 1 1
3 3533 1 1 6 VAL HG13 H 10.950 -10.983 3.460 1.00 . A A . 6 VAL HG13 1 1
3 3534 1 1 6 VAL HG21 H 9.933 -11.027 -0.163 1.00 . A A . 6 VAL HG21 1 1
3 3535 1 1 6 VAL HG22 H 9.531 -10.319 1.401 1.00 . A A . 6 VAL HG22 1 1
3 3536 1 1 6 VAL HG23 H 9.214 -12.027 1.099 1.00 . A A . 6 VAL HG23 1 1
3 3537 1 1 6 VAL N N 11.702 -9.091 1.339 1.00 . A A . 6 VAL N 1 1
3 3538 1 1 6 VAL O O 12.487 -9.587 -1.131 1.00 . A A . 6 VAL O 1 1
3 3539 1 1 7 ASN C C 12.679 -11.754 -3.044 1.00 . A A . 7 ASN C 1 1
3 3540 1 1 7 ASN CA C 13.849 -11.836 -2.066 1.00 . A A . 7 ASN CA 1 1
3 3541 1 1 7 ASN CB C 14.527 -13.208 -2.165 1.00 . A A . 7 ASN CB 1 1
3 3542 1 1 7 ASN CG C 16.041 -13.129 -2.096 1.00 . A A . 7 ASN CG 1 1
3 3543 1 1 7 ASN H H 13.582 -12.277 -0.010 1.00 . A A . 7 ASN H 1 1
3 3544 1 1 7 ASN HA H 14.566 -11.065 -2.314 1.00 . A A . 7 ASN HA 1 1
3 3545 1 1 7 ASN HB2 H 14.184 -13.826 -1.344 1.00 . A A . 7 ASN HB2 1 1
3 3546 1 1 7 ASN HB3 H 14.253 -13.682 -3.101 1.00 . A A . 7 ASN HB3 1 1
3 3547 1 1 7 ASN HD21 H 16.006 -13.365 -0.122 1.00 . A A . 7 ASN HD21 1 1
3 3548 1 1 7 ASN HD22 H 17.571 -13.180 -0.831 1.00 . A A . 7 ASN HD22 1 1
3 3549 1 1 7 ASN N N 13.394 -11.602 -0.693 1.00 . A A . 7 ASN N 1 1
3 3550 1 1 7 ASN ND2 N 16.593 -13.237 -0.898 1.00 . A A . 7 ASN ND2 1 1
3 3551 1 1 7 ASN O O 11.561 -12.138 -2.703 1.00 . A A . 7 ASN O 1 1
3 3552 1 1 7 ASN OD1 O 16.712 -12.973 -3.116 1.00 . A A . 7 ASN OD1 1 1
3 3553 1 1 8 ALA C C 10.912 -12.164 -5.384 1.00 . A A . 8 ALA C 1 1
3 3554 1 1 8 ALA CA C 11.935 -11.027 -5.283 1.00 . A A . 8 ALA CA 1 1
3 3555 1 1 8 ALA CB C 12.601 -10.802 -6.640 1.00 . A A . 8 ALA CB 1 1
3 3556 1 1 8 ALA H H 13.891 -11.053 -4.468 1.00 . A A . 8 ALA H 1 1
3 3557 1 1 8 ALA HA H 11.413 -10.117 -5.018 1.00 . A A . 8 ALA HA 1 1
3 3558 1 1 8 ALA HB1 H 13.095 -11.711 -6.952 1.00 . A A . 8 ALA HB1 1 1
3 3559 1 1 8 ALA HB2 H 13.329 -10.007 -6.558 1.00 . A A . 8 ALA HB2 1 1
3 3560 1 1 8 ALA HB3 H 11.854 -10.529 -7.372 1.00 . A A . 8 ALA HB3 1 1
3 3561 1 1 8 ALA N N 12.958 -11.271 -4.257 1.00 . A A . 8 ALA N 1 1
3 3562 1 1 8 ALA O O 9.713 -11.920 -5.546 1.00 . A A . 8 ALA O 1 1
3 3563 1 1 9 PHE C C 9.555 -14.575 -4.169 1.00 . A A . 9 PHE C 1 1
3 3564 1 1 9 PHE CA C 10.499 -14.569 -5.366 1.00 . A A . 9 PHE CA 1 1
3 3565 1 1 9 PHE CB C 11.316 -15.872 -5.398 1.00 . A A . 9 PHE CB 1 1
3 3566 1 1 9 PHE CD1 C 9.968 -17.786 -4.445 1.00 . A A . 9 PHE CD1 1 1
3 3567 1 1 9 PHE CD2 C 10.220 -17.629 -6.812 1.00 . A A . 9 PHE CD2 1 1
3 3568 1 1 9 PHE CE1 C 9.206 -18.930 -4.601 1.00 . A A . 9 PHE CE1 1 1
3 3569 1 1 9 PHE CE2 C 9.460 -18.772 -6.971 1.00 . A A . 9 PHE CE2 1 1
3 3570 1 1 9 PHE CG C 10.485 -17.123 -5.552 1.00 . A A . 9 PHE CG 1 1
3 3571 1 1 9 PHE CZ C 8.952 -19.423 -5.865 1.00 . A A . 9 PHE CZ 1 1
3 3572 1 1 9 PHE H H 12.348 -13.543 -5.202 1.00 . A A . 9 PHE H 1 1
3 3573 1 1 9 PHE HA H 9.916 -14.495 -6.272 1.00 . A A . 9 PHE HA 1 1
3 3574 1 1 9 PHE HB2 H 11.998 -15.828 -6.235 1.00 . A A . 9 PHE HB2 1 1
3 3575 1 1 9 PHE HB3 H 11.895 -15.961 -4.487 1.00 . A A . 9 PHE HB3 1 1
3 3576 1 1 9 PHE HD1 H 10.166 -17.402 -3.455 1.00 . A A . 9 PHE HD1 1 1
3 3577 1 1 9 PHE HD2 H 10.623 -17.121 -7.679 1.00 . A A . 9 PHE HD2 1 1
3 3578 1 1 9 PHE HE1 H 8.810 -19.438 -3.733 1.00 . A A . 9 PHE HE1 1 1
3 3579 1 1 9 PHE HE2 H 9.260 -19.153 -7.962 1.00 . A A . 9 PHE HE2 1 1
3 3580 1 1 9 PHE HZ H 8.356 -20.317 -5.987 1.00 . A A . 9 PHE HZ 1 1
3 3581 1 1 9 PHE N N 11.385 -13.406 -5.302 1.00 . A A . 9 PHE N 1 1
3 3582 1 1 9 PHE O O 8.339 -14.697 -4.315 1.00 . A A . 9 PHE O 1 1
3 3583 1 1 10 LEU C C 8.397 -13.319 -1.636 1.00 . A A . 10 LEU C 1 1
3 3584 1 1 10 LEU CA C 9.385 -14.476 -1.739 1.00 . A A . 10 LEU CA 1 1
3 3585 1 1 10 LEU CB C 10.354 -14.476 -0.544 1.00 . A A . 10 LEU CB 1 1
3 3586 1 1 10 LEU CD1 C 10.302 -16.977 -0.276 1.00 . A A . 10 LEU CD1 1 1
3 3587 1 1 10 LEU CD2 C 12.209 -15.916 -1.515 1.00 . A A . 10 LEU CD2 1 1
3 3588 1 1 10 LEU CG C 11.201 -15.753 -0.376 1.00 . A A . 10 LEU CG 1 1
3 3589 1 1 10 LEU H H 11.087 -14.210 -2.954 1.00 . A A . 10 LEU H 1 1
3 3590 1 1 10 LEU HA H 8.830 -15.405 -1.737 1.00 . A A . 10 LEU HA 1 1
3 3591 1 1 10 LEU HB2 H 11.026 -13.633 -0.656 1.00 . A A . 10 LEU HB2 1 1
3 3592 1 1 10 LEU HB3 H 9.777 -14.332 0.360 1.00 . A A . 10 LEU HB3 1 1
3 3593 1 1 10 LEU HD11 H 9.647 -16.874 0.579 1.00 . A A . 10 LEU HD11 1 1
3 3594 1 1 10 LEU HD12 H 10.906 -17.861 -0.156 1.00 . A A . 10 LEU HD12 1 1
3 3595 1 1 10 LEU HD13 H 9.707 -17.067 -1.173 1.00 . A A . 10 LEU HD13 1 1
3 3596 1 1 10 LEU HD21 H 12.799 -16.806 -1.352 1.00 . A A . 10 LEU HD21 1 1
3 3597 1 1 10 LEU HD22 H 12.863 -15.055 -1.545 1.00 . A A . 10 LEU HD22 1 1
3 3598 1 1 10 LEU HD23 H 11.685 -16.001 -2.456 1.00 . A A . 10 LEU HD23 1 1
3 3599 1 1 10 LEU HG H 11.760 -15.682 0.548 1.00 . A A . 10 LEU HG 1 1
3 3600 1 1 10 LEU N N 10.132 -14.405 -2.987 1.00 . A A . 10 LEU N 1 1
3 3601 1 1 10 LEU O O 7.267 -13.489 -1.177 1.00 . A A . 10 LEU O 1 1
3 3602 1 1 11 ALA C C 6.778 -11.218 -3.031 1.00 . A A . 11 ALA C 1 1
3 3603 1 1 11 ALA CA C 7.966 -10.972 -2.111 1.00 . A A . 11 ALA CA 1 1
3 3604 1 1 11 ALA CB C 8.750 -9.744 -2.555 1.00 . A A . 11 ALA CB 1 1
3 3605 1 1 11 ALA H H 9.745 -12.070 -2.412 1.00 . A A . 11 ALA H 1 1
3 3606 1 1 11 ALA HA H 7.602 -10.799 -1.105 1.00 . A A . 11 ALA HA 1 1
3 3607 1 1 11 ALA HB1 H 9.552 -9.557 -1.854 1.00 . A A . 11 ALA HB1 1 1
3 3608 1 1 11 ALA HB2 H 8.096 -8.887 -2.589 1.00 . A A . 11 ALA HB2 1 1
3 3609 1 1 11 ALA HB3 H 9.167 -9.917 -3.539 1.00 . A A . 11 ALA HB3 1 1
3 3610 1 1 11 ALA N N 8.827 -12.146 -2.085 1.00 . A A . 11 ALA N 1 1
3 3611 1 1 11 ALA O O 5.639 -10.870 -2.708 1.00 . A A . 11 ALA O 1 1
3 3612 1 1 12 LYS C C 5.017 -13.153 -4.502 1.00 . A A . 12 LYS C 1 1
3 3613 1 1 12 LYS CA C 6.020 -12.189 -5.128 1.00 . A A . 12 LYS CA 1 1
3 3614 1 1 12 LYS CB C 6.639 -12.812 -6.387 1.00 . A A . 12 LYS CB 1 1
3 3615 1 1 12 LYS CD C 4.917 -11.830 -7.973 1.00 . A A . 12 LYS CD 1 1
3 3616 1 1 12 LYS CE C 5.883 -10.773 -8.503 1.00 . A A . 12 LYS CE 1 1
3 3617 1 1 12 LYS CG C 5.637 -13.096 -7.504 1.00 . A A . 12 LYS CG 1 1
3 3618 1 1 12 LYS H H 7.986 -12.098 -4.362 1.00 . A A . 12 LYS H 1 1
3 3619 1 1 12 LYS HA H 5.508 -11.277 -5.399 1.00 . A A . 12 LYS HA 1 1
3 3620 1 1 12 LYS HB2 H 7.392 -12.138 -6.772 1.00 . A A . 12 LYS HB2 1 1
3 3621 1 1 12 LYS HB3 H 7.117 -13.743 -6.115 1.00 . A A . 12 LYS HB3 1 1
3 3622 1 1 12 LYS HD2 H 4.228 -12.094 -8.760 1.00 . A A . 12 LYS HD2 1 1
3 3623 1 1 12 LYS HD3 H 4.363 -11.413 -7.141 1.00 . A A . 12 LYS HD3 1 1
3 3624 1 1 12 LYS HE2 H 5.317 -9.901 -8.798 1.00 . A A . 12 LYS HE2 1 1
3 3625 1 1 12 LYS HE3 H 6.572 -10.501 -7.716 1.00 . A A . 12 LYS HE3 1 1
3 3626 1 1 12 LYS HG2 H 6.163 -13.531 -8.342 1.00 . A A . 12 LYS HG2 1 1
3 3627 1 1 12 LYS HG3 H 4.903 -13.802 -7.139 1.00 . A A . 12 LYS HG3 1 1
3 3628 1 1 12 LYS HZ1 H 6.010 -11.564 -10.431 1.00 . A A . 12 LYS HZ1 1 1
3 3629 1 1 12 LYS HZ2 H 7.258 -12.064 -9.405 1.00 . A A . 12 LYS HZ2 1 1
3 3630 1 1 12 LYS HZ3 H 7.263 -10.500 -10.046 1.00 . A A . 12 LYS HZ3 1 1
3 3631 1 1 12 LYS N N 7.055 -11.850 -4.167 1.00 . A A . 12 LYS N 1 1
3 3632 1 1 12 LYS NZ N 6.656 -11.259 -9.676 1.00 . A A . 12 LYS NZ 1 1
3 3633 1 1 12 LYS O O 3.811 -12.955 -4.615 1.00 . A A . 12 LYS O 1 1
3 3634 1 1 13 ILE C C 3.786 -14.540 -2.124 1.00 . A A . 13 ILE C 1 1
3 3635 1 1 13 ILE CA C 4.678 -15.183 -3.188 1.00 . A A . 13 ILE CA 1 1
3 3636 1 1 13 ILE CB C 5.517 -16.317 -2.541 1.00 . A A . 13 ILE CB 1 1
3 3637 1 1 13 ILE CD1 C 5.505 -17.873 -4.577 1.00 . A A . 13 ILE CD1 1 1
3 3638 1 1 13 ILE CG1 C 6.340 -17.066 -3.606 1.00 . A A . 13 ILE CG1 1 1
3 3639 1 1 13 ILE CG2 C 4.618 -17.294 -1.780 1.00 . A A . 13 ILE CG2 1 1
3 3640 1 1 13 ILE H H 6.502 -14.270 -3.763 1.00 . A A . 13 ILE H 1 1
3 3641 1 1 13 ILE HA H 4.049 -15.619 -3.952 1.00 . A A . 13 ILE HA 1 1
3 3642 1 1 13 ILE HB H 6.195 -15.867 -1.830 1.00 . A A . 13 ILE HB 1 1
3 3643 1 1 13 ILE HD11 H 6.152 -18.346 -5.300 1.00 . A A . 13 ILE HD11 1 1
3 3644 1 1 13 ILE HD12 H 4.811 -17.221 -5.085 1.00 . A A . 13 ILE HD12 1 1
3 3645 1 1 13 ILE HD13 H 4.954 -18.632 -4.037 1.00 . A A . 13 ILE HD13 1 1
3 3646 1 1 13 ILE HG12 H 6.906 -16.350 -4.185 1.00 . A A . 13 ILE HG12 1 1
3 3647 1 1 13 ILE HG13 H 7.022 -17.744 -3.113 1.00 . A A . 13 ILE HG13 1 1
3 3648 1 1 13 ILE HG21 H 5.220 -18.086 -1.356 1.00 . A A . 13 ILE HG21 1 1
3 3649 1 1 13 ILE HG22 H 3.889 -17.717 -2.453 1.00 . A A . 13 ILE HG22 1 1
3 3650 1 1 13 ILE HG23 H 4.106 -16.770 -0.982 1.00 . A A . 13 ILE HG23 1 1
3 3651 1 1 13 ILE N N 5.526 -14.181 -3.828 1.00 . A A . 13 ILE N 1 1
3 3652 1 1 13 ILE O O 2.573 -14.733 -2.124 1.00 . A A . 13 ILE O 1 1
3 3653 1 1 14 ALA C C 2.556 -12.211 -0.717 1.00 . A A . 14 ALA C 1 1
3 3654 1 1 14 ALA CA C 3.663 -13.106 -0.154 1.00 . A A . 14 ALA CA 1 1
3 3655 1 1 14 ALA CB C 4.625 -12.299 0.716 1.00 . A A . 14 ALA CB 1 1
3 3656 1 1 14 ALA H H 5.365 -13.652 -1.282 1.00 . A A . 14 ALA H 1 1
3 3657 1 1 14 ALA HA H 3.212 -13.871 0.466 1.00 . A A . 14 ALA HA 1 1
3 3658 1 1 14 ALA HB1 H 5.042 -11.488 0.137 1.00 . A A . 14 ALA HB1 1 1
3 3659 1 1 14 ALA HB2 H 5.424 -12.940 1.058 1.00 . A A . 14 ALA HB2 1 1
3 3660 1 1 14 ALA HB3 H 4.097 -11.897 1.568 1.00 . A A . 14 ALA HB3 1 1
3 3661 1 1 14 ALA N N 4.395 -13.772 -1.227 1.00 . A A . 14 ALA N 1 1
3 3662 1 1 14 ALA O O 1.405 -12.278 -0.277 1.00 . A A . 14 ALA O 1 1
3 3663 1 1 15 ALA C C 0.843 -11.232 -3.056 1.00 . A A . 15 ALA C 1 1
3 3664 1 1 15 ALA CA C 1.946 -10.472 -2.316 1.00 . A A . 15 ALA CA 1 1
3 3665 1 1 15 ALA CB C 2.661 -9.512 -3.262 1.00 . A A . 15 ALA CB 1 1
3 3666 1 1 15 ALA H H 3.831 -11.408 -2.035 1.00 . A A . 15 ALA H 1 1
3 3667 1 1 15 ALA HA H 1.497 -9.888 -1.524 1.00 . A A . 15 ALA HA 1 1
3 3668 1 1 15 ALA HB1 H 1.950 -8.807 -3.666 1.00 . A A . 15 ALA HB1 1 1
3 3669 1 1 15 ALA HB2 H 3.113 -10.070 -4.070 1.00 . A A . 15 ALA HB2 1 1
3 3670 1 1 15 ALA HB3 H 3.428 -8.978 -2.720 1.00 . A A . 15 ALA HB3 1 1
3 3671 1 1 15 ALA N N 2.905 -11.392 -1.706 1.00 . A A . 15 ALA N 1 1
3 3672 1 1 15 ALA O O -0.347 -10.958 -2.869 1.00 . A A . 15 ALA O 1 1
3 3673 1 1 16 TRP C C -0.615 -13.799 -3.811 1.00 . A A . 16 TRP C 1 1
3 3674 1 1 16 TRP CA C 0.356 -13.001 -4.688 1.00 . A A . 16 TRP CA 1 1
3 3675 1 1 16 TRP CB C 1.211 -13.910 -5.596 1.00 . A A . 16 TRP CB 1 1
3 3676 1 1 16 TRP CD1 C -0.297 -15.461 -6.987 1.00 . A A . 16 TRP CD1 1 1
3 3677 1 1 16 TRP CD2 C 0.899 -16.489 -5.404 1.00 . A A . 16 TRP CD2 1 1
3 3678 1 1 16 TRP CE2 C 0.140 -17.454 -6.080 1.00 . A A . 16 TRP CE2 1 1
3 3679 1 1 16 TRP CE3 C 1.734 -16.891 -4.362 1.00 . A A . 16 TRP CE3 1 1
3 3680 1 1 16 TRP CG C 0.603 -15.221 -5.991 1.00 . A A . 16 TRP CG 1 1
3 3681 1 1 16 TRP CH2 C 1.027 -19.173 -4.721 1.00 . A A . 16 TRP CH2 1 1
3 3682 1 1 16 TRP CZ2 C 0.198 -18.808 -5.749 1.00 . A A . 16 TRP CZ2 1 1
3 3683 1 1 16 TRP CZ3 C 1.791 -18.229 -4.034 1.00 . A A . 16 TRP CZ3 1 1
3 3684 1 1 16 TRP H H 2.220 -12.371 -3.926 1.00 . A A . 16 TRP H 1 1
3 3685 1 1 16 TRP HA H -0.217 -12.327 -5.310 1.00 . A A . 16 TRP HA 1 1
3 3686 1 1 16 TRP HB2 H 1.436 -13.374 -6.504 1.00 . A A . 16 TRP HB2 1 1
3 3687 1 1 16 TRP HB3 H 2.140 -14.124 -5.085 1.00 . A A . 16 TRP HB3 1 1
3 3688 1 1 16 TRP HD1 H -0.719 -14.697 -7.626 1.00 . A A . 16 TRP HD1 1 1
3 3689 1 1 16 TRP HE1 H -1.207 -17.221 -7.682 1.00 . A A . 16 TRP HE1 1 1
3 3690 1 1 16 TRP HE3 H 2.333 -16.174 -3.820 1.00 . A A . 16 TRP HE3 1 1
3 3691 1 1 16 TRP HH2 H 1.104 -20.210 -4.422 1.00 . A A . 16 TRP HH2 1 1
3 3692 1 1 16 TRP HZ2 H -0.384 -19.549 -6.270 1.00 . A A . 16 TRP HZ2 1 1
3 3693 1 1 16 TRP HZ3 H 2.434 -18.557 -3.231 1.00 . A A . 16 TRP HZ3 1 1
3 3694 1 1 16 TRP N N 1.260 -12.190 -3.872 1.00 . A A . 16 TRP N 1 1
3 3695 1 1 16 TRP NE1 N -0.585 -16.801 -7.047 1.00 . A A . 16 TRP NE1 1 1
3 3696 1 1 16 TRP O O -1.798 -13.925 -4.136 1.00 . A A . 16 TRP O 1 1
3 3697 1 1 17 LEU C C -1.899 -14.086 -1.015 1.00 . A A . 17 LEU C 1 1
3 3698 1 1 17 LEU CA C -0.946 -15.036 -1.734 1.00 . A A . 17 LEU CA 1 1
3 3699 1 1 17 LEU CB C -0.064 -15.786 -0.721 1.00 . A A . 17 LEU CB 1 1
3 3700 1 1 17 LEU CD1 C 1.165 -17.902 -0.125 1.00 . A A . 17 LEU CD1 1 1
3 3701 1 1 17 LEU CD2 C -1.283 -17.976 -0.689 1.00 . A A . 17 LEU CD2 1 1
3 3702 1 1 17 LEU CG C 0.055 -17.295 -0.972 1.00 . A A . 17 LEU CG 1 1
3 3703 1 1 17 LEU H H 0.846 -14.216 -2.508 1.00 . A A . 17 LEU H 1 1
3 3704 1 1 17 LEU HA H -1.532 -15.758 -2.286 1.00 . A A . 17 LEU HA 1 1
3 3705 1 1 17 LEU HB2 H 0.928 -15.354 -0.749 1.00 . A A . 17 LEU HB2 1 1
3 3706 1 1 17 LEU HB3 H -0.471 -15.640 0.268 1.00 . A A . 17 LEU HB3 1 1
3 3707 1 1 17 LEU HD11 H 0.940 -17.763 0.922 1.00 . A A . 17 LEU HD11 1 1
3 3708 1 1 17 LEU HD12 H 2.098 -17.412 -0.360 1.00 . A A . 17 LEU HD12 1 1
3 3709 1 1 17 LEU HD13 H 1.250 -18.958 -0.341 1.00 . A A . 17 LEU HD13 1 1
3 3710 1 1 17 LEU HD21 H -1.575 -17.790 0.336 1.00 . A A . 17 LEU HD21 1 1
3 3711 1 1 17 LEU HD22 H -1.190 -19.040 -0.850 1.00 . A A . 17 LEU HD22 1 1
3 3712 1 1 17 LEU HD23 H -2.036 -17.577 -1.354 1.00 . A A . 17 LEU HD23 1 1
3 3713 1 1 17 LEU HG H 0.303 -17.464 -2.011 1.00 . A A . 17 LEU HG 1 1
3 3714 1 1 17 LEU N N -0.114 -14.314 -2.693 1.00 . A A . 17 LEU N 1 1
3 3715 1 1 17 LEU O O -3.098 -14.351 -0.918 1.00 . A A . 17 LEU O 1 1
3 3716 1 1 18 ASN C C -3.225 -11.386 -0.745 1.00 . A A . 18 ASN C 1 1
3 3717 1 1 18 ASN CA C -2.157 -11.972 0.183 1.00 . A A . 18 ASN CA 1 1
3 3718 1 1 18 ASN CB C -1.246 -10.861 0.721 1.00 . A A . 18 ASN CB 1 1
3 3719 1 1 18 ASN CG C -1.983 -9.842 1.580 1.00 . A A . 18 ASN CG 1 1
3 3720 1 1 18 ASN H H -0.398 -12.819 -0.648 1.00 . A A . 18 ASN H 1 1
3 3721 1 1 18 ASN HA H -2.644 -12.463 1.011 1.00 . A A . 18 ASN HA 1 1
3 3722 1 1 18 ASN HB2 H -0.468 -11.308 1.323 1.00 . A A . 18 ASN HB2 1 1
3 3723 1 1 18 ASN HB3 H -0.788 -10.344 -0.108 1.00 . A A . 18 ASN HB3 1 1
3 3724 1 1 18 ASN HD21 H -2.653 -8.914 -0.036 1.00 . A A . 18 ASN HD21 1 1
3 3725 1 1 18 ASN HD22 H -3.137 -8.232 1.472 1.00 . A A . 18 ASN HD22 1 1
3 3726 1 1 18 ASN N N -1.361 -12.972 -0.529 1.00 . A A . 18 ASN N 1 1
3 3727 1 1 18 ASN ND2 N -2.658 -8.901 0.942 1.00 . A A . 18 ASN ND2 1 1
3 3728 1 1 18 ASN O O -4.258 -10.889 -0.291 1.00 . A A . 18 ASN O 1 1
3 3729 1 1 18 ASN OD1 O -1.962 -9.912 2.806 1.00 . A A . 18 ASN OD1 1 1
3 3730 1 1 19 ALA C C -4.975 -12.079 -3.297 1.00 . A A . 19 ALA C 1 1
3 3731 1 1 19 ALA CA C -3.924 -10.997 -3.053 1.00 . A A . 19 ALA CA 1 1
3 3732 1 1 19 ALA CB C -3.208 -10.632 -4.354 1.00 . A A . 19 ALA CB 1 1
3 3733 1 1 19 ALA H H -2.092 -11.788 -2.341 1.00 . A A . 19 ALA H 1 1
3 3734 1 1 19 ALA HA H -4.416 -10.110 -2.678 1.00 . A A . 19 ALA HA 1 1
3 3735 1 1 19 ALA HB1 H -2.735 -11.511 -4.765 1.00 . A A . 19 ALA HB1 1 1
3 3736 1 1 19 ALA HB2 H -2.456 -9.882 -4.152 1.00 . A A . 19 ALA HB2 1 1
3 3737 1 1 19 ALA HB3 H -3.923 -10.241 -5.063 1.00 . A A . 19 ALA HB3 1 1
3 3738 1 1 19 ALA N N -2.962 -11.440 -2.048 1.00 . A A . 19 ALA N 1 1
3 3739 1 1 19 ALA O O -6.154 -11.785 -3.497 1.00 . A A . 19 ALA O 1 1
3 3740 1 1 20 GLY C C -6.329 -14.690 -2.262 1.00 . A A . 20 GLY C 1 1
3 3741 1 1 20 GLY CA C -5.430 -14.459 -3.461 1.00 . A A . 20 GLY CA 1 1
3 3742 1 1 20 GLY H H -3.576 -13.500 -3.105 1.00 . A A . 20 GLY H 1 1
3 3743 1 1 20 GLY HA2 H -6.045 -14.272 -4.331 1.00 . A A . 20 GLY HA2 1 1
3 3744 1 1 20 GLY HA3 H -4.843 -15.350 -3.634 1.00 . A A . 20 GLY HA3 1 1
3 3745 1 1 20 GLY N N -4.530 -13.335 -3.266 1.00 . A A . 20 GLY N 1 1
3 3746 1 1 20 GLY O O -7.420 -15.258 -2.391 1.00 . A A . 20 GLY O 1 1
3 3747 1 1 21 TYR C C -6.459 -13.108 1.001 1.00 . A A . 21 TYR C 1 1
3 3748 1 1 21 TYR CA C -6.623 -14.370 0.149 1.00 . A A . 21 TYR CA 1 1
3 3749 1 1 21 TYR CB C -6.173 -15.587 0.969 1.00 . A A . 21 TYR CB 1 1
3 3750 1 1 21 TYR CD1 C -7.773 -17.489 0.511 1.00 . A A . 21 TYR CD1 1 1
3 3751 1 1 21 TYR CD2 C -5.546 -17.671 -0.323 1.00 . A A . 21 TYR CD2 1 1
3 3752 1 1 21 TYR CE1 C -8.073 -18.733 -0.008 1.00 . A A . 21 TYR CE1 1 1
3 3753 1 1 21 TYR CE2 C -5.841 -18.915 -0.844 1.00 . A A . 21 TYR CE2 1 1
3 3754 1 1 21 TYR CG C -6.507 -16.935 0.363 1.00 . A A . 21 TYR CG 1 1
3 3755 1 1 21 TYR CZ C -7.103 -19.442 -0.685 1.00 . A A . 21 TYR CZ 1 1
3 3756 1 1 21 TYR H H -4.969 -13.853 -1.061 1.00 . A A . 21 TYR H 1 1
3 3757 1 1 21 TYR HA H -7.669 -14.484 -0.107 1.00 . A A . 21 TYR HA 1 1
3 3758 1 1 21 TYR HB2 H -5.100 -15.544 1.096 1.00 . A A . 21 TYR HB2 1 1
3 3759 1 1 21 TYR HB3 H -6.640 -15.543 1.945 1.00 . A A . 21 TYR HB3 1 1
3 3760 1 1 21 TYR HD1 H -8.534 -16.932 1.042 1.00 . A A . 21 TYR HD1 1 1
3 3761 1 1 21 TYR HD2 H -4.555 -17.256 -0.449 1.00 . A A . 21 TYR HD2 1 1
3 3762 1 1 21 TYR HE1 H -9.054 -19.150 0.130 1.00 . A A . 21 TYR HE1 1 1
3 3763 1 1 21 TYR HE2 H -5.079 -19.475 -1.358 1.00 . A A . 21 TYR HE2 1 1
3 3764 1 1 21 TYR HH H -6.766 -21.324 -0.903 1.00 . A A . 21 TYR HH 1 1
3 3765 1 1 21 TYR N N -5.862 -14.260 -1.091 1.00 . A A . 21 TYR N 1 1
3 3766 1 1 21 TYR O O -5.702 -13.105 1.972 1.00 . A A . 21 TYR O 1 1
3 3767 1 1 21 TYR OH O -7.402 -20.676 -1.214 1.00 . A A . 21 TYR OH 1 1
3 3768 1 1 22 PRO C C -7.895 -10.905 2.751 1.00 . A A . 22 PRO C 1 1
3 3769 1 1 22 PRO CA C -7.124 -10.773 1.436 1.00 . A A . 22 PRO CA 1 1
3 3770 1 1 22 PRO CB C -7.795 -9.754 0.505 1.00 . A A . 22 PRO CB 1 1
3 3771 1 1 22 PRO CD C -8.050 -11.902 -0.525 1.00 . A A . 22 PRO CD 1 1
3 3772 1 1 22 PRO CG C -8.729 -10.570 -0.326 1.00 . A A . 22 PRO CG 1 1
3 3773 1 1 22 PRO HA H -6.105 -10.467 1.642 1.00 . A A . 22 PRO HA 1 1
3 3774 1 1 22 PRO HB2 H -8.324 -9.011 1.089 1.00 . A A . 22 PRO HB2 1 1
3 3775 1 1 22 PRO HB3 H -7.044 -9.269 -0.107 1.00 . A A . 22 PRO HB3 1 1
3 3776 1 1 22 PRO HD2 H -8.780 -12.700 -0.539 1.00 . A A . 22 PRO HD2 1 1
3 3777 1 1 22 PRO HD3 H -7.473 -11.901 -1.439 1.00 . A A . 22 PRO HD3 1 1
3 3778 1 1 22 PRO HG2 H -9.668 -10.699 0.198 1.00 . A A . 22 PRO HG2 1 1
3 3779 1 1 22 PRO HG3 H -8.896 -10.085 -1.278 1.00 . A A . 22 PRO HG3 1 1
3 3780 1 1 22 PRO N N -7.166 -12.018 0.655 1.00 . A A . 22 PRO N 1 1
3 3781 1 1 22 PRO O O -7.913 -9.991 3.579 1.00 . A A . 22 PRO O 1 1
3 3782 1 1 23 GLU C C -8.724 -13.469 4.940 1.00 . A A . 23 GLU C 1 1
3 3783 1 1 23 GLU CA C -9.344 -12.339 4.114 1.00 . A A . 23 GLU CA 1 1
3 3784 1 1 23 GLU CB C -10.765 -12.728 3.691 1.00 . A A . 23 GLU CB 1 1
3 3785 1 1 23 GLU CD C -12.214 -14.314 2.337 1.00 . A A . 23 GLU CD 1 1
3 3786 1 1 23 GLU CG C -10.804 -13.901 2.714 1.00 . A A . 23 GLU CG 1 1
3 3787 1 1 23 GLU H H -8.478 -12.739 2.225 1.00 . A A . 23 GLU H 1 1
3 3788 1 1 23 GLU HA H -9.386 -11.445 4.720 1.00 . A A . 23 GLU HA 1 1
3 3789 1 1 23 GLU HB2 H -11.334 -12.997 4.571 1.00 . A A . 23 GLU HB2 1 1
3 3790 1 1 23 GLU HB3 H -11.235 -11.878 3.217 1.00 . A A . 23 GLU HB3 1 1
3 3791 1 1 23 GLU HG2 H -10.277 -13.618 1.813 1.00 . A A . 23 GLU HG2 1 1
3 3792 1 1 23 GLU HG3 H -10.303 -14.745 3.169 1.00 . A A . 23 GLU HG3 1 1
3 3793 1 1 23 GLU N N -8.540 -12.056 2.925 1.00 . A A . 23 GLU N 1 1
3 3794 1 1 23 GLU O O -9.236 -13.823 6.003 1.00 . A A . 23 GLU O 1 1
3 3795 1 1 23 GLU OE1 O -12.886 -13.555 1.609 1.00 . A A . 23 GLU OE1 1 1
3 3796 1 1 23 GLU OE2 O -12.652 -15.409 2.753 1.00 . A A . 23 GLU OE2 1 1
3 3797 1 1 24 GLY C C -7.509 -16.481 4.436 1.00 . A A . 24 GLY C 1 1
3 3798 1 1 24 GLY CA C -7.023 -15.195 5.081 1.00 . A A . 24 GLY CA 1 1
3 3799 1 1 24 GLY H H -7.201 -13.640 3.654 1.00 . A A . 24 GLY H 1 1
3 3800 1 1 24 GLY HA2 H -5.947 -15.134 4.983 1.00 . A A . 24 GLY HA2 1 1
3 3801 1 1 24 GLY HA3 H -7.281 -15.206 6.130 1.00 . A A . 24 GLY HA3 1 1
3 3802 1 1 24 GLY N N -7.621 -14.026 4.448 1.00 . A A . 24 GLY N 1 1
3 3803 1 1 24 GLY O O -8.557 -16.493 3.781 1.00 . A A . 24 GLY O 1 1
3 3804 1 1 25 VAL C C -7.716 -19.797 5.020 1.00 . A A . 25 VAL C 1 1
3 3805 1 1 25 VAL CA C -7.087 -18.847 3.993 1.00 . A A . 25 VAL CA 1 1
3 3806 1 1 25 VAL CB C -5.827 -19.531 3.390 1.00 . A A . 25 VAL CB 1 1
3 3807 1 1 25 VAL CG1 C -6.208 -20.573 2.345 1.00 . A A . 25 VAL CG1 1 1
3 3808 1 1 25 VAL CG2 C -4.841 -18.507 2.834 1.00 . A A . 25 VAL CG2 1 1
3 3809 1 1 25 VAL H H -5.969 -17.504 5.196 1.00 . A A . 25 VAL H 1 1
3 3810 1 1 25 VAL HA H -7.793 -18.664 3.195 1.00 . A A . 25 VAL HA 1 1
3 3811 1 1 25 VAL HB H -5.331 -20.059 4.176 1.00 . A A . 25 VAL HB 1 1
3 3812 1 1 25 VAL HG11 H -5.314 -21.018 1.932 1.00 . A A . 25 VAL HG11 1 1
3 3813 1 1 25 VAL HG12 H -6.773 -20.103 1.556 1.00 . A A . 25 VAL HG12 1 1
3 3814 1 1 25 VAL HG13 H -6.811 -21.342 2.806 1.00 . A A . 25 VAL HG13 1 1
3 3815 1 1 25 VAL HG21 H -4.004 -19.018 2.379 1.00 . A A . 25 VAL HG21 1 1
3 3816 1 1 25 VAL HG22 H -4.483 -17.880 3.637 1.00 . A A . 25 VAL HG22 1 1
3 3817 1 1 25 VAL HG23 H -5.333 -17.895 2.096 1.00 . A A . 25 VAL HG23 1 1
3 3818 1 1 25 VAL N N -6.759 -17.564 4.619 1.00 . A A . 25 VAL N 1 1
3 3819 1 1 25 VAL O O -7.167 -19.976 6.111 1.00 . A A . 25 VAL O 1 1
3 3820 1 1 26 PRO C C -8.700 -22.741 5.515 1.00 . A A . 26 PRO C 1 1
3 3821 1 1 26 PRO CA C -9.482 -21.425 5.569 1.00 . A A . 26 PRO CA 1 1
3 3822 1 1 26 PRO CB C -10.892 -21.600 4.990 1.00 . A A . 26 PRO CB 1 1
3 3823 1 1 26 PRO CD C -9.701 -20.128 3.511 1.00 . A A . 26 PRO CD 1 1
3 3824 1 1 26 PRO CG C -10.769 -21.192 3.560 1.00 . A A . 26 PRO CG 1 1
3 3825 1 1 26 PRO HA H -9.546 -21.088 6.595 1.00 . A A . 26 PRO HA 1 1
3 3826 1 1 26 PRO HB2 H -11.201 -22.632 5.085 1.00 . A A . 26 PRO HB2 1 1
3 3827 1 1 26 PRO HB3 H -11.584 -20.967 5.522 1.00 . A A . 26 PRO HB3 1 1
3 3828 1 1 26 PRO HD2 H -9.115 -20.219 2.607 1.00 . A A . 26 PRO HD2 1 1
3 3829 1 1 26 PRO HD3 H -10.145 -19.145 3.575 1.00 . A A . 26 PRO HD3 1 1
3 3830 1 1 26 PRO HG2 H -10.476 -22.045 2.963 1.00 . A A . 26 PRO HG2 1 1
3 3831 1 1 26 PRO HG3 H -11.711 -20.797 3.207 1.00 . A A . 26 PRO HG3 1 1
3 3832 1 1 26 PRO N N -8.877 -20.404 4.707 1.00 . A A . 26 PRO N 1 1
3 3833 1 1 26 PRO O O -7.980 -23.002 4.550 1.00 . A A . 26 PRO O 1 1
3 3834 1 1 27 GLY C C -8.179 -25.692 5.396 1.00 . A A . 27 GLY C 1 1
3 3835 1 1 27 GLY CA C -8.126 -24.829 6.652 1.00 . A A . 27 GLY CA 1 1
3 3836 1 1 27 GLY H H -9.473 -23.312 7.272 1.00 . A A . 27 GLY H 1 1
3 3837 1 1 27 GLY HA2 H -7.090 -24.610 6.870 1.00 . A A . 27 GLY HA2 1 1
3 3838 1 1 27 GLY HA3 H -8.538 -25.395 7.478 1.00 . A A . 27 GLY HA3 1 1
3 3839 1 1 27 GLY N N -8.853 -23.565 6.552 1.00 . A A . 27 GLY N 1 1
3 3840 1 1 27 GLY O O -7.119 -26.087 4.877 1.00 . A A . 27 GLY O 1 1
3 3841 1 1 28 PRO C C -8.838 -26.381 2.472 1.00 . A A . 28 PRO C 1 1
3 3842 1 1 28 PRO CA C -9.554 -26.893 3.716 1.00 . A A . 28 PRO CA 1 1
3 3843 1 1 28 PRO CB C -11.076 -26.944 3.493 1.00 . A A . 28 PRO CB 1 1
3 3844 1 1 28 PRO CD C -10.696 -25.454 5.318 1.00 . A A . 28 PRO CD 1 1
3 3845 1 1 28 PRO CG C -11.599 -25.708 4.143 1.00 . A A . 28 PRO CG 1 1
3 3846 1 1 28 PRO HA H -9.189 -27.885 3.947 1.00 . A A . 28 PRO HA 1 1
3 3847 1 1 28 PRO HB2 H -11.294 -26.956 2.433 1.00 . A A . 28 PRO HB2 1 1
3 3848 1 1 28 PRO HB3 H -11.481 -27.834 3.954 1.00 . A A . 28 PRO HB3 1 1
3 3849 1 1 28 PRO HD2 H -10.632 -24.392 5.518 1.00 . A A . 28 PRO HD2 1 1
3 3850 1 1 28 PRO HD3 H -11.048 -25.981 6.193 1.00 . A A . 28 PRO HD3 1 1
3 3851 1 1 28 PRO HG2 H -11.559 -24.879 3.448 1.00 . A A . 28 PRO HG2 1 1
3 3852 1 1 28 PRO HG3 H -12.617 -25.869 4.476 1.00 . A A . 28 PRO HG3 1 1
3 3853 1 1 28 PRO N N -9.390 -25.987 4.864 1.00 . A A . 28 PRO N 1 1
3 3854 1 1 28 PRO O O -8.596 -27.135 1.534 1.00 . A A . 28 PRO O 1 1
3 3855 1 1 29 ASP C C -6.301 -24.285 1.761 1.00 . A A . 29 ASP C 1 1
3 3856 1 1 29 ASP CA C -7.766 -24.484 1.377 1.00 . A A . 29 ASP CA 1 1
3 3857 1 1 29 ASP CB C -8.412 -23.149 0.979 1.00 . A A . 29 ASP CB 1 1
3 3858 1 1 29 ASP CG C -9.827 -23.329 0.436 1.00 . A A . 29 ASP CG 1 1
3 3859 1 1 29 ASP H H -8.750 -24.540 3.246 1.00 . A A . 29 ASP H 1 1
3 3860 1 1 29 ASP HA H -7.812 -25.160 0.529 1.00 . A A . 29 ASP HA 1 1
3 3861 1 1 29 ASP HB2 H -8.454 -22.504 1.846 1.00 . A A . 29 ASP HB2 1 1
3 3862 1 1 29 ASP HB3 H -7.810 -22.676 0.215 1.00 . A A . 29 ASP HB3 1 1
3 3863 1 1 29 ASP N N -8.496 -25.096 2.480 1.00 . A A . 29 ASP N 1 1
3 3864 1 1 29 ASP O O -5.421 -24.267 0.898 1.00 . A A . 29 ASP O 1 1
3 3865 1 1 29 ASP OD1 O -10.768 -23.463 1.249 1.00 . A A . 29 ASP OD1 1 1
3 3866 1 1 29 ASP OD2 O -10.004 -23.353 -0.802 1.00 . A A . 29 ASP OD2 1 1
3 3867 1 1 30 ARG C C -3.856 -25.285 3.309 1.00 . A A . 30 ARG C 1 1
3 3868 1 1 30 ARG CA C -4.677 -24.028 3.577 1.00 . A A . 30 ARG CA 1 1
3 3869 1 1 30 ARG CB C -4.678 -23.729 5.086 1.00 . A A . 30 ARG CB 1 1
3 3870 1 1 30 ARG CD C -4.920 -22.009 6.927 1.00 . A A . 30 ARG CD 1 1
3 3871 1 1 30 ARG CG C -5.095 -22.306 5.437 1.00 . A A . 30 ARG CG 1 1
3 3872 1 1 30 ARG CZ C -5.689 -23.129 9.002 1.00 . A A . 30 ARG CZ 1 1
3 3873 1 1 30 ARG H H -6.782 -24.199 3.702 1.00 . A A . 30 ARG H 1 1
3 3874 1 1 30 ARG HA H -4.220 -23.196 3.057 1.00 . A A . 30 ARG HA 1 1
3 3875 1 1 30 ARG HB2 H -5.360 -24.411 5.575 1.00 . A A . 30 ARG HB2 1 1
3 3876 1 1 30 ARG HB3 H -3.684 -23.895 5.474 1.00 . A A . 30 ARG HB3 1 1
3 3877 1 1 30 ARG HD2 H -3.931 -22.326 7.229 1.00 . A A . 30 ARG HD2 1 1
3 3878 1 1 30 ARG HD3 H -5.014 -20.943 7.075 1.00 . A A . 30 ARG HD3 1 1
3 3879 1 1 30 ARG HE H -6.811 -22.805 7.375 1.00 . A A . 30 ARG HE 1 1
3 3880 1 1 30 ARG HG2 H -4.489 -21.614 4.870 1.00 . A A . 30 ARG HG2 1 1
3 3881 1 1 30 ARG HG3 H -6.137 -22.176 5.171 1.00 . A A . 30 ARG HG3 1 1
3 3882 1 1 30 ARG HH11 H -3.728 -22.601 9.025 1.00 . A A . 30 ARG HH11 1 1
3 3883 1 1 30 ARG HH12 H -4.312 -23.332 10.485 1.00 . A A . 30 ARG HH12 1 1
3 3884 1 1 30 ARG HH21 H -7.590 -23.774 9.303 1.00 . A A . 30 ARG HH21 1 1
3 3885 1 1 30 ARG HH22 H -6.504 -24.019 10.632 1.00 . A A . 30 ARG HH22 1 1
3 3886 1 1 30 ARG N N -6.039 -24.174 3.066 1.00 . A A . 30 ARG N 1 1
3 3887 1 1 30 ARG NE N -5.917 -22.692 7.758 1.00 . A A . 30 ARG NE 1 1
3 3888 1 1 30 ARG NH1 N -4.478 -23.014 9.545 1.00 . A A . 30 ARG NH1 1 1
3 3889 1 1 30 ARG NH2 N -6.672 -23.684 9.700 1.00 . A A . 30 ARG NH2 1 1
3 3890 1 1 30 ARG O O -2.723 -25.200 2.826 1.00 . A A . 30 ARG O 1 1
3 3891 1 1 31 VAL C C -3.240 -27.898 2.000 1.00 . A A . 31 VAL C 1 1
3 3892 1 1 31 VAL CA C -3.705 -27.712 3.461 1.00 . A A . 31 VAL CA 1 1
3 3893 1 1 31 VAL CB C -4.546 -28.938 3.922 1.00 . A A . 31 VAL CB 1 1
3 3894 1 1 31 VAL CG1 C -3.698 -30.207 3.934 1.00 . A A . 31 VAL CG1 1 1
3 3895 1 1 31 VAL CG2 C -5.156 -28.694 5.299 1.00 . A A . 31 VAL CG2 1 1
3 3896 1 1 31 VAL H H -5.356 -26.455 3.967 1.00 . A A . 31 VAL H 1 1
3 3897 1 1 31 VAL HA H -2.824 -27.657 4.091 1.00 . A A . 31 VAL HA 1 1
3 3898 1 1 31 VAL HB H -5.354 -29.083 3.218 1.00 . A A . 31 VAL HB 1 1
3 3899 1 1 31 VAL HG11 H -3.346 -30.415 2.934 1.00 . A A . 31 VAL HG11 1 1
3 3900 1 1 31 VAL HG12 H -4.295 -31.038 4.284 1.00 . A A . 31 VAL HG12 1 1
3 3901 1 1 31 VAL HG13 H -2.850 -30.074 4.592 1.00 . A A . 31 VAL HG13 1 1
3 3902 1 1 31 VAL HG21 H -5.786 -27.818 5.264 1.00 . A A . 31 VAL HG21 1 1
3 3903 1 1 31 VAL HG22 H -4.370 -28.539 6.021 1.00 . A A . 31 VAL HG22 1 1
3 3904 1 1 31 VAL HG23 H -5.747 -29.551 5.588 1.00 . A A . 31 VAL HG23 1 1
3 3905 1 1 31 VAL N N -4.428 -26.448 3.622 1.00 . A A . 31 VAL N 1 1
3 3906 1 1 31 VAL O O -2.054 -28.149 1.756 1.00 . A A . 31 VAL O 1 1
3 3907 1 1 32 PRO C C -2.907 -26.662 -0.844 1.00 . A A . 32 PRO C 1 1
3 3908 1 1 32 PRO CA C -3.767 -27.850 -0.416 1.00 . A A . 32 PRO CA 1 1
3 3909 1 1 32 PRO CB C -5.107 -27.855 -1.165 1.00 . A A . 32 PRO CB 1 1
3 3910 1 1 32 PRO CD C -5.610 -27.576 1.149 1.00 . A A . 32 PRO CD 1 1
3 3911 1 1 32 PRO CG C -6.054 -27.186 -0.238 1.00 . A A . 32 PRO CG 1 1
3 3912 1 1 32 PRO HA H -3.233 -28.766 -0.627 1.00 . A A . 32 PRO HA 1 1
3 3913 1 1 32 PRO HB2 H -5.015 -27.318 -2.098 1.00 . A A . 32 PRO HB2 1 1
3 3914 1 1 32 PRO HB3 H -5.407 -28.876 -1.362 1.00 . A A . 32 PRO HB3 1 1
3 3915 1 1 32 PRO HD2 H -5.823 -26.783 1.856 1.00 . A A . 32 PRO HD2 1 1
3 3916 1 1 32 PRO HD3 H -6.088 -28.496 1.455 1.00 . A A . 32 PRO HD3 1 1
3 3917 1 1 32 PRO HG2 H -6.000 -26.113 -0.367 1.00 . A A . 32 PRO HG2 1 1
3 3918 1 1 32 PRO HG3 H -7.057 -27.535 -0.422 1.00 . A A . 32 PRO HG3 1 1
3 3919 1 1 32 PRO N N -4.152 -27.772 0.999 1.00 . A A . 32 PRO N 1 1
3 3920 1 1 32 PRO O O -2.075 -26.794 -1.741 1.00 . A A . 32 PRO O 1 1
3 3921 1 1 33 LEU C C -0.810 -24.685 -0.274 1.00 . A A . 33 LEU C 1 1
3 3922 1 1 33 LEU CA C -2.280 -24.329 -0.482 1.00 . A A . 33 LEU CA 1 1
3 3923 1 1 33 LEU CB C -2.691 -23.144 0.426 1.00 . A A . 33 LEU CB 1 1
3 3924 1 1 33 LEU CD1 C -0.605 -21.682 0.650 1.00 . A A . 33 LEU CD1 1 1
3 3925 1 1 33 LEU CD2 C -2.092 -21.458 -1.370 1.00 . A A . 33 LEU CD2 1 1
3 3926 1 1 33 LEU CG C -2.041 -21.768 0.128 1.00 . A A . 33 LEU CG 1 1
3 3927 1 1 33 LEU H H -3.847 -25.434 0.445 1.00 . A A . 33 LEU H 1 1
3 3928 1 1 33 LEU HA H -2.431 -24.053 -1.518 1.00 . A A . 33 LEU HA 1 1
3 3929 1 1 33 LEU HB2 H -3.765 -23.027 0.350 1.00 . A A . 33 LEU HB2 1 1
3 3930 1 1 33 LEU HB3 H -2.458 -23.410 1.449 1.00 . A A . 33 LEU HB3 1 1
3 3931 1 1 33 LEU HD11 H 0.011 -22.414 0.148 1.00 . A A . 33 LEU HD11 1 1
3 3932 1 1 33 LEU HD12 H -0.597 -21.874 1.713 1.00 . A A . 33 LEU HD12 1 1
3 3933 1 1 33 LEU HD13 H -0.211 -20.691 0.465 1.00 . A A . 33 LEU HD13 1 1
3 3934 1 1 33 LEU HD21 H -1.615 -20.509 -1.564 1.00 . A A . 33 LEU HD21 1 1
3 3935 1 1 33 LEU HD22 H -3.122 -21.411 -1.690 1.00 . A A . 33 LEU HD22 1 1
3 3936 1 1 33 LEU HD23 H -1.581 -22.236 -1.921 1.00 . A A . 33 LEU HD23 1 1
3 3937 1 1 33 LEU HG H -2.610 -21.002 0.635 1.00 . A A . 33 LEU HG 1 1
3 3938 1 1 33 LEU N N -3.113 -25.504 -0.208 1.00 . A A . 33 LEU N 1 1
3 3939 1 1 33 LEU O O 0.029 -24.442 -1.143 1.00 . A A . 33 LEU O 1 1
3 3940 1 1 34 LEU C C 1.277 -26.857 0.275 1.00 . A A . 34 LEU C 1 1
3 3941 1 1 34 LEU CA C 0.849 -25.712 1.173 1.00 . A A . 34 LEU CA 1 1
3 3942 1 1 34 LEU CB C 1.000 -26.105 2.650 1.00 . A A . 34 LEU CB 1 1
3 3943 1 1 34 LEU CD1 C 2.801 -24.429 3.167 1.00 . A A . 34 LEU CD1 1 1
3 3944 1 1 34 LEU CD2 C 0.391 -23.846 3.600 1.00 . A A . 34 LEU CD2 1 1
3 3945 1 1 34 LEU CG C 1.432 -24.965 3.582 1.00 . A A . 34 LEU CG 1 1
3 3946 1 1 34 LEU H H -1.229 -25.469 1.521 1.00 . A A . 34 LEU H 1 1
3 3947 1 1 34 LEU HA H 1.496 -24.868 0.973 1.00 . A A . 34 LEU HA 1 1
3 3948 1 1 34 LEU HB2 H 0.050 -26.490 2.997 1.00 . A A . 34 LEU HB2 1 1
3 3949 1 1 34 LEU HB3 H 1.734 -26.897 2.721 1.00 . A A . 34 LEU HB3 1 1
3 3950 1 1 34 LEU HD11 H 2.738 -24.007 2.174 1.00 . A A . 34 LEU HD11 1 1
3 3951 1 1 34 LEU HD12 H 3.519 -25.237 3.168 1.00 . A A . 34 LEU HD12 1 1
3 3952 1 1 34 LEU HD13 H 3.117 -23.668 3.863 1.00 . A A . 34 LEU HD13 1 1
3 3953 1 1 34 LEU HD21 H 0.307 -23.413 2.616 1.00 . A A . 34 LEU HD21 1 1
3 3954 1 1 34 LEU HD22 H 0.691 -23.083 4.305 1.00 . A A . 34 LEU HD22 1 1
3 3955 1 1 34 LEU HD23 H -0.567 -24.249 3.898 1.00 . A A . 34 LEU HD23 1 1
3 3956 1 1 34 LEU HG H 1.524 -25.351 4.588 1.00 . A A . 34 LEU HG 1 1
3 3957 1 1 34 LEU N N -0.514 -25.297 0.868 1.00 . A A . 34 LEU N 1 1
3 3958 1 1 34 LEU O O 2.383 -26.847 -0.264 1.00 . A A . 34 LEU O 1 1
3 3959 1 1 35 ALA C C 1.108 -28.514 -2.147 1.00 . A A . 35 ALA C 1 1
3 3960 1 1 35 ALA CA C 0.678 -28.982 -0.755 1.00 . A A . 35 ALA CA 1 1
3 3961 1 1 35 ALA CB C -0.541 -29.896 -0.845 1.00 . A A . 35 ALA CB 1 1
3 3962 1 1 35 ALA H H -0.466 -27.796 0.583 1.00 . A A . 35 ALA H 1 1
3 3963 1 1 35 ALA HA H 1.488 -29.541 -0.303 1.00 . A A . 35 ALA HA 1 1
3 3964 1 1 35 ALA HB1 H -0.856 -30.175 0.150 1.00 . A A . 35 ALA HB1 1 1
3 3965 1 1 35 ALA HB2 H -0.286 -30.787 -1.402 1.00 . A A . 35 ALA HB2 1 1
3 3966 1 1 35 ALA HB3 H -1.344 -29.377 -1.344 1.00 . A A . 35 ALA HB3 1 1
3 3967 1 1 35 ALA N N 0.395 -27.839 0.107 1.00 . A A . 35 ALA N 1 1
3 3968 1 1 35 ALA O O 2.010 -29.083 -2.756 1.00 . A A . 35 ALA O 1 1
3 3969 1 1 36 LEU C C 2.090 -26.137 -3.904 1.00 . A A . 36 LEU C 1 1
3 3970 1 1 36 LEU CA C 0.747 -26.879 -3.932 1.00 . A A . 36 LEU CA 1 1
3 3971 1 1 36 LEU CB C -0.408 -25.940 -4.341 1.00 . A A . 36 LEU CB 1 1
3 3972 1 1 36 LEU CD1 C 0.585 -24.214 -5.918 1.00 . A A . 36 LEU CD1 1 1
3 3973 1 1 36 LEU CD2 C -0.039 -26.489 -6.783 1.00 . A A . 36 LEU CD2 1 1
3 3974 1 1 36 LEU CG C -0.382 -25.384 -5.782 1.00 . A A . 36 LEU CG 1 1
3 3975 1 1 36 LEU H H -0.258 -27.064 -2.082 1.00 . A A . 36 LEU H 1 1
3 3976 1 1 36 LEU HA H 0.812 -27.685 -4.650 1.00 . A A . 36 LEU HA 1 1
3 3977 1 1 36 LEU HB2 H -1.334 -26.483 -4.215 1.00 . A A . 36 LEU HB2 1 1
3 3978 1 1 36 LEU HB3 H -0.417 -25.101 -3.657 1.00 . A A . 36 LEU HB3 1 1
3 3979 1 1 36 LEU HD11 H 0.540 -23.823 -6.923 1.00 . A A . 36 LEU HD11 1 1
3 3980 1 1 36 LEU HD12 H 1.591 -24.546 -5.708 1.00 . A A . 36 LEU HD12 1 1
3 3981 1 1 36 LEU HD13 H 0.312 -23.435 -5.220 1.00 . A A . 36 LEU HD13 1 1
3 3982 1 1 36 LEU HD21 H -0.079 -26.094 -7.785 1.00 . A A . 36 LEU HD21 1 1
3 3983 1 1 36 LEU HD22 H -0.750 -27.296 -6.688 1.00 . A A . 36 LEU HD22 1 1
3 3984 1 1 36 LEU HD23 H 0.957 -26.861 -6.584 1.00 . A A . 36 LEU HD23 1 1
3 3985 1 1 36 LEU HG H -1.367 -25.015 -6.028 1.00 . A A . 36 LEU HG 1 1
3 3986 1 1 36 LEU N N 0.450 -27.466 -2.630 1.00 . A A . 36 LEU N 1 1
3 3987 1 1 36 LEU O O 2.969 -26.382 -4.732 1.00 . A A . 36 LEU O 1 1
3 3988 1 1 37 LEU C C 4.717 -25.181 -2.653 1.00 . A A . 37 LEU C 1 1
3 3989 1 1 37 LEU CA C 3.428 -24.373 -2.869 1.00 . A A . 37 LEU CA 1 1
3 3990 1 1 37 LEU CB C 3.256 -23.319 -1.756 1.00 . A A . 37 LEU CB 1 1
3 3991 1 1 37 LEU CD1 C 3.536 -21.191 -3.075 1.00 . A A . 37 LEU CD1 1 1
3 3992 1 1 37 LEU CD2 C 1.267 -22.253 -2.907 1.00 . A A . 37 LEU CD2 1 1
3 3993 1 1 37 LEU CG C 2.591 -21.997 -2.191 1.00 . A A . 37 LEU CG 1 1
3 3994 1 1 37 LEU H H 1.535 -25.133 -2.267 1.00 . A A . 37 LEU H 1 1
3 3995 1 1 37 LEU HA H 3.510 -23.857 -3.816 1.00 . A A . 37 LEU HA 1 1
3 3996 1 1 37 LEU HB2 H 2.657 -23.756 -0.968 1.00 . A A . 37 LEU HB2 1 1
3 3997 1 1 37 LEU HB3 H 4.230 -23.088 -1.350 1.00 . A A . 37 LEU HB3 1 1
3 3998 1 1 37 LEU HD11 H 3.798 -21.768 -3.949 1.00 . A A . 37 LEU HD11 1 1
3 3999 1 1 37 LEU HD12 H 4.430 -20.952 -2.521 1.00 . A A . 37 LEU HD12 1 1
3 4000 1 1 37 LEU HD13 H 3.051 -20.275 -3.382 1.00 . A A . 37 LEU HD13 1 1
3 4001 1 1 37 LEU HD21 H 0.593 -22.768 -2.240 1.00 . A A . 37 LEU HD21 1 1
3 4002 1 1 37 LEU HD22 H 1.439 -22.858 -3.786 1.00 . A A . 37 LEU HD22 1 1
3 4003 1 1 37 LEU HD23 H 0.826 -21.311 -3.201 1.00 . A A . 37 LEU HD23 1 1
3 4004 1 1 37 LEU HG H 2.381 -21.400 -1.317 1.00 . A A . 37 LEU HG 1 1
3 4005 1 1 37 LEU N N 2.242 -25.231 -2.945 1.00 . A A . 37 LEU N 1 1
3 4006 1 1 37 LEU O O 5.729 -24.934 -3.315 1.00 . A A . 37 LEU O 1 1
3 4007 1 1 38 THR C C 6.396 -27.784 -2.489 1.00 . A A . 38 THR C 1 1
3 4008 1 1 38 THR CA C 5.858 -26.908 -1.360 1.00 . A A . 38 THR CA 1 1
3 4009 1 1 38 THR CB C 5.583 -27.786 -0.113 1.00 . A A . 38 THR CB 1 1
3 4010 1 1 38 THR CG2 C 5.301 -26.923 1.118 1.00 . A A . 38 THR CG2 1 1
3 4011 1 1 38 THR H H 3.801 -26.398 -1.363 1.00 . A A . 38 THR H 1 1
3 4012 1 1 38 THR HA H 6.620 -26.187 -1.104 1.00 . A A . 38 THR HA 1 1
3 4013 1 1 38 THR HB H 6.459 -28.389 0.087 1.00 . A A . 38 THR HB 1 1
3 4014 1 1 38 THR HG1 H 3.652 -28.196 -0.161 1.00 . A A . 38 THR HG1 1 1
3 4015 1 1 38 THR HG21 H 4.478 -26.253 0.912 1.00 . A A . 38 THR HG21 1 1
3 4016 1 1 38 THR HG22 H 6.180 -26.347 1.367 1.00 . A A . 38 THR HG22 1 1
3 4017 1 1 38 THR HG23 H 5.044 -27.563 1.952 1.00 . A A . 38 THR HG23 1 1
3 4018 1 1 38 THR N N 4.664 -26.162 -1.759 1.00 . A A . 38 THR N 1 1
3 4019 1 1 38 THR O O 7.493 -28.330 -2.388 1.00 . A A . 38 THR O 1 1
3 4020 1 1 38 THR OG1 O 4.471 -28.655 -0.360 1.00 . A A . 38 THR OG1 1 1
3 4021 1 1 39 ARG C C 7.344 -28.128 -5.302 1.00 . A A . 39 ARG C 1 1
3 4022 1 1 39 ARG CA C 6.046 -28.693 -4.718 1.00 . A A . 39 ARG CA 1 1
3 4023 1 1 39 ARG CB C 4.943 -28.702 -5.788 1.00 . A A . 39 ARG CB 1 1
3 4024 1 1 39 ARG CD C 3.716 -30.804 -5.026 1.00 . A A . 39 ARG CD 1 1
3 4025 1 1 39 ARG CG C 3.620 -29.303 -5.313 1.00 . A A . 39 ARG CG 1 1
3 4026 1 1 39 ARG CZ C 3.264 -32.924 -6.234 1.00 . A A . 39 ARG CZ 1 1
3 4027 1 1 39 ARG H H 4.747 -27.469 -3.576 1.00 . A A . 39 ARG H 1 1
3 4028 1 1 39 ARG HA H 6.225 -29.707 -4.385 1.00 . A A . 39 ARG HA 1 1
3 4029 1 1 39 ARG HB2 H 4.758 -27.681 -6.092 1.00 . A A . 39 ARG HB2 1 1
3 4030 1 1 39 ARG HB3 H 5.289 -29.269 -6.643 1.00 . A A . 39 ARG HB3 1 1
3 4031 1 1 39 ARG HD2 H 4.686 -31.018 -4.598 1.00 . A A . 39 ARG HD2 1 1
3 4032 1 1 39 ARG HD3 H 2.947 -31.069 -4.314 1.00 . A A . 39 ARG HD3 1 1
3 4033 1 1 39 ARG HE H 3.610 -31.151 -7.102 1.00 . A A . 39 ARG HE 1 1
3 4034 1 1 39 ARG HG2 H 3.313 -28.796 -4.411 1.00 . A A . 39 ARG HG2 1 1
3 4035 1 1 39 ARG HG3 H 2.873 -29.142 -6.081 1.00 . A A . 39 ARG HG3 1 1
3 4036 1 1 39 ARG HH11 H 3.355 -33.128 -4.216 1.00 . A A . 39 ARG HH11 1 1
3 4037 1 1 39 ARG HH12 H 2.961 -34.574 -5.093 1.00 . A A . 39 ARG HH12 1 1
3 4038 1 1 39 ARG HH21 H 3.100 -33.061 -8.249 1.00 . A A . 39 ARG HH21 1 1
3 4039 1 1 39 ARG HH22 H 2.853 -34.545 -7.384 1.00 . A A . 39 ARG HH22 1 1
3 4040 1 1 39 ARG N N 5.622 -27.911 -3.563 1.00 . A A . 39 ARG N 1 1
3 4041 1 1 39 ARG NE N 3.543 -31.615 -6.237 1.00 . A A . 39 ARG NE 1 1
3 4042 1 1 39 ARG NH1 N 3.193 -33.596 -5.092 1.00 . A A . 39 ARG NH1 1 1
3 4043 1 1 39 ARG NH2 N 3.055 -33.559 -7.380 1.00 . A A . 39 ARG NH2 1 1
3 4044 1 1 39 ARG O O 8.323 -28.852 -5.476 1.00 . A A . 39 ARG O 1 1
3 4045 1 1 40 ARG C C 9.258 -25.254 -5.268 1.00 . A A . 40 ARG C 1 1
3 4046 1 1 40 ARG CA C 8.513 -26.193 -6.226 1.00 . A A . 40 ARG CA 1 1
3 4047 1 1 40 ARG CB C 8.067 -25.451 -7.487 1.00 . A A . 40 ARG CB 1 1
3 4048 1 1 40 ARG CD C 6.853 -25.628 -9.707 1.00 . A A . 40 ARG CD 1 1
3 4049 1 1 40 ARG CG C 7.288 -26.350 -8.442 1.00 . A A . 40 ARG CG 1 1
3 4050 1 1 40 ARG CZ C 8.556 -26.141 -11.442 1.00 . A A . 40 ARG CZ 1 1
3 4051 1 1 40 ARG H H 6.541 -26.289 -5.455 1.00 . A A . 40 ARG H 1 1
3 4052 1 1 40 ARG HA H 9.195 -26.980 -6.521 1.00 . A A . 40 ARG HA 1 1
3 4053 1 1 40 ARG HB2 H 7.434 -24.621 -7.202 1.00 . A A . 40 ARG HB2 1 1
3 4054 1 1 40 ARG HB3 H 8.936 -25.074 -8.000 1.00 . A A . 40 ARG HB3 1 1
3 4055 1 1 40 ARG HD2 H 6.166 -26.263 -10.243 1.00 . A A . 40 ARG HD2 1 1
3 4056 1 1 40 ARG HD3 H 6.348 -24.716 -9.424 1.00 . A A . 40 ARG HD3 1 1
3 4057 1 1 40 ARG HE H 8.353 -24.378 -10.501 1.00 . A A . 40 ARG HE 1 1
3 4058 1 1 40 ARG HG2 H 7.916 -27.185 -8.722 1.00 . A A . 40 ARG HG2 1 1
3 4059 1 1 40 ARG HG3 H 6.410 -26.718 -7.930 1.00 . A A . 40 ARG HG3 1 1
3 4060 1 1 40 ARG HH11 H 7.261 -27.657 -11.086 1.00 . A A . 40 ARG HH11 1 1
3 4061 1 1 40 ARG HH12 H 8.506 -28.001 -12.240 1.00 . A A . 40 ARG HH12 1 1
3 4062 1 1 40 ARG HH21 H 9.957 -24.819 -12.083 1.00 . A A . 40 ARG HH21 1 1
3 4063 1 1 40 ARG HH22 H 10.035 -26.397 -12.803 1.00 . A A . 40 ARG HH22 1 1
3 4064 1 1 40 ARG N N 7.348 -26.826 -5.608 1.00 . A A . 40 ARG N 1 1
3 4065 1 1 40 ARG NE N 7.989 -25.292 -10.575 1.00 . A A . 40 ARG NE 1 1
3 4066 1 1 40 ARG NH1 N 8.066 -27.362 -11.603 1.00 . A A . 40 ARG NH1 1 1
3 4067 1 1 40 ARG NH2 N 9.596 -25.755 -12.169 1.00 . A A . 40 ARG NH2 1 1
3 4068 1 1 40 ARG O O 10.382 -24.852 -5.562 1.00 . A A . 40 ARG O 1 1
3 4069 1 1 41 LEU C C 10.169 -24.870 -2.180 1.00 . A A . 41 LEU C 1 1
3 4070 1 1 41 LEU CA C 9.311 -24.048 -3.136 1.00 . A A . 41 LEU CA 1 1
3 4071 1 1 41 LEU CB C 8.296 -23.228 -2.314 1.00 . A A . 41 LEU CB 1 1
3 4072 1 1 41 LEU CD1 C 7.013 -22.129 -4.190 1.00 . A A . 41 LEU CD1 1 1
3 4073 1 1 41 LEU CD2 C 7.072 -21.057 -1.918 1.00 . A A . 41 LEU CD2 1 1
3 4074 1 1 41 LEU CG C 7.843 -21.897 -2.938 1.00 . A A . 41 LEU CG 1 1
3 4075 1 1 41 LEU H H 7.741 -25.233 -3.956 1.00 . A A . 41 LEU H 1 1
3 4076 1 1 41 LEU HA H 9.956 -23.365 -3.672 1.00 . A A . 41 LEU HA 1 1
3 4077 1 1 41 LEU HB2 H 7.421 -23.842 -2.152 1.00 . A A . 41 LEU HB2 1 1
3 4078 1 1 41 LEU HB3 H 8.739 -23.010 -1.351 1.00 . A A . 41 LEU HB3 1 1
3 4079 1 1 41 LEU HD11 H 7.591 -22.695 -4.907 1.00 . A A . 41 LEU HD11 1 1
3 4080 1 1 41 LEU HD12 H 6.737 -21.178 -4.622 1.00 . A A . 41 LEU HD12 1 1
3 4081 1 1 41 LEU HD13 H 6.119 -22.680 -3.935 1.00 . A A . 41 LEU HD13 1 1
3 4082 1 1 41 LEU HD21 H 6.753 -20.132 -2.378 1.00 . A A . 41 LEU HD21 1 1
3 4083 1 1 41 LEU HD22 H 7.710 -20.836 -1.075 1.00 . A A . 41 LEU HD22 1 1
3 4084 1 1 41 LEU HD23 H 6.205 -21.606 -1.578 1.00 . A A . 41 LEU HD23 1 1
3 4085 1 1 41 LEU HG H 8.719 -21.335 -3.228 1.00 . A A . 41 LEU HG 1 1
3 4086 1 1 41 LEU N N 8.647 -24.905 -4.133 1.00 . A A . 41 LEU N 1 1
3 4087 1 1 41 LEU O O 9.861 -26.030 -1.887 1.00 . A A . 41 LEU O 1 1
3 4088 1 1 42 THR C C 11.502 -24.582 0.721 1.00 . A A . 42 THR C 1 1
3 4089 1 1 42 THR CA C 12.077 -24.865 -0.666 1.00 . A A . 42 THR CA 1 1
3 4090 1 1 42 THR CB C 13.522 -24.324 -0.735 1.00 . A A . 42 THR CB 1 1
3 4091 1 1 42 THR CG2 C 14.135 -24.566 -2.108 1.00 . A A . 42 THR CG2 1 1
3 4092 1 1 42 THR H H 11.474 -23.362 -2.026 1.00 . A A . 42 THR H 1 1
3 4093 1 1 42 THR HA H 12.101 -25.935 -0.832 1.00 . A A . 42 THR HA 1 1
3 4094 1 1 42 THR HB H 14.123 -24.835 0.007 1.00 . A A . 42 THR HB 1 1
3 4095 1 1 42 THR HG1 H 13.397 -22.430 -1.279 1.00 . A A . 42 THR HG1 1 1
3 4096 1 1 42 THR HG21 H 15.141 -24.171 -2.128 1.00 . A A . 42 THR HG21 1 1
3 4097 1 1 42 THR HG22 H 13.541 -24.069 -2.862 1.00 . A A . 42 THR HG22 1 1
3 4098 1 1 42 THR HG23 H 14.163 -25.626 -2.313 1.00 . A A . 42 THR HG23 1 1
3 4099 1 1 42 THR N N 11.239 -24.256 -1.688 1.00 . A A . 42 THR N 1 1
3 4100 1 1 42 THR O O 10.678 -23.672 0.886 1.00 . A A . 42 THR O 1 1
3 4101 1 1 42 THR OG1 O 13.528 -22.917 -0.454 1.00 . A A . 42 THR OG1 1 1
3 4102 1 1 43 ASN C C 11.924 -23.741 3.559 1.00 . A A . 43 ASN C 1 1
3 4103 1 1 43 ASN CA C 11.508 -25.140 3.097 1.00 . A A . 43 ASN CA 1 1
3 4104 1 1 43 ASN CB C 12.107 -26.207 4.020 1.00 . A A . 43 ASN CB 1 1
3 4105 1 1 43 ASN CG C 11.579 -26.113 5.445 1.00 . A A . 43 ASN CG 1 1
3 4106 1 1 43 ASN H H 12.538 -26.103 1.513 1.00 . A A . 43 ASN H 1 1
3 4107 1 1 43 ASN HA H 10.429 -25.212 3.126 1.00 . A A . 43 ASN HA 1 1
3 4108 1 1 43 ASN HB2 H 11.864 -27.184 3.629 1.00 . A A . 43 ASN HB2 1 1
3 4109 1 1 43 ASN HB3 H 13.181 -26.092 4.044 1.00 . A A . 43 ASN HB3 1 1
3 4110 1 1 43 ASN HD21 H 10.061 -27.318 4.996 1.00 . A A . 43 ASN HD21 1 1
3 4111 1 1 43 ASN HD22 H 10.114 -26.743 6.632 1.00 . A A . 43 ASN HD22 1 1
3 4112 1 1 43 ASN N N 11.931 -25.357 1.715 1.00 . A A . 43 ASN N 1 1
3 4113 1 1 43 ASN ND2 N 10.474 -26.793 5.720 1.00 . A A . 43 ASN ND2 1 1
3 4114 1 1 43 ASN O O 11.175 -23.042 4.252 1.00 . A A . 43 ASN O 1 1
3 4115 1 1 43 ASN OD1 O 12.164 -25.438 6.290 1.00 . A A . 43 ASN OD1 1 1
3 4116 1 1 44 ASP C C 12.686 -20.921 2.960 1.00 . A A . 44 ASP C 1 1
3 4117 1 1 44 ASP CA C 13.639 -22.006 3.453 1.00 . A A . 44 ASP CA 1 1
3 4118 1 1 44 ASP CB C 15.014 -21.804 2.804 1.00 . A A . 44 ASP CB 1 1
3 4119 1 1 44 ASP CG C 16.024 -22.849 3.240 1.00 . A A . 44 ASP CG 1 1
3 4120 1 1 44 ASP H H 13.665 -23.953 2.610 1.00 . A A . 44 ASP H 1 1
3 4121 1 1 44 ASP HA H 13.739 -21.929 4.528 1.00 . A A . 44 ASP HA 1 1
3 4122 1 1 44 ASP HB2 H 14.908 -21.858 1.729 1.00 . A A . 44 ASP HB2 1 1
3 4123 1 1 44 ASP HB3 H 15.390 -20.828 3.072 1.00 . A A . 44 ASP HB3 1 1
3 4124 1 1 44 ASP N N 13.116 -23.335 3.140 1.00 . A A . 44 ASP N 1 1
3 4125 1 1 44 ASP O O 12.342 -19.996 3.697 1.00 . A A . 44 ASP O 1 1
3 4126 1 1 44 ASP OD1 O 16.028 -23.953 2.656 1.00 . A A . 44 ASP OD1 1 1
3 4127 1 1 44 ASP OD2 O 16.810 -22.577 4.174 1.00 . A A . 44 ASP OD2 1 1
3 4128 1 1 45 GLU C C 9.994 -20.029 1.743 1.00 . A A . 45 GLU C 1 1
3 4129 1 1 45 GLU CA C 11.375 -20.071 1.082 1.00 . A A . 45 GLU CA 1 1
3 4130 1 1 45 GLU CB C 11.269 -20.355 -0.423 1.00 . A A . 45 GLU CB 1 1
3 4131 1 1 45 GLU CD C 12.504 -20.447 -2.643 1.00 . A A . 45 GLU CD 1 1
3 4132 1 1 45 GLU CG C 12.563 -20.052 -1.176 1.00 . A A . 45 GLU CG 1 1
3 4133 1 1 45 GLU H H 12.526 -21.850 1.191 1.00 . A A . 45 GLU H 1 1
3 4134 1 1 45 GLU HA H 11.843 -19.101 1.214 1.00 . A A . 45 GLU HA 1 1
3 4135 1 1 45 GLU HB2 H 11.028 -21.400 -0.570 1.00 . A A . 45 GLU HB2 1 1
3 4136 1 1 45 GLU HB3 H 10.479 -19.746 -0.844 1.00 . A A . 45 GLU HB3 1 1
3 4137 1 1 45 GLU HG2 H 12.761 -18.990 -1.112 1.00 . A A . 45 GLU HG2 1 1
3 4138 1 1 45 GLU HG3 H 13.373 -20.591 -0.705 1.00 . A A . 45 GLU HG3 1 1
3 4139 1 1 45 GLU N N 12.247 -21.060 1.711 1.00 . A A . 45 GLU N 1 1
3 4140 1 1 45 GLU O O 9.511 -18.950 2.118 1.00 . A A . 45 GLU O 1 1
3 4141 1 1 45 GLU OE1 O 12.532 -21.667 -2.925 1.00 . A A . 45 GLU OE1 1 1
3 4142 1 1 45 GLU OE2 O 12.440 -19.549 -3.505 1.00 . A A . 45 GLU OE2 1 1
3 4143 1 1 46 ILE C C 8.115 -20.610 3.938 1.00 . A A . 46 ILE C 1 1
3 4144 1 1 46 ILE CA C 8.047 -21.249 2.545 1.00 . A A . 46 ILE CA 1 1
3 4145 1 1 46 ILE CB C 7.482 -22.704 2.618 1.00 . A A . 46 ILE CB 1 1
3 4146 1 1 46 ILE CD1 C 6.184 -22.898 4.844 1.00 . A A . 46 ILE CD1 1 1
3 4147 1 1 46 ILE CG1 C 6.109 -22.758 3.330 1.00 . A A . 46 ILE CG1 1 1
3 4148 1 1 46 ILE CG2 C 8.466 -23.646 3.297 1.00 . A A . 46 ILE CG2 1 1
3 4149 1 1 46 ILE H H 9.786 -22.021 1.584 1.00 . A A . 46 ILE H 1 1
3 4150 1 1 46 ILE HA H 7.372 -20.663 1.929 1.00 . A A . 46 ILE HA 1 1
3 4151 1 1 46 ILE HB H 7.356 -23.052 1.602 1.00 . A A . 46 ILE HB 1 1
3 4152 1 1 46 ILE HD11 H 6.771 -22.091 5.256 1.00 . A A . 46 ILE HD11 1 1
3 4153 1 1 46 ILE HD12 H 6.643 -23.843 5.099 1.00 . A A . 46 ILE HD12 1 1
3 4154 1 1 46 ILE HD13 H 5.187 -22.862 5.258 1.00 . A A . 46 ILE HD13 1 1
3 4155 1 1 46 ILE HG12 H 5.562 -21.852 3.113 1.00 . A A . 46 ILE HG12 1 1
3 4156 1 1 46 ILE HG13 H 5.551 -23.603 2.948 1.00 . A A . 46 ILE HG13 1 1
3 4157 1 1 46 ILE HG21 H 8.683 -23.290 4.296 1.00 . A A . 46 ILE HG21 1 1
3 4158 1 1 46 ILE HG22 H 9.382 -23.686 2.724 1.00 . A A . 46 ILE HG22 1 1
3 4159 1 1 46 ILE HG23 H 8.036 -24.638 3.355 1.00 . A A . 46 ILE HG23 1 1
3 4160 1 1 46 ILE N N 9.364 -21.193 1.904 1.00 . A A . 46 ILE N 1 1
3 4161 1 1 46 ILE O O 7.198 -19.890 4.347 1.00 . A A . 46 ILE O 1 1
3 4162 1 1 47 LYS C C 9.595 -18.707 5.783 1.00 . A A . 47 LYS C 1 1
3 4163 1 1 47 LYS CA C 9.440 -20.211 5.947 1.00 . A A . 47 LYS CA 1 1
3 4164 1 1 47 LYS CB C 10.690 -20.759 6.639 1.00 . A A . 47 LYS CB 1 1
3 4165 1 1 47 LYS CD C 11.718 -22.485 8.134 1.00 . A A . 47 LYS CD 1 1
3 4166 1 1 47 LYS CE C 13.029 -22.514 7.351 1.00 . A A . 47 LYS CE 1 1
3 4167 1 1 47 LYS CG C 10.530 -22.149 7.241 1.00 . A A . 47 LYS CG 1 1
3 4168 1 1 47 LYS H H 9.880 -21.501 4.316 1.00 . A A . 47 LYS H 1 1
3 4169 1 1 47 LYS HA H 8.581 -20.407 6.574 1.00 . A A . 47 LYS HA 1 1
3 4170 1 1 47 LYS HB2 H 11.494 -20.797 5.917 1.00 . A A . 47 LYS HB2 1 1
3 4171 1 1 47 LYS HB3 H 10.973 -20.080 7.434 1.00 . A A . 47 LYS HB3 1 1
3 4172 1 1 47 LYS HD2 H 11.793 -21.724 8.905 1.00 . A A . 47 LYS HD2 1 1
3 4173 1 1 47 LYS HD3 H 11.555 -23.450 8.591 1.00 . A A . 47 LYS HD3 1 1
3 4174 1 1 47 LYS HE2 H 12.951 -23.257 6.571 1.00 . A A . 47 LYS HE2 1 1
3 4175 1 1 47 LYS HE3 H 13.193 -21.542 6.907 1.00 . A A . 47 LYS HE3 1 1
3 4176 1 1 47 LYS HG2 H 9.622 -22.177 7.828 1.00 . A A . 47 LYS HG2 1 1
3 4177 1 1 47 LYS HG3 H 10.468 -22.876 6.441 1.00 . A A . 47 LYS HG3 1 1
3 4178 1 1 47 LYS HZ1 H 14.105 -23.830 8.564 1.00 . A A . 47 LYS HZ1 1 1
3 4179 1 1 47 LYS HZ2 H 14.226 -22.211 9.035 1.00 . A A . 47 LYS HZ2 1 1
3 4180 1 1 47 LYS HZ3 H 15.075 -22.762 7.683 1.00 . A A . 47 LYS HZ3 1 1
3 4181 1 1 47 LYS N N 9.213 -20.859 4.658 1.00 . A A . 47 LYS N 1 1
3 4182 1 1 47 LYS NZ N 14.188 -22.852 8.220 1.00 . A A . 47 LYS NZ 1 1
3 4183 1 1 47 LYS O O 9.016 -17.937 6.546 1.00 . A A . 47 LYS O 1 1
3 4184 1 1 48 ALA C C 9.357 -16.114 4.400 1.00 . A A . 48 ALA C 1 1
3 4185 1 1 48 ALA CA C 10.662 -16.887 4.557 1.00 . A A . 48 ALA CA 1 1
3 4186 1 1 48 ALA CB C 11.541 -16.710 3.325 1.00 . A A . 48 ALA CB 1 1
3 4187 1 1 48 ALA H H 10.814 -18.972 4.219 1.00 . A A . 48 ALA H 1 1
3 4188 1 1 48 ALA HA H 11.200 -16.499 5.413 1.00 . A A . 48 ALA HA 1 1
3 4189 1 1 48 ALA HB1 H 11.786 -15.665 3.204 1.00 . A A . 48 ALA HB1 1 1
3 4190 1 1 48 ALA HB2 H 11.009 -17.058 2.451 1.00 . A A . 48 ALA HB2 1 1
3 4191 1 1 48 ALA HB3 H 12.450 -17.281 3.445 1.00 . A A . 48 ALA HB3 1 1
3 4192 1 1 48 ALA N N 10.395 -18.301 4.799 1.00 . A A . 48 ALA N 1 1
3 4193 1 1 48 ALA O O 9.237 -14.976 4.856 1.00 . A A . 48 ALA O 1 1
3 4194 1 1 49 ILE C C 6.457 -15.931 5.030 1.00 . A A . 49 ILE C 1 1
3 4195 1 1 49 ILE CA C 7.037 -16.186 3.642 1.00 . A A . 49 ILE CA 1 1
3 4196 1 1 49 ILE CB C 6.089 -17.123 2.848 1.00 . A A . 49 ILE CB 1 1
3 4197 1 1 49 ILE CD1 C 6.920 -16.109 0.662 1.00 . A A . 49 ILE CD1 1 1
3 4198 1 1 49 ILE CG1 C 6.664 -17.380 1.449 1.00 . A A . 49 ILE CG1 1 1
3 4199 1 1 49 ILE CG2 C 4.683 -16.526 2.749 1.00 . A A . 49 ILE CG2 1 1
3 4200 1 1 49 ILE H H 8.579 -17.622 3.320 1.00 . A A . 49 ILE H 1 1
3 4201 1 1 49 ILE HA H 7.114 -15.241 3.115 1.00 . A A . 49 ILE HA 1 1
3 4202 1 1 49 ILE HB H 6.014 -18.068 3.378 1.00 . A A . 49 ILE HB 1 1
3 4203 1 1 49 ILE HD11 H 7.320 -16.363 -0.308 1.00 . A A . 49 ILE HD11 1 1
3 4204 1 1 49 ILE HD12 H 7.630 -15.490 1.193 1.00 . A A . 49 ILE HD12 1 1
3 4205 1 1 49 ILE HD13 H 5.993 -15.565 0.539 1.00 . A A . 49 ILE HD13 1 1
3 4206 1 1 49 ILE HG12 H 7.602 -17.907 1.544 1.00 . A A . 49 ILE HG12 1 1
3 4207 1 1 49 ILE HG13 H 5.969 -17.988 0.886 1.00 . A A . 49 ILE HG13 1 1
3 4208 1 1 49 ILE HG21 H 4.736 -15.545 2.299 1.00 . A A . 49 ILE HG21 1 1
3 4209 1 1 49 ILE HG22 H 4.255 -16.444 3.738 1.00 . A A . 49 ILE HG22 1 1
3 4210 1 1 49 ILE HG23 H 4.060 -17.166 2.140 1.00 . A A . 49 ILE HG23 1 1
3 4211 1 1 49 ILE N N 8.382 -16.751 3.750 1.00 . A A . 49 ILE N 1 1
3 4212 1 1 49 ILE O O 5.956 -14.842 5.318 1.00 . A A . 49 ILE O 1 1
3 4213 1 1 50 ALA C C 6.753 -15.716 8.008 1.00 . A A . 50 ALA C 1 1
3 4214 1 1 50 ALA CA C 6.048 -16.838 7.256 1.00 . A A . 50 ALA CA 1 1
3 4215 1 1 50 ALA CB C 6.233 -18.161 7.996 1.00 . A A . 50 ALA CB 1 1
3 4216 1 1 50 ALA H H 6.982 -17.773 5.602 1.00 . A A . 50 ALA H 1 1
3 4217 1 1 50 ALA HA H 4.988 -16.622 7.207 1.00 . A A . 50 ALA HA 1 1
3 4218 1 1 50 ALA HB1 H 7.289 -18.374 8.095 1.00 . A A . 50 ALA HB1 1 1
3 4219 1 1 50 ALA HB2 H 5.757 -18.955 7.439 1.00 . A A . 50 ALA HB2 1 1
3 4220 1 1 50 ALA HB3 H 5.786 -18.093 8.978 1.00 . A A . 50 ALA HB3 1 1
3 4221 1 1 50 ALA N N 6.552 -16.939 5.892 1.00 . A A . 50 ALA N 1 1
3 4222 1 1 50 ALA O O 6.112 -14.917 8.683 1.00 . A A . 50 ALA O 1 1
3 4223 1 1 51 GLU C C 8.467 -13.270 8.341 1.00 . A A . 51 GLU C 1 1
3 4224 1 1 51 GLU CA C 8.904 -14.710 8.600 1.00 . A A . 51 GLU CA 1 1
3 4225 1 1 51 GLU CB C 10.384 -14.880 8.234 1.00 . A A . 51 GLU CB 1 1
3 4226 1 1 51 GLU CD C 12.446 -16.317 8.558 1.00 . A A . 51 GLU CD 1 1
3 4227 1 1 51 GLU CG C 10.928 -16.287 8.484 1.00 . A A . 51 GLU CG 1 1
3 4228 1 1 51 GLU H H 8.507 -16.268 7.225 1.00 . A A . 51 GLU H 1 1
3 4229 1 1 51 GLU HA H 8.780 -14.923 9.653 1.00 . A A . 51 GLU HA 1 1
3 4230 1 1 51 GLU HB2 H 10.512 -14.651 7.183 1.00 . A A . 51 GLU HB2 1 1
3 4231 1 1 51 GLU HB3 H 10.967 -14.180 8.819 1.00 . A A . 51 GLU HB3 1 1
3 4232 1 1 51 GLU HG2 H 10.521 -16.657 9.414 1.00 . A A . 51 GLU HG2 1 1
3 4233 1 1 51 GLU HG3 H 10.609 -16.937 7.678 1.00 . A A . 51 GLU HG3 1 1
3 4234 1 1 51 GLU N N 8.075 -15.657 7.859 1.00 . A A . 51 GLU N 1 1
3 4235 1 1 51 GLU O O 8.407 -12.453 9.261 1.00 . A A . 51 GLU O 1 1
3 4236 1 1 51 GLU OE1 O 13.101 -16.432 7.503 1.00 . A A . 51 GLU OE1 1 1
3 4237 1 1 51 GLU OE2 O 12.994 -16.215 9.677 1.00 . A A . 51 GLU OE2 1 1
3 4238 1 1 52 ASP C C 6.340 -11.324 7.287 1.00 . A A . 52 ASP C 1 1
3 4239 1 1 52 ASP CA C 7.739 -11.600 6.738 1.00 . A A . 52 ASP CA 1 1
3 4240 1 1 52 ASP CB C 7.741 -11.390 5.218 1.00 . A A . 52 ASP CB 1 1
3 4241 1 1 52 ASP CG C 7.752 -9.908 4.854 1.00 . A A . 52 ASP CG 1 1
3 4242 1 1 52 ASP H H 8.242 -13.646 6.394 1.00 . A A . 52 ASP H 1 1
3 4243 1 1 52 ASP HA H 8.435 -10.906 7.192 1.00 . A A . 52 ASP HA 1 1
3 4244 1 1 52 ASP HB2 H 8.615 -11.865 4.789 1.00 . A A . 52 ASP HB2 1 1
3 4245 1 1 52 ASP HB3 H 6.853 -11.842 4.793 1.00 . A A . 52 ASP HB3 1 1
3 4246 1 1 52 ASP N N 8.167 -12.956 7.092 1.00 . A A . 52 ASP N 1 1
3 4247 1 1 52 ASP O O 6.092 -10.294 7.918 1.00 . A A . 52 ASP O 1 1
3 4248 1 1 52 ASP OD1 O 6.672 -9.277 4.823 1.00 . A A . 52 ASP OD1 1 1
3 4249 1 1 52 ASP OD2 O 8.854 -9.365 4.623 1.00 . A A . 52 ASP OD2 1 1
3 4250 1 1 53 LEU C C 3.825 -12.001 8.927 1.00 . A A . 53 LEU C 1 1
3 4251 1 1 53 LEU CA C 4.031 -12.127 7.416 1.00 . A A . 53 LEU CA 1 1
3 4252 1 1 53 LEU CB C 3.234 -13.320 6.872 1.00 . A A . 53 LEU CB 1 1
3 4253 1 1 53 LEU CD1 C 2.436 -14.679 4.884 1.00 . A A . 53 LEU CD1 1 1
3 4254 1 1 53 LEU CD2 C 2.589 -12.177 4.711 1.00 . A A . 53 LEU CD2 1 1
3 4255 1 1 53 LEU CG C 3.200 -13.435 5.333 1.00 . A A . 53 LEU CG 1 1
3 4256 1 1 53 LEU H H 5.734 -13.107 6.622 1.00 . A A . 53 LEU H 1 1
3 4257 1 1 53 LEU HA H 3.665 -11.225 6.942 1.00 . A A . 53 LEU HA 1 1
3 4258 1 1 53 LEU HB2 H 3.676 -14.226 7.279 1.00 . A A . 53 LEU HB2 1 1
3 4259 1 1 53 LEU HB3 H 2.217 -13.243 7.230 1.00 . A A . 53 LEU HB3 1 1
3 4260 1 1 53 LEU HD11 H 2.909 -15.560 5.292 1.00 . A A . 53 LEU HD11 1 1
3 4261 1 1 53 LEU HD12 H 2.446 -14.735 3.802 1.00 . A A . 53 LEU HD12 1 1
3 4262 1 1 53 LEU HD13 H 1.414 -14.622 5.230 1.00 . A A . 53 LEU HD13 1 1
3 4263 1 1 53 LEU HD21 H 1.579 -12.047 5.071 1.00 . A A . 53 LEU HD21 1 1
3 4264 1 1 53 LEU HD22 H 2.575 -12.276 3.634 1.00 . A A . 53 LEU HD22 1 1
3 4265 1 1 53 LEU HD23 H 3.183 -11.315 4.982 1.00 . A A . 53 LEU HD23 1 1
3 4266 1 1 53 LEU HG H 4.214 -13.525 4.969 1.00 . A A . 53 LEU HG 1 1
3 4267 1 1 53 LEU N N 5.441 -12.276 7.057 1.00 . A A . 53 LEU N 1 1
3 4268 1 1 53 LEU O O 3.004 -11.204 9.381 1.00 . A A . 53 LEU O 1 1
3 4269 1 1 54 GLU C C 4.776 -11.473 11.790 1.00 . A A . 54 GLU C 1 1
3 4270 1 1 54 GLU CA C 4.397 -12.809 11.150 1.00 . A A . 54 GLU CA 1 1
3 4271 1 1 54 GLU CB C 5.189 -13.975 11.762 1.00 . A A . 54 GLU CB 1 1
3 4272 1 1 54 GLU CD C 7.502 -13.191 12.505 1.00 . A A . 54 GLU CD 1 1
3 4273 1 1 54 GLU CG C 6.687 -13.955 11.469 1.00 . A A . 54 GLU CG 1 1
3 4274 1 1 54 GLU H H 5.258 -13.347 9.286 1.00 . A A . 54 GLU H 1 1
3 4275 1 1 54 GLU HA H 3.345 -12.980 11.336 1.00 . A A . 54 GLU HA 1 1
3 4276 1 1 54 GLU HB2 H 5.052 -13.961 12.836 1.00 . A A . 54 GLU HB2 1 1
3 4277 1 1 54 GLU HB3 H 4.784 -14.903 11.378 1.00 . A A . 54 GLU HB3 1 1
3 4278 1 1 54 GLU HG2 H 7.045 -14.972 11.426 1.00 . A A . 54 GLU HG2 1 1
3 4279 1 1 54 GLU HG3 H 6.840 -13.493 10.503 1.00 . A A . 54 GLU HG3 1 1
3 4280 1 1 54 GLU N N 4.575 -12.778 9.699 1.00 . A A . 54 GLU N 1 1
3 4281 1 1 54 GLU O O 4.274 -11.129 12.857 1.00 . A A . 54 GLU O 1 1
3 4282 1 1 54 GLU OE1 O 7.266 -13.380 13.715 1.00 . A A . 54 GLU OE1 1 1
3 4283 1 1 54 GLU OE2 O 8.396 -12.413 12.119 1.00 . A A . 54 GLU OE2 1 1
3 4284 1 1 55 LYS C C 4.789 -8.442 11.423 1.00 . A A . 55 LYS C 1 1
3 4285 1 1 55 LYS CA C 5.995 -9.367 11.581 1.00 . A A . 55 LYS CA 1 1
3 4286 1 1 55 LYS CB C 7.205 -8.808 10.806 1.00 . A A . 55 LYS CB 1 1
3 4287 1 1 55 LYS CD C 9.735 -8.670 10.590 1.00 . A A . 55 LYS CD 1 1
3 4288 1 1 55 LYS CE C 9.916 -9.230 9.183 1.00 . A A . 55 LYS CE 1 1
3 4289 1 1 55 LYS CG C 8.553 -9.313 11.322 1.00 . A A . 55 LYS CG 1 1
3 4290 1 1 55 LYS H H 6.084 -11.075 10.322 1.00 . A A . 55 LYS H 1 1
3 4291 1 1 55 LYS HA H 6.248 -9.425 12.632 1.00 . A A . 55 LYS HA 1 1
3 4292 1 1 55 LYS HB2 H 7.112 -9.091 9.766 1.00 . A A . 55 LYS HB2 1 1
3 4293 1 1 55 LYS HB3 H 7.199 -7.728 10.876 1.00 . A A . 55 LYS HB3 1 1
3 4294 1 1 55 LYS HD2 H 9.569 -7.604 10.521 1.00 . A A . 55 LYS HD2 1 1
3 4295 1 1 55 LYS HD3 H 10.637 -8.854 11.159 1.00 . A A . 55 LYS HD3 1 1
3 4296 1 1 55 LYS HE2 H 8.982 -9.140 8.648 1.00 . A A . 55 LYS HE2 1 1
3 4297 1 1 55 LYS HE3 H 10.677 -8.655 8.676 1.00 . A A . 55 LYS HE3 1 1
3 4298 1 1 55 LYS HG2 H 8.630 -9.083 12.376 1.00 . A A . 55 LYS HG2 1 1
3 4299 1 1 55 LYS HG3 H 8.597 -10.385 11.186 1.00 . A A . 55 LYS HG3 1 1
3 4300 1 1 55 LYS HZ1 H 9.572 -11.245 9.620 1.00 . A A . 55 LYS HZ1 1 1
3 4301 1 1 55 LYS HZ2 H 11.189 -10.778 9.768 1.00 . A A . 55 LYS HZ2 1 1
3 4302 1 1 55 LYS HZ3 H 10.511 -10.994 8.236 1.00 . A A . 55 LYS HZ3 1 1
3 4303 1 1 55 LYS N N 5.655 -10.717 11.129 1.00 . A A . 55 LYS N 1 1
3 4304 1 1 55 LYS NZ N 10.323 -10.660 9.203 1.00 . A A . 55 LYS NZ 1 1
3 4305 1 1 55 LYS O O 4.596 -7.506 12.204 1.00 . A A . 55 LYS O 1 1
3 4306 1 1 56 ARG C C 1.711 -8.255 11.221 1.00 . A A . 56 ARG C 1 1
3 4307 1 1 56 ARG CA C 2.758 -7.959 10.152 1.00 . A A . 56 ARG CA 1 1
3 4308 1 1 56 ARG CB C 2.204 -8.318 8.768 1.00 . A A . 56 ARG CB 1 1
3 4309 1 1 56 ARG CD C 2.707 -8.623 6.309 1.00 . A A . 56 ARG CD 1 1
3 4310 1 1 56 ARG CG C 3.129 -7.951 7.613 1.00 . A A . 56 ARG CG 1 1
3 4311 1 1 56 ARG CZ C 0.710 -8.713 4.855 1.00 . A A . 56 ARG CZ 1 1
3 4312 1 1 56 ARG H H 4.197 -9.477 9.825 1.00 . A A . 56 ARG H 1 1
3 4313 1 1 56 ARG HA H 3.007 -6.907 10.175 1.00 . A A . 56 ARG HA 1 1
3 4314 1 1 56 ARG HB2 H 2.023 -9.385 8.734 1.00 . A A . 56 ARG HB2 1 1
3 4315 1 1 56 ARG HB3 H 1.263 -7.802 8.626 1.00 . A A . 56 ARG HB3 1 1
3 4316 1 1 56 ARG HD2 H 3.268 -8.184 5.496 1.00 . A A . 56 ARG HD2 1 1
3 4317 1 1 56 ARG HD3 H 2.936 -9.676 6.370 1.00 . A A . 56 ARG HD3 1 1
3 4318 1 1 56 ARG HE H 0.703 -8.183 6.783 1.00 . A A . 56 ARG HE 1 1
3 4319 1 1 56 ARG HG2 H 3.108 -6.880 7.475 1.00 . A A . 56 ARG HG2 1 1
3 4320 1 1 56 ARG HG3 H 4.138 -8.262 7.859 1.00 . A A . 56 ARG HG3 1 1
3 4321 1 1 56 ARG HH11 H 2.454 -9.094 3.898 1.00 . A A . 56 ARG HH11 1 1
3 4322 1 1 56 ARG HH12 H 1.033 -9.212 2.911 1.00 . A A . 56 ARG HH12 1 1
3 4323 1 1 56 ARG HH21 H -1.171 -8.362 5.516 1.00 . A A . 56 ARG HH21 1 1
3 4324 1 1 56 ARG HH22 H -1.045 -8.823 3.846 1.00 . A A . 56 ARG HH22 1 1
3 4325 1 1 56 ARG N N 3.976 -8.724 10.413 1.00 . A A . 56 ARG N 1 1
3 4326 1 1 56 ARG NE N 1.278 -8.464 6.034 1.00 . A A . 56 ARG NE 1 1
3 4327 1 1 56 ARG NH1 N 1.460 -9.036 3.806 1.00 . A A . 56 ARG NH1 1 1
3 4328 1 1 56 ARG NH2 N -0.604 -8.621 4.725 1.00 . A A . 56 ARG NH2 1 1
3 4329 1 1 56 ARG O O 1.141 -7.341 11.823 1.00 . A A . 56 ARG O 1 1
3 4330 1 1 57 ALA C C 0.905 -11.306 13.046 1.00 . A A . 57 ALA C 1 1
3 4331 1 1 57 ALA CA C 0.482 -9.978 12.428 1.00 . A A . 57 ALA CA 1 1
3 4332 1 1 57 ALA CB C -0.897 -10.099 11.783 1.00 . A A . 57 ALA CB 1 1
3 4333 1 1 57 ALA H H 1.972 -10.220 10.950 1.00 . A A . 57 ALA H 1 1
3 4334 1 1 57 ALA HA H 0.426 -9.229 13.207 1.00 . A A . 57 ALA HA 1 1
3 4335 1 1 57 ALA HB1 H -0.877 -10.871 11.028 1.00 . A A . 57 ALA HB1 1 1
3 4336 1 1 57 ALA HB2 H -1.164 -9.158 11.327 1.00 . A A . 57 ALA HB2 1 1
3 4337 1 1 57 ALA HB3 H -1.629 -10.352 12.537 1.00 . A A . 57 ALA HB3 1 1
3 4338 1 1 57 ALA N N 1.467 -9.540 11.450 1.00 . A A . 57 ALA N 1 1
3 4339 1 1 57 ALA O O 0.959 -12.331 12.364 1.00 . A A . 57 ALA O 1 1
3 4340 1 1 58 HIS C C 0.440 -13.325 15.454 1.00 . A A . 58 HIS C 1 1
3 4341 1 1 58 HIS CA C 1.646 -12.481 15.047 1.00 . A A . 58 HIS CA 1 1
3 4342 1 1 58 HIS CB C 2.496 -12.116 16.278 1.00 . A A . 58 HIS CB 1 1
3 4343 1 1 58 HIS CD2 C 5.004 -12.458 15.720 1.00 . A A . 58 HIS CD2 1 1
3 4344 1 1 58 HIS CE1 C 5.587 -10.360 15.508 1.00 . A A . 58 HIS CE1 1 1
3 4345 1 1 58 HIS CG C 3.899 -11.708 15.939 1.00 . A A . 58 HIS CG 1 1
3 4346 1 1 58 HIS H H 1.154 -10.433 14.827 1.00 . A A . 58 HIS H 1 1
3 4347 1 1 58 HIS HA H 2.255 -13.065 14.368 1.00 . A A . 58 HIS HA 1 1
3 4348 1 1 58 HIS HB2 H 2.028 -11.294 16.801 1.00 . A A . 58 HIS HB2 1 1
3 4349 1 1 58 HIS HB3 H 2.551 -12.972 16.937 1.00 . A A . 58 HIS HB3 1 1
3 4350 1 1 58 HIS HD1 H 3.721 -9.605 15.881 1.00 . A A . 58 HIS HD1 1 1
3 4351 1 1 58 HIS HD2 H 5.058 -13.536 15.746 1.00 . A A . 58 HIS HD2 1 1
3 4352 1 1 58 HIS HE1 H 6.171 -9.468 15.337 1.00 . A A . 58 HIS HE1 1 1
3 4353 1 1 58 HIS HE2 H 6.887 -11.864 15.031 1.00 . A A . 58 HIS HE2 1 1
3 4354 1 1 58 HIS N N 1.221 -11.282 14.337 1.00 . A A . 58 HIS N 1 1
3 4355 1 1 58 HIS ND1 N 4.298 -10.395 15.797 1.00 . A A . 58 HIS ND1 1 1
3 4356 1 1 58 HIS NE2 N 6.039 -11.599 15.455 1.00 . A A . 58 HIS NE2 1 1
3 4357 1 1 58 HIS O O -0.031 -13.257 16.593 1.00 . A A . 58 HIS O 1 1
3 4358 1 1 59 PHE C C -0.896 -16.346 14.042 1.00 . A A . 59 PHE C 1 1
3 4359 1 1 59 PHE CA C -1.178 -15.017 14.737 1.00 . A A . 59 PHE CA 1 1
3 4360 1 1 59 PHE CB C -2.510 -14.434 14.233 1.00 . A A . 59 PHE CB 1 1
3 4361 1 1 59 PHE CD1 C -3.699 -13.360 16.174 1.00 . A A . 59 PHE CD1 1 1
3 4362 1 1 59 PHE CD2 C -2.705 -11.938 14.534 1.00 . A A . 59 PHE CD2 1 1
3 4363 1 1 59 PHE CE1 C -4.135 -12.250 16.874 1.00 . A A . 59 PHE CE1 1 1
3 4364 1 1 59 PHE CE2 C -3.138 -10.827 15.230 1.00 . A A . 59 PHE CE2 1 1
3 4365 1 1 59 PHE CG C -2.979 -13.219 14.995 1.00 . A A . 59 PHE CG 1 1
3 4366 1 1 59 PHE CZ C -3.854 -10.983 16.401 1.00 . A A . 59 PHE CZ 1 1
3 4367 1 1 59 PHE H H 0.293 -14.024 13.587 1.00 . A A . 59 PHE H 1 1
3 4368 1 1 59 PHE HA H -1.247 -15.186 15.803 1.00 . A A . 59 PHE HA 1 1
3 4369 1 1 59 PHE HB2 H -2.401 -14.153 13.194 1.00 . A A . 59 PHE HB2 1 1
3 4370 1 1 59 PHE HB3 H -3.276 -15.193 14.310 1.00 . A A . 59 PHE HB3 1 1
3 4371 1 1 59 PHE HD1 H -3.921 -14.349 16.546 1.00 . A A . 59 PHE HD1 1 1
3 4372 1 1 59 PHE HD2 H -2.145 -11.813 13.618 1.00 . A A . 59 PHE HD2 1 1
3 4373 1 1 59 PHE HE1 H -4.696 -12.374 17.788 1.00 . A A . 59 PHE HE1 1 1
3 4374 1 1 59 PHE HE2 H -2.917 -9.837 14.860 1.00 . A A . 59 PHE HE2 1 1
3 4375 1 1 59 PHE HZ H -4.194 -10.114 16.946 1.00 . A A . 59 PHE HZ 1 1
3 4376 1 1 59 PHE N N -0.077 -14.089 14.495 1.00 . A A . 59 PHE N 1 1
3 4377 1 1 59 PHE O O -0.518 -16.376 12.870 1.00 . A A . 59 PHE O 1 1
3 4378 1 1 60 ASP C C -2.069 -19.404 13.664 1.00 . A A . 60 ASP C 1 1
3 4379 1 1 60 ASP CA C -0.805 -18.782 14.257 1.00 . A A . 60 ASP CA 1 1
3 4380 1 1 60 ASP CB C -0.268 -19.680 15.382 1.00 . A A . 60 ASP CB 1 1
3 4381 1 1 60 ASP CG C -1.311 -19.960 16.455 1.00 . A A . 60 ASP CG 1 1
3 4382 1 1 60 ASP H H -1.414 -17.346 15.692 1.00 . A A . 60 ASP H 1 1
3 4383 1 1 60 ASP HA H -0.056 -18.701 13.482 1.00 . A A . 60 ASP HA 1 1
3 4384 1 1 60 ASP HB2 H 0.054 -20.623 14.958 1.00 . A A . 60 ASP HB2 1 1
3 4385 1 1 60 ASP HB3 H 0.580 -19.197 15.848 1.00 . A A . 60 ASP HB3 1 1
3 4386 1 1 60 ASP N N -1.080 -17.440 14.773 1.00 . A A . 60 ASP N 1 1
3 4387 1 1 60 ASP O O -2.045 -20.536 13.182 1.00 . A A . 60 ASP O 1 1
3 4388 1 1 60 ASP OD1 O -1.642 -19.033 17.225 1.00 . A A . 60 ASP OD1 1 1
3 4389 1 1 60 ASP OD2 O -1.809 -21.106 16.531 1.00 . A A . 60 ASP OD2 1 1
3 4390 1 1 61 HIS C C -4.361 -19.770 11.819 1.00 . A A . 61 HIS C 1 1
3 4391 1 1 61 HIS CA C -4.466 -19.126 13.209 1.00 . A A . 61 HIS CA 1 1
3 4392 1 1 61 HIS CB C -5.471 -17.966 13.164 1.00 . A A . 61 HIS CB 1 1
3 4393 1 1 61 HIS CD2 C -7.741 -19.213 13.317 1.00 . A A . 61 HIS CD2 1 1
3 4394 1 1 61 HIS CE1 C -8.665 -18.435 11.492 1.00 . A A . 61 HIS CE1 1 1
3 4395 1 1 61 HIS CG C -6.848 -18.378 12.735 1.00 . A A . 61 HIS CG 1 1
3 4396 1 1 61 HIS H H -3.108 -17.749 14.082 1.00 . A A . 61 HIS H 1 1
3 4397 1 1 61 HIS HA H -4.825 -19.869 13.909 1.00 . A A . 61 HIS HA 1 1
3 4398 1 1 61 HIS HB2 H -5.549 -17.529 14.148 1.00 . A A . 61 HIS HB2 1 1
3 4399 1 1 61 HIS HB3 H -5.114 -17.216 12.471 1.00 . A A . 61 HIS HB3 1 1
3 4400 1 1 61 HIS HD1 H -7.074 -17.266 10.953 1.00 . A A . 61 HIS HD1 1 1
3 4401 1 1 61 HIS HD2 H -7.601 -19.761 14.238 1.00 . A A . 61 HIS HD2 1 1
3 4402 1 1 61 HIS HE1 H -9.374 -18.245 10.698 1.00 . A A . 61 HIS HE1 1 1
3 4403 1 1 61 HIS HE2 H -9.724 -19.633 12.769 1.00 . A A . 61 HIS HE2 1 1
3 4404 1 1 61 HIS N N -3.168 -18.650 13.697 1.00 . A A . 61 HIS N 1 1
3 4405 1 1 61 HIS ND1 N -7.459 -17.907 11.593 1.00 . A A . 61 HIS ND1 1 1
3 4406 1 1 61 HIS NE2 N -8.860 -19.228 12.526 1.00 . A A . 61 HIS NE2 1 1
3 4407 1 1 61 HIS O O -5.006 -20.781 11.546 1.00 . A A . 61 HIS O 1 1
3 4408 1 1 62 ILE C C -1.955 -20.150 9.327 1.00 . A A . 62 ILE C 1 1
3 4409 1 1 62 ILE CA C -3.380 -19.659 9.577 1.00 . A A . 62 ILE CA 1 1
3 4410 1 1 62 ILE CB C -3.744 -18.570 8.532 1.00 . A A . 62 ILE CB 1 1
3 4411 1 1 62 ILE CD1 C -3.140 -16.227 7.694 1.00 . A A . 62 ILE CD1 1 1
3 4412 1 1 62 ILE CG1 C -2.862 -17.321 8.710 1.00 . A A . 62 ILE CG1 1 1
3 4413 1 1 62 ILE CG2 C -5.224 -18.206 8.633 1.00 . A A . 62 ILE CG2 1 1
3 4414 1 1 62 ILE H H -3.042 -18.386 11.238 1.00 . A A . 62 ILE H 1 1
3 4415 1 1 62 ILE HA H -4.053 -20.495 9.436 1.00 . A A . 62 ILE HA 1 1
3 4416 1 1 62 ILE HB H -3.574 -18.985 7.545 1.00 . A A . 62 ILE HB 1 1
3 4417 1 1 62 ILE HD11 H -2.467 -15.398 7.865 1.00 . A A . 62 ILE HD11 1 1
3 4418 1 1 62 ILE HD12 H -4.161 -15.888 7.798 1.00 . A A . 62 ILE HD12 1 1
3 4419 1 1 62 ILE HD13 H -2.988 -16.613 6.696 1.00 . A A . 62 ILE HD13 1 1
3 4420 1 1 62 ILE HG12 H -3.026 -16.905 9.693 1.00 . A A . 62 ILE HG12 1 1
3 4421 1 1 62 ILE HG13 H -1.823 -17.606 8.614 1.00 . A A . 62 ILE HG13 1 1
3 4422 1 1 62 ILE HG21 H -5.827 -19.088 8.466 1.00 . A A . 62 ILE HG21 1 1
3 4423 1 1 62 ILE HG22 H -5.465 -17.461 7.886 1.00 . A A . 62 ILE HG22 1 1
3 4424 1 1 62 ILE HG23 H -5.432 -17.807 9.616 1.00 . A A . 62 ILE HG23 1 1
3 4425 1 1 62 ILE N N -3.548 -19.175 10.950 1.00 . A A . 62 ILE N 1 1
3 4426 1 1 62 ILE O O -1.550 -20.323 8.179 1.00 . A A . 62 ILE O 1 1
3 4427 1 1 63 ASP C C 0.558 -21.626 9.177 1.00 . A A . 63 ASP C 1 1
3 4428 1 1 63 ASP CA C 0.217 -20.733 10.370 1.00 . A A . 63 ASP CA 1 1
3 4429 1 1 63 ASP CB C 0.641 -21.428 11.670 1.00 . A A . 63 ASP CB 1 1
3 4430 1 1 63 ASP CG C 2.099 -21.867 11.642 1.00 . A A . 63 ASP CG 1 1
3 4431 1 1 63 ASP H H -1.644 -20.291 11.295 1.00 . A A . 63 ASP H 1 1
3 4432 1 1 63 ASP HA H 0.779 -19.812 10.279 1.00 . A A . 63 ASP HA 1 1
3 4433 1 1 63 ASP HB2 H 0.505 -20.744 12.497 1.00 . A A . 63 ASP HB2 1 1
3 4434 1 1 63 ASP HB3 H 0.020 -22.299 11.826 1.00 . A A . 63 ASP HB3 1 1
3 4435 1 1 63 ASP N N -1.213 -20.367 10.421 1.00 . A A . 63 ASP N 1 1
3 4436 1 1 63 ASP O O 0.125 -22.771 9.093 1.00 . A A . 63 ASP O 1 1
3 4437 1 1 63 ASP OD1 O 2.987 -20.990 11.626 1.00 . A A . 63 ASP OD1 1 1
3 4438 1 1 63 ASP OD2 O 2.366 -23.085 11.626 1.00 . A A . 63 ASP OD2 1 1
3 4439 1 1 64 ILE C C 2.551 -22.994 7.255 1.00 . A A . 64 ILE C 1 1
3 4440 1 1 64 ILE CA C 1.720 -21.723 7.020 1.00 . A A . 64 ILE CA 1 1
3 4441 1 1 64 ILE CB C 2.499 -20.716 6.124 1.00 . A A . 64 ILE CB 1 1
3 4442 1 1 64 ILE CD1 C 3.189 -20.339 3.693 1.00 . A A . 64 ILE CD1 1 1
3 4443 1 1 64 ILE CG1 C 2.934 -21.347 4.798 1.00 . A A . 64 ILE CG1 1 1
3 4444 1 1 64 ILE CG2 C 3.714 -20.171 6.868 1.00 . A A . 64 ILE CG2 1 1
3 4445 1 1 64 ILE H H 1.701 -20.177 8.451 1.00 . A A . 64 ILE H 1 1
3 4446 1 1 64 ILE HA H 0.806 -22.000 6.506 1.00 . A A . 64 ILE HA 1 1
3 4447 1 1 64 ILE HB H 1.842 -19.883 5.916 1.00 . A A . 64 ILE HB 1 1
3 4448 1 1 64 ILE HD11 H 3.503 -20.858 2.799 1.00 . A A . 64 ILE HD11 1 1
3 4449 1 1 64 ILE HD12 H 3.963 -19.652 4.002 1.00 . A A . 64 ILE HD12 1 1
3 4450 1 1 64 ILE HD13 H 2.282 -19.791 3.490 1.00 . A A . 64 ILE HD13 1 1
3 4451 1 1 64 ILE HG12 H 3.856 -21.891 4.952 1.00 . A A . 64 ILE HG12 1 1
3 4452 1 1 64 ILE HG13 H 2.172 -22.032 4.466 1.00 . A A . 64 ILE HG13 1 1
3 4453 1 1 64 ILE HG21 H 4.233 -19.460 6.242 1.00 . A A . 64 ILE HG21 1 1
3 4454 1 1 64 ILE HG22 H 4.382 -20.985 7.116 1.00 . A A . 64 ILE HG22 1 1
3 4455 1 1 64 ILE HG23 H 3.393 -19.684 7.776 1.00 . A A . 64 ILE HG23 1 1
3 4456 1 1 64 ILE N N 1.351 -21.073 8.273 1.00 . A A . 64 ILE N 1 1
3 4457 1 1 64 ILE O O 2.471 -23.954 6.487 1.00 . A A . 64 ILE O 1 1
3 4458 1 1 65 GLY C C 3.446 -25.400 9.013 1.00 . A A . 65 GLY C 1 1
3 4459 1 1 65 GLY CA C 4.193 -24.126 8.638 1.00 . A A . 65 GLY CA 1 1
3 4460 1 1 65 GLY H H 3.293 -22.230 8.931 1.00 . A A . 65 GLY H 1 1
3 4461 1 1 65 GLY HA2 H 4.812 -24.331 7.774 1.00 . A A . 65 GLY HA2 1 1
3 4462 1 1 65 GLY HA3 H 4.833 -23.848 9.462 1.00 . A A . 65 GLY HA3 1 1
3 4463 1 1 65 GLY N N 3.319 -22.999 8.332 1.00 . A A . 65 GLY N 1 1
3 4464 1 1 65 GLY O O 3.791 -26.489 8.542 1.00 . A A . 65 GLY O 1 1
3 4465 1 1 66 VAL C C 1.078 -27.268 9.258 1.00 . A A . 66 VAL C 1 1
3 4466 1 1 66 VAL CA C 1.704 -26.436 10.381 1.00 . A A . 66 VAL CA 1 1
3 4467 1 1 66 VAL CB C 0.609 -26.041 11.412 1.00 . A A . 66 VAL CB 1 1
3 4468 1 1 66 VAL CG1 C -0.501 -25.217 10.763 1.00 . A A . 66 VAL CG1 1 1
3 4469 1 1 66 VAL CG2 C 0.040 -27.284 12.098 1.00 . A A . 66 VAL CG2 1 1
3 4470 1 1 66 VAL H H 2.145 -24.373 10.140 1.00 . A A . 66 VAL H 1 1
3 4471 1 1 66 VAL HA H 2.430 -27.055 10.892 1.00 . A A . 66 VAL HA 1 1
3 4472 1 1 66 VAL HB H 1.073 -25.428 12.171 1.00 . A A . 66 VAL HB 1 1
3 4473 1 1 66 VAL HG11 H -1.245 -24.961 11.503 1.00 . A A . 66 VAL HG11 1 1
3 4474 1 1 66 VAL HG12 H -0.963 -25.786 9.969 1.00 . A A . 66 VAL HG12 1 1
3 4475 1 1 66 VAL HG13 H -0.080 -24.311 10.352 1.00 . A A . 66 VAL HG13 1 1
3 4476 1 1 66 VAL HG21 H -0.374 -27.950 11.355 1.00 . A A . 66 VAL HG21 1 1
3 4477 1 1 66 VAL HG22 H -0.735 -26.992 12.791 1.00 . A A . 66 VAL HG22 1 1
3 4478 1 1 66 VAL HG23 H 0.829 -27.791 12.636 1.00 . A A . 66 VAL HG23 1 1
3 4479 1 1 66 VAL N N 2.421 -25.273 9.857 1.00 . A A . 66 VAL N 1 1
3 4480 1 1 66 VAL O O 1.035 -28.498 9.340 1.00 . A A . 66 VAL O 1 1
3 4481 1 1 67 LEU C C 0.901 -28.329 6.461 1.00 . A A . 67 LEU C 1 1
3 4482 1 1 67 LEU CA C -0.040 -27.300 7.093 1.00 . A A . 67 LEU CA 1 1
3 4483 1 1 67 LEU CB C -0.554 -26.324 6.023 1.00 . A A . 67 LEU CB 1 1
3 4484 1 1 67 LEU CD1 C -2.831 -26.389 7.145 1.00 . A A . 67 LEU CD1 1 1
3 4485 1 1 67 LEU CD2 C -1.488 -24.258 7.145 1.00 . A A . 67 LEU CD2 1 1
3 4486 1 1 67 LEU CG C -1.827 -25.531 6.379 1.00 . A A . 67 LEU CG 1 1
3 4487 1 1 67 LEU H H 0.693 -25.625 8.174 1.00 . A A . 67 LEU H 1 1
3 4488 1 1 67 LEU HA H -0.886 -27.834 7.502 1.00 . A A . 67 LEU HA 1 1
3 4489 1 1 67 LEU HB2 H 0.237 -25.609 5.816 1.00 . A A . 67 LEU HB2 1 1
3 4490 1 1 67 LEU HB3 H -0.749 -26.883 5.119 1.00 . A A . 67 LEU HB3 1 1
3 4491 1 1 67 LEU HD11 H -3.088 -27.259 6.554 1.00 . A A . 67 LEU HD11 1 1
3 4492 1 1 67 LEU HD12 H -3.723 -25.811 7.338 1.00 . A A . 67 LEU HD12 1 1
3 4493 1 1 67 LEU HD13 H -2.399 -26.705 8.083 1.00 . A A . 67 LEU HD13 1 1
3 4494 1 1 67 LEU HD21 H -0.932 -24.510 8.039 1.00 . A A . 67 LEU HD21 1 1
3 4495 1 1 67 LEU HD22 H -2.398 -23.746 7.418 1.00 . A A . 67 LEU HD22 1 1
3 4496 1 1 67 LEU HD23 H -0.889 -23.612 6.519 1.00 . A A . 67 LEU HD23 1 1
3 4497 1 1 67 LEU HG H -2.309 -25.232 5.458 1.00 . A A . 67 LEU HG 1 1
3 4498 1 1 67 LEU N N 0.603 -26.601 8.205 1.00 . A A . 67 LEU N 1 1
3 4499 1 1 67 LEU O O 0.453 -29.371 5.986 1.00 . A A . 67 LEU O 1 1
3 4500 1 1 68 ILE C C 3.187 -30.276 6.787 1.00 . A A . 68 ILE C 1 1
3 4501 1 1 68 ILE CA C 3.192 -28.989 5.960 1.00 . A A . 68 ILE CA 1 1
3 4502 1 1 68 ILE CB C 4.617 -28.376 5.962 1.00 . A A . 68 ILE CB 1 1
3 4503 1 1 68 ILE CD1 C 6.011 -26.419 5.077 1.00 . A A . 68 ILE CD1 1 1
3 4504 1 1 68 ILE CG1 C 4.655 -27.100 5.107 1.00 . A A . 68 ILE CG1 1 1
3 4505 1 1 68 ILE CG2 C 5.649 -29.387 5.457 1.00 . A A . 68 ILE CG2 1 1
3 4506 1 1 68 ILE H H 2.502 -27.191 6.855 1.00 . A A . 68 ILE H 1 1
3 4507 1 1 68 ILE HA H 2.922 -29.226 4.938 1.00 . A A . 68 ILE HA 1 1
3 4508 1 1 68 ILE HB H 4.869 -28.120 6.982 1.00 . A A . 68 ILE HB 1 1
3 4509 1 1 68 ILE HD11 H 5.947 -25.525 4.474 1.00 . A A . 68 ILE HD11 1 1
3 4510 1 1 68 ILE HD12 H 6.743 -27.090 4.649 1.00 . A A . 68 ILE HD12 1 1
3 4511 1 1 68 ILE HD13 H 6.308 -26.153 6.082 1.00 . A A . 68 ILE HD13 1 1
3 4512 1 1 68 ILE HG12 H 4.393 -27.351 4.090 1.00 . A A . 68 ILE HG12 1 1
3 4513 1 1 68 ILE HG13 H 3.935 -26.392 5.493 1.00 . A A . 68 ILE HG13 1 1
3 4514 1 1 68 ILE HG21 H 6.634 -28.953 5.518 1.00 . A A . 68 ILE HG21 1 1
3 4515 1 1 68 ILE HG22 H 5.434 -29.645 4.429 1.00 . A A . 68 ILE HG22 1 1
3 4516 1 1 68 ILE HG23 H 5.611 -30.277 6.067 1.00 . A A . 68 ILE HG23 1 1
3 4517 1 1 68 ILE N N 2.201 -28.048 6.482 1.00 . A A . 68 ILE N 1 1
3 4518 1 1 68 ILE O O 3.335 -31.379 6.253 1.00 . A A . 68 ILE O 1 1
3 4519 1 1 69 THR C C 1.623 -32.053 8.731 1.00 . A A . 69 THR C 1 1
3 4520 1 1 69 THR CA C 2.905 -31.265 9.001 1.00 . A A . 69 THR CA 1 1
3 4521 1 1 69 THR CB C 2.946 -30.797 10.478 1.00 . A A . 69 THR CB 1 1
3 4522 1 1 69 THR CG2 C 2.772 -31.966 11.445 1.00 . A A . 69 THR CG2 1 1
3 4523 1 1 69 THR H H 2.857 -29.220 8.454 1.00 . A A . 69 THR H 1 1
3 4524 1 1 69 THR HA H 3.757 -31.906 8.817 1.00 . A A . 69 THR HA 1 1
3 4525 1 1 69 THR HB H 2.136 -30.096 10.638 1.00 . A A . 69 THR HB 1 1
3 4526 1 1 69 THR HG1 H 4.444 -29.608 9.969 1.00 . A A . 69 THR HG1 1 1
3 4527 1 1 69 THR HG21 H 1.817 -32.444 11.265 1.00 . A A . 69 THR HG21 1 1
3 4528 1 1 69 THR HG22 H 2.801 -31.602 12.460 1.00 . A A . 69 THR HG22 1 1
3 4529 1 1 69 THR HG23 H 3.569 -32.682 11.296 1.00 . A A . 69 THR HG23 1 1
3 4530 1 1 69 THR N N 2.984 -30.124 8.094 1.00 . A A . 69 THR N 1 1
3 4531 1 1 69 THR O O 1.597 -33.282 8.808 1.00 . A A . 69 THR O 1 1
3 4532 1 1 69 THR OG1 O 4.194 -30.127 10.740 1.00 . A A . 69 THR OG1 1 1
3 4533 1 1 70 GLN C C -0.530 -32.789 6.767 1.00 . A A . 70 GLN C 1 1
3 4534 1 1 70 GLN CA C -0.705 -31.917 8.005 1.00 . A A . 70 GLN CA 1 1
3 4535 1 1 70 GLN CB C -1.722 -30.807 7.719 1.00 . A A . 70 GLN CB 1 1
3 4536 1 1 70 GLN CD C -3.297 -30.338 9.646 1.00 . A A . 70 GLN CD 1 1
3 4537 1 1 70 GLN CG C -2.030 -29.921 8.924 1.00 . A A . 70 GLN CG 1 1
3 4538 1 1 70 GLN H H 0.654 -30.342 8.382 1.00 . A A . 70 GLN H 1 1
3 4539 1 1 70 GLN HA H -1.060 -32.526 8.826 1.00 . A A . 70 GLN HA 1 1
3 4540 1 1 70 GLN HB2 H -1.335 -30.181 6.928 1.00 . A A . 70 GLN HB2 1 1
3 4541 1 1 70 GLN HB3 H -2.646 -31.260 7.385 1.00 . A A . 70 GLN HB3 1 1
3 4542 1 1 70 GLN HE21 H -4.384 -29.174 8.460 1.00 . A A . 70 GLN HE21 1 1
3 4543 1 1 70 GLN HE22 H -5.264 -30.061 9.649 1.00 . A A . 70 GLN HE22 1 1
3 4544 1 1 70 GLN HG2 H -1.204 -29.979 9.621 1.00 . A A . 70 GLN HG2 1 1
3 4545 1 1 70 GLN HG3 H -2.136 -28.902 8.591 1.00 . A A . 70 GLN HG3 1 1
3 4546 1 1 70 GLN N N 0.569 -31.321 8.384 1.00 . A A . 70 GLN N 1 1
3 4547 1 1 70 GLN NE2 N -4.427 -29.802 9.211 1.00 . A A . 70 GLN NE2 1 1
3 4548 1 1 70 GLN O O -0.945 -33.949 6.746 1.00 . A A . 70 GLN O 1 1
3 4549 1 1 70 GLN OE1 O -3.259 -31.145 10.576 1.00 . A A . 70 GLN OE1 1 1
3 4550 1 1 71 MET C C 1.149 -34.165 4.642 1.00 . A A . 71 MET C 1 1
3 4551 1 1 71 MET CA C 0.339 -32.884 4.472 1.00 . A A . 71 MET CA 1 1
3 4552 1 1 71 MET CB C 1.084 -31.937 3.528 1.00 . A A . 71 MET CB 1 1
3 4553 1 1 71 MET CE C 2.731 -30.010 1.986 1.00 . A A . 71 MET CE 1 1
3 4554 1 1 71 MET CG C 0.268 -30.745 3.044 1.00 . A A . 71 MET CG 1 1
3 4555 1 1 71 MET H H 0.455 -31.304 5.868 1.00 . A A . 71 MET H 1 1
3 4556 1 1 71 MET HA H -0.622 -33.125 4.043 1.00 . A A . 71 MET HA 1 1
3 4557 1 1 71 MET HB2 H 1.959 -31.556 4.041 1.00 . A A . 71 MET HB2 1 1
3 4558 1 1 71 MET HB3 H 1.411 -32.496 2.661 1.00 . A A . 71 MET HB3 1 1
3 4559 1 1 71 MET HE1 H 2.429 -30.538 1.096 1.00 . A A . 71 MET HE1 1 1
3 4560 1 1 71 MET HE2 H 3.204 -30.700 2.672 1.00 . A A . 71 MET HE2 1 1
3 4561 1 1 71 MET HE3 H 3.430 -29.229 1.725 1.00 . A A . 71 MET HE3 1 1
3 4562 1 1 71 MET HG2 H -0.213 -31.008 2.113 1.00 . A A . 71 MET HG2 1 1
3 4563 1 1 71 MET HG3 H -0.486 -30.507 3.784 1.00 . A A . 71 MET HG3 1 1
3 4564 1 1 71 MET N N 0.113 -32.215 5.753 1.00 . A A . 71 MET N 1 1
3 4565 1 1 71 MET O O 0.789 -35.211 4.097 1.00 . A A . 71 MET O 1 1
3 4566 1 1 71 MET SD S 1.291 -29.284 2.771 1.00 . A A . 71 MET SD 1 1
3 4567 1 1 72 THR C C 2.404 -36.412 6.157 1.00 . A A . 72 THR C 1 1
3 4568 1 1 72 THR CA C 3.147 -35.207 5.572 1.00 . A A . 72 THR CA 1 1
3 4569 1 1 72 THR CB C 4.360 -34.835 6.472 1.00 . A A . 72 THR CB 1 1
3 4570 1 1 72 THR CG2 C 4.060 -35.045 7.956 1.00 . A A . 72 THR CG2 1 1
3 4571 1 1 72 THR H H 2.440 -33.230 5.854 1.00 . A A . 72 THR H 1 1
3 4572 1 1 72 THR HA H 3.523 -35.474 4.593 1.00 . A A . 72 THR HA 1 1
3 4573 1 1 72 THR HB H 4.588 -33.792 6.318 1.00 . A A . 72 THR HB 1 1
3 4574 1 1 72 THR HG1 H 5.767 -35.397 5.202 1.00 . A A . 72 THR HG1 1 1
3 4575 1 1 72 THR HG21 H 3.841 -36.088 8.136 1.00 . A A . 72 THR HG21 1 1
3 4576 1 1 72 THR HG22 H 3.209 -34.446 8.240 1.00 . A A . 72 THR HG22 1 1
3 4577 1 1 72 THR HG23 H 4.918 -34.753 8.543 1.00 . A A . 72 THR HG23 1 1
3 4578 1 1 72 THR N N 2.239 -34.078 5.401 1.00 . A A . 72 THR N 1 1
3 4579 1 1 72 THR O O 2.726 -37.563 5.859 1.00 . A A . 72 THR O 1 1
3 4580 1 1 72 THR OG1 O 5.502 -35.624 6.106 1.00 . A A . 72 THR OG1 1 1
3 4581 1 1 73 ASP C C -0.509 -37.648 6.692 1.00 . A A . 73 ASP C 1 1
3 4582 1 1 73 ASP CA C 0.598 -37.162 7.618 1.00 . A A . 73 ASP CA 1 1
3 4583 1 1 73 ASP CB C -0.013 -36.596 8.896 1.00 . A A . 73 ASP CB 1 1
3 4584 1 1 73 ASP CG C -0.872 -37.608 9.646 1.00 . A A . 73 ASP CG 1 1
3 4585 1 1 73 ASP H H 1.154 -35.183 7.122 1.00 . A A . 73 ASP H 1 1
3 4586 1 1 73 ASP HA H 1.251 -37.988 7.868 1.00 . A A . 73 ASP HA 1 1
3 4587 1 1 73 ASP HB2 H 0.784 -36.255 9.547 1.00 . A A . 73 ASP HB2 1 1
3 4588 1 1 73 ASP HB3 H -0.637 -35.750 8.632 1.00 . A A . 73 ASP HB3 1 1
3 4589 1 1 73 ASP N N 1.387 -36.125 6.964 1.00 . A A . 73 ASP N 1 1
3 4590 1 1 73 ASP O O -0.660 -38.848 6.452 1.00 . A A . 73 ASP O 1 1
3 4591 1 1 73 ASP OD1 O -0.307 -38.497 10.307 1.00 . A A . 73 ASP OD1 1 1
3 4592 1 1 73 ASP OD2 O -2.118 -37.502 9.583 1.00 . A A . 73 ASP OD2 1 1
3 4593 1 1 74 GLU C C -2.504 -35.822 4.248 1.00 . A A . 74 GLU C 1 1
3 4594 1 1 74 GLU CA C -2.343 -36.981 5.229 1.00 . A A . 74 GLU CA 1 1
3 4595 1 1 74 GLU CB C -3.662 -37.227 5.977 1.00 . A A . 74 GLU CB 1 1
3 4596 1 1 74 GLU CD C -6.148 -37.709 5.820 1.00 . A A . 74 GLU CD 1 1
3 4597 1 1 74 GLU CG C -4.849 -37.510 5.058 1.00 . A A . 74 GLU CG 1 1
3 4598 1 1 74 GLU H H -1.083 -35.764 6.394 1.00 . A A . 74 GLU H 1 1
3 4599 1 1 74 GLU HA H -2.077 -37.870 4.681 1.00 . A A . 74 GLU HA 1 1
3 4600 1 1 74 GLU HB2 H -3.536 -38.076 6.636 1.00 . A A . 74 GLU HB2 1 1
3 4601 1 1 74 GLU HB3 H -3.893 -36.355 6.571 1.00 . A A . 74 GLU HB3 1 1
3 4602 1 1 74 GLU HG2 H -4.970 -36.674 4.383 1.00 . A A . 74 GLU HG2 1 1
3 4603 1 1 74 GLU HG3 H -4.639 -38.401 4.484 1.00 . A A . 74 GLU HG3 1 1
3 4604 1 1 74 GLU N N -1.267 -36.696 6.161 1.00 . A A . 74 GLU N 1 1
3 4605 1 1 74 GLU O O -2.750 -34.684 4.659 1.00 . A A . 74 GLU O 1 1
3 4606 1 1 74 GLU OE1 O -6.787 -36.704 6.191 1.00 . A A . 74 GLU OE1 1 1
3 4607 1 1 74 GLU OE2 O -6.532 -38.871 6.071 1.00 . A A . 74 GLU OE2 1 1
3 4608 1 1 75 MET C C -4.066 -34.787 1.826 1.00 . A A . 75 MET C 1 1
3 4609 1 1 75 MET CA C -2.568 -35.087 1.932 1.00 . A A . 75 MET CA 1 1
3 4610 1 1 75 MET CB C -2.006 -35.549 0.579 1.00 . A A . 75 MET CB 1 1
3 4611 1 1 75 MET CE C -1.886 -35.942 -2.600 1.00 . A A . 75 MET CE 1 1
3 4612 1 1 75 MET CG C -2.817 -36.655 -0.079 1.00 . A A . 75 MET CG 1 1
3 4613 1 1 75 MET H H -2.098 -37.011 2.690 1.00 . A A . 75 MET H 1 1
3 4614 1 1 75 MET HA H -2.052 -34.190 2.244 1.00 . A A . 75 MET HA 1 1
3 4615 1 1 75 MET HB2 H -1.979 -34.703 -0.095 1.00 . A A . 75 MET HB2 1 1
3 4616 1 1 75 MET HB3 H -0.998 -35.910 0.725 1.00 . A A . 75 MET HB3 1 1
3 4617 1 1 75 MET HE1 H -1.314 -35.166 -2.112 1.00 . A A . 75 MET HE1 1 1
3 4618 1 1 75 MET HE2 H -2.876 -35.576 -2.821 1.00 . A A . 75 MET HE2 1 1
3 4619 1 1 75 MET HE3 H -1.394 -36.225 -3.521 1.00 . A A . 75 MET HE3 1 1
3 4620 1 1 75 MET HG2 H -2.984 -37.436 0.648 1.00 . A A . 75 MET HG2 1 1
3 4621 1 1 75 MET HG3 H -3.769 -36.248 -0.386 1.00 . A A . 75 MET HG3 1 1
3 4622 1 1 75 MET N N -2.353 -36.102 2.958 1.00 . A A . 75 MET N 1 1
3 4623 1 1 75 MET O O -4.894 -35.680 2.005 1.00 . A A . 75 MET O 1 1
3 4624 1 1 75 MET SD S -2.001 -37.369 -1.523 1.00 . A A . 75 MET SD 1 1
3 4625 1 1 76 PRO C C -6.613 -33.697 0.352 1.00 . A A . 76 PRO C 1 1
3 4626 1 1 76 PRO CA C -5.830 -33.088 1.527 1.00 . A A . 76 PRO CA 1 1
3 4627 1 1 76 PRO CB C -5.709 -31.560 1.408 1.00 . A A . 76 PRO CB 1 1
3 4628 1 1 76 PRO CD C -3.501 -32.420 1.232 1.00 . A A . 76 PRO CD 1 1
3 4629 1 1 76 PRO CG C -4.414 -31.355 0.695 1.00 . A A . 76 PRO CG 1 1
3 4630 1 1 76 PRO HA H -6.334 -33.340 2.453 1.00 . A A . 76 PRO HA 1 1
3 4631 1 1 76 PRO HB2 H -6.539 -31.161 0.847 1.00 . A A . 76 PRO HB2 1 1
3 4632 1 1 76 PRO HB3 H -5.687 -31.118 2.395 1.00 . A A . 76 PRO HB3 1 1
3 4633 1 1 76 PRO HD2 H -2.780 -32.721 0.485 1.00 . A A . 76 PRO HD2 1 1
3 4634 1 1 76 PRO HD3 H -2.999 -32.076 2.127 1.00 . A A . 76 PRO HD3 1 1
3 4635 1 1 76 PRO HG2 H -4.555 -31.475 -0.371 1.00 . A A . 76 PRO HG2 1 1
3 4636 1 1 76 PRO HG3 H -4.018 -30.373 0.916 1.00 . A A . 76 PRO HG3 1 1
3 4637 1 1 76 PRO N N -4.428 -33.524 1.548 1.00 . A A . 76 PRO N 1 1
3 4638 1 1 76 PRO O O -7.129 -34.812 0.454 1.00 . A A . 76 PRO O 1 1
3 4639 1 1 77 ARG C C -6.587 -32.868 -3.179 1.00 . A A . 77 ARG C 1 1
3 4640 1 1 77 ARG CA C -7.307 -33.458 -1.984 1.00 . A A . 77 ARG CA 1 1
3 4641 1 1 77 ARG CB C -8.783 -33.056 -2.074 1.00 . A A . 77 ARG CB 1 1
3 4642 1 1 77 ARG CD C -11.167 -33.489 -1.458 1.00 . A A . 77 ARG CD 1 1
3 4643 1 1 77 ARG CG C -9.713 -33.772 -1.106 1.00 . A A . 77 ARG CG 1 1
3 4644 1 1 77 ARG CZ C -12.674 -32.676 0.331 1.00 . A A . 77 ARG CZ 1 1
3 4645 1 1 77 ARG H H -6.307 -32.066 -0.760 1.00 . A A . 77 ARG H 1 1
3 4646 1 1 77 ARG HA H -7.223 -34.535 -2.006 1.00 . A A . 77 ARG HA 1 1
3 4647 1 1 77 ARG HB2 H -8.859 -31.995 -1.879 1.00 . A A . 77 ARG HB2 1 1
3 4648 1 1 77 ARG HB3 H -9.129 -33.242 -3.078 1.00 . A A . 77 ARG HB3 1 1
3 4649 1 1 77 ARG HD2 H -11.238 -32.474 -1.816 1.00 . A A . 77 ARG HD2 1 1
3 4650 1 1 77 ARG HD3 H -11.468 -34.163 -2.246 1.00 . A A . 77 ARG HD3 1 1
3 4651 1 1 77 ARG HE H -12.223 -34.595 -0.017 1.00 . A A . 77 ARG HE 1 1
3 4652 1 1 77 ARG HG2 H -9.536 -34.837 -1.163 1.00 . A A . 77 ARG HG2 1 1
3 4653 1 1 77 ARG HG3 H -9.517 -33.425 -0.100 1.00 . A A . 77 ARG HG3 1 1
3 4654 1 1 77 ARG HH11 H -11.839 -31.207 -0.791 1.00 . A A . 77 ARG HH11 1 1
3 4655 1 1 77 ARG HH12 H -12.919 -30.666 0.455 1.00 . A A . 77 ARG HH12 1 1
3 4656 1 1 77 ARG HH21 H -13.639 -33.894 1.627 1.00 . A A . 77 ARG HH21 1 1
3 4657 1 1 77 ARG HH22 H -13.945 -32.200 1.839 1.00 . A A . 77 ARG HH22 1 1
3 4658 1 1 77 ARG N N -6.685 -32.968 -0.759 1.00 . A A . 77 ARG N 1 1
3 4659 1 1 77 ARG NE N -12.064 -33.672 -0.313 1.00 . A A . 77 ARG NE 1 1
3 4660 1 1 77 ARG NH1 N -12.463 -31.418 -0.028 1.00 . A A . 77 ARG NH1 1 1
3 4661 1 1 77 ARG NH2 N -13.484 -32.942 1.345 1.00 . A A . 77 ARG NH2 1 1
3 4662 1 1 77 ARG O O -6.266 -31.681 -3.181 1.00 . A A . 77 ARG O 1 1
3 4663 1 1 78 GLU C C -6.715 -32.263 -6.139 1.00 . A A . 78 GLU C 1 1
3 4664 1 1 78 GLU CA C -5.745 -33.203 -5.433 1.00 . A A . 78 GLU CA 1 1
3 4665 1 1 78 GLU CB C -5.338 -34.366 -6.349 1.00 . A A . 78 GLU CB 1 1
3 4666 1 1 78 GLU CD C -3.680 -36.230 -6.788 1.00 . A A . 78 GLU CD 1 1
3 4667 1 1 78 GLU CG C -4.196 -35.209 -5.791 1.00 . A A . 78 GLU CG 1 1
3 4668 1 1 78 GLU H H -6.647 -34.620 -4.128 1.00 . A A . 78 GLU H 1 1
3 4669 1 1 78 GLU HA H -4.860 -32.641 -5.164 1.00 . A A . 78 GLU HA 1 1
3 4670 1 1 78 GLU HB2 H -6.194 -35.008 -6.498 1.00 . A A . 78 GLU HB2 1 1
3 4671 1 1 78 GLU HB3 H -5.028 -33.965 -7.306 1.00 . A A . 78 GLU HB3 1 1
3 4672 1 1 78 GLU HG2 H -3.381 -34.553 -5.517 1.00 . A A . 78 GLU HG2 1 1
3 4673 1 1 78 GLU HG3 H -4.545 -35.729 -4.908 1.00 . A A . 78 GLU HG3 1 1
3 4674 1 1 78 GLU N N -6.356 -33.684 -4.196 1.00 . A A . 78 GLU N 1 1
3 4675 1 1 78 GLU O O -6.308 -31.341 -6.853 1.00 . A A . 78 GLU O 1 1
3 4676 1 1 78 GLU OE1 O -2.788 -35.889 -7.593 1.00 . A A . 78 GLU OE1 1 1
3 4677 1 1 78 GLU OE2 O -4.165 -37.380 -6.780 1.00 . A A . 78 GLU OE2 1 1
3 4678 1 1 79 GLU C C -8.911 -30.251 -5.768 1.00 . A A . 79 GLU C 1 1
3 4679 1 1 79 GLU CA C -9.067 -31.641 -6.382 1.00 . A A . 79 GLU CA 1 1
3 4680 1 1 79 GLU CB C -10.433 -32.231 -6.005 1.00 . A A . 79 GLU CB 1 1
3 4681 1 1 79 GLU CD C -12.925 -31.848 -5.782 1.00 . A A . 79 GLU CD 1 1
3 4682 1 1 79 GLU CG C -11.593 -31.268 -6.213 1.00 . A A . 79 GLU CG 1 1
3 4683 1 1 79 GLU H H -8.244 -33.332 -5.423 1.00 . A A . 79 GLU H 1 1
3 4684 1 1 79 GLU HA H -8.997 -31.566 -7.458 1.00 . A A . 79 GLU HA 1 1
3 4685 1 1 79 GLU HB2 H -10.610 -33.113 -6.604 1.00 . A A . 79 GLU HB2 1 1
3 4686 1 1 79 GLU HB3 H -10.414 -32.518 -4.961 1.00 . A A . 79 GLU HB3 1 1
3 4687 1 1 79 GLU HG2 H -11.410 -30.372 -5.635 1.00 . A A . 79 GLU HG2 1 1
3 4688 1 1 79 GLU HG3 H -11.648 -31.010 -7.264 1.00 . A A . 79 GLU HG3 1 1
3 4689 1 1 79 GLU N N -8.003 -32.517 -5.917 1.00 . A A . 79 GLU N 1 1
3 4690 1 1 79 GLU O O -8.905 -29.245 -6.468 1.00 . A A . 79 GLU O 1 1
3 4691 1 1 79 GLU OE1 O -13.065 -32.213 -4.597 1.00 . A A . 79 GLU OE1 1 1
3 4692 1 1 79 GLU OE2 O -13.847 -31.920 -6.621 1.00 . A A . 79 GLU OE2 1 1
3 4693 1 1 80 ASP C C -7.271 -28.296 -4.150 1.00 . A A . 80 ASP C 1 1
3 4694 1 1 80 ASP CA C -8.586 -28.944 -3.743 1.00 . A A . 80 ASP CA 1 1
3 4695 1 1 80 ASP CB C -8.664 -29.143 -2.225 1.00 . A A . 80 ASP CB 1 1
3 4696 1 1 80 ASP CG C -10.104 -29.224 -1.732 1.00 . A A . 80 ASP CG 1 1
3 4697 1 1 80 ASP H H -8.788 -31.043 -3.940 1.00 . A A . 80 ASP H 1 1
3 4698 1 1 80 ASP HA H -9.392 -28.287 -4.049 1.00 . A A . 80 ASP HA 1 1
3 4699 1 1 80 ASP HB2 H -8.162 -30.068 -1.963 1.00 . A A . 80 ASP HB2 1 1
3 4700 1 1 80 ASP HB3 H -8.174 -28.318 -1.727 1.00 . A A . 80 ASP HB3 1 1
3 4701 1 1 80 ASP N N -8.770 -30.207 -4.450 1.00 . A A . 80 ASP N 1 1
3 4702 1 1 80 ASP O O -7.176 -27.074 -4.246 1.00 . A A . 80 ASP O 1 1
3 4703 1 1 80 ASP OD1 O -10.709 -28.167 -1.441 1.00 . A A . 80 ASP OD1 1 1
3 4704 1 1 80 ASP OD2 O -10.643 -30.342 -1.655 1.00 . A A . 80 ASP OD2 1 1
3 4705 1 1 81 ILE C C -5.147 -27.893 -6.214 1.00 . A A . 81 ILE C 1 1
3 4706 1 1 81 ILE CA C -4.972 -28.631 -4.880 1.00 . A A . 81 ILE CA 1 1
3 4707 1 1 81 ILE CB C -3.941 -29.783 -5.032 1.00 . A A . 81 ILE CB 1 1
3 4708 1 1 81 ILE CD1 C -2.706 -31.594 -3.692 1.00 . A A . 81 ILE CD1 1 1
3 4709 1 1 81 ILE CG1 C -3.612 -30.377 -3.651 1.00 . A A . 81 ILE CG1 1 1
3 4710 1 1 81 ILE CG2 C -2.667 -29.294 -5.723 1.00 . A A . 81 ILE CG2 1 1
3 4711 1 1 81 ILE H H -6.376 -30.080 -4.238 1.00 . A A . 81 ILE H 1 1
3 4712 1 1 81 ILE HA H -4.591 -27.931 -4.146 1.00 . A A . 81 ILE HA 1 1
3 4713 1 1 81 ILE HB H -4.382 -30.552 -5.651 1.00 . A A . 81 ILE HB 1 1
3 4714 1 1 81 ILE HD11 H -1.759 -31.328 -4.139 1.00 . A A . 81 ILE HD11 1 1
3 4715 1 1 81 ILE HD12 H -3.175 -32.373 -4.276 1.00 . A A . 81 ILE HD12 1 1
3 4716 1 1 81 ILE HD13 H -2.540 -31.952 -2.686 1.00 . A A . 81 ILE HD13 1 1
3 4717 1 1 81 ILE HG12 H -3.121 -29.624 -3.051 1.00 . A A . 81 ILE HG12 1 1
3 4718 1 1 81 ILE HG13 H -4.532 -30.668 -3.164 1.00 . A A . 81 ILE HG13 1 1
3 4719 1 1 81 ILE HG21 H -1.950 -30.102 -5.778 1.00 . A A . 81 ILE HG21 1 1
3 4720 1 1 81 ILE HG22 H -2.241 -28.475 -5.159 1.00 . A A . 81 ILE HG22 1 1
3 4721 1 1 81 ILE HG23 H -2.903 -28.955 -6.721 1.00 . A A . 81 ILE HG23 1 1
3 4722 1 1 81 ILE N N -6.256 -29.121 -4.391 1.00 . A A . 81 ILE N 1 1
3 4723 1 1 81 ILE O O -4.600 -26.799 -6.399 1.00 . A A . 81 ILE O 1 1
3 4724 1 1 82 GLU C C -7.013 -26.542 -8.188 1.00 . A A . 82 GLU C 1 1
3 4725 1 1 82 GLU CA C -6.166 -27.793 -8.416 1.00 . A A . 82 GLU CA 1 1
3 4726 1 1 82 GLU CB C -6.824 -28.704 -9.471 1.00 . A A . 82 GLU CB 1 1
3 4727 1 1 82 GLU CD C -9.000 -29.434 -10.536 1.00 . A A . 82 GLU CD 1 1
3 4728 1 1 82 GLU CG C -8.310 -28.969 -9.265 1.00 . A A . 82 GLU CG 1 1
3 4729 1 1 82 GLU H H -6.342 -29.340 -6.960 1.00 . A A . 82 GLU H 1 1
3 4730 1 1 82 GLU HA H -5.199 -27.479 -8.790 1.00 . A A . 82 GLU HA 1 1
3 4731 1 1 82 GLU HB2 H -6.697 -28.247 -10.441 1.00 . A A . 82 GLU HB2 1 1
3 4732 1 1 82 GLU HB3 H -6.310 -29.657 -9.471 1.00 . A A . 82 GLU HB3 1 1
3 4733 1 1 82 GLU HG2 H -8.428 -29.729 -8.507 1.00 . A A . 82 GLU HG2 1 1
3 4734 1 1 82 GLU HG3 H -8.785 -28.056 -8.928 1.00 . A A . 82 GLU HG3 1 1
3 4735 1 1 82 GLU N N -5.928 -28.466 -7.139 1.00 . A A . 82 GLU N 1 1
3 4736 1 1 82 GLU O O -6.790 -25.515 -8.828 1.00 . A A . 82 GLU O 1 1
3 4737 1 1 82 GLU OE1 O -9.005 -30.652 -10.810 1.00 . A A . 82 GLU OE1 1 1
3 4738 1 1 82 GLU OE2 O -9.532 -28.578 -11.278 1.00 . A A . 82 GLU OE2 1 1
3 4739 1 1 83 ARG C C -7.940 -24.312 -6.454 1.00 . A A . 83 ARG C 1 1
3 4740 1 1 83 ARG CA C -8.805 -25.491 -6.875 1.00 . A A . 83 ARG CA 1 1
3 4741 1 1 83 ARG CB C -9.745 -25.840 -5.712 1.00 . A A . 83 ARG CB 1 1
3 4742 1 1 83 ARG CD C -11.705 -27.114 -4.820 1.00 . A A . 83 ARG CD 1 1
3 4743 1 1 83 ARG CG C -10.844 -26.838 -6.046 1.00 . A A . 83 ARG CG 1 1
3 4744 1 1 83 ARG CZ C -13.446 -28.721 -4.154 1.00 . A A . 83 ARG CZ 1 1
3 4745 1 1 83 ARG H H -8.108 -27.493 -6.802 1.00 . A A . 83 ARG H 1 1
3 4746 1 1 83 ARG HA H -9.397 -25.207 -7.735 1.00 . A A . 83 ARG HA 1 1
3 4747 1 1 83 ARG HB2 H -9.154 -26.254 -4.908 1.00 . A A . 83 ARG HB2 1 1
3 4748 1 1 83 ARG HB3 H -10.214 -24.930 -5.361 1.00 . A A . 83 ARG HB3 1 1
3 4749 1 1 83 ARG HD2 H -11.084 -27.549 -4.051 1.00 . A A . 83 ARG HD2 1 1
3 4750 1 1 83 ARG HD3 H -12.109 -26.177 -4.463 1.00 . A A . 83 ARG HD3 1 1
3 4751 1 1 83 ARG HE H -13.110 -28.107 -6.032 1.00 . A A . 83 ARG HE 1 1
3 4752 1 1 83 ARG HG2 H -11.465 -26.432 -6.831 1.00 . A A . 83 ARG HG2 1 1
3 4753 1 1 83 ARG HG3 H -10.396 -27.763 -6.376 1.00 . A A . 83 ARG HG3 1 1
3 4754 1 1 83 ARG HH11 H -12.233 -28.107 -2.643 1.00 . A A . 83 ARG HH11 1 1
3 4755 1 1 83 ARG HH12 H -13.509 -29.188 -2.182 1.00 . A A . 83 ARG HH12 1 1
3 4756 1 1 83 ARG HH21 H -14.792 -29.554 -5.429 1.00 . A A . 83 ARG HH21 1 1
3 4757 1 1 83 ARG HH22 H -14.953 -30.014 -3.761 1.00 . A A . 83 ARG HH22 1 1
3 4758 1 1 83 ARG N N -7.967 -26.632 -7.251 1.00 . A A . 83 ARG N 1 1
3 4759 1 1 83 ARG NE N -12.813 -28.026 -5.097 1.00 . A A . 83 ARG NE 1 1
3 4760 1 1 83 ARG NH1 N -13.031 -28.666 -2.893 1.00 . A A . 83 ARG NH1 1 1
3 4761 1 1 83 ARG NH2 N -14.481 -29.489 -4.472 1.00 . A A . 83 ARG NH2 1 1
3 4762 1 1 83 ARG O O -8.078 -23.205 -6.973 1.00 . A A . 83 ARG O 1 1
3 4763 1 1 84 VAL C C -5.252 -22.954 -5.990 1.00 . A A . 84 VAL C 1 1
3 4764 1 1 84 VAL CA C -6.227 -23.507 -4.947 1.00 . A A . 84 VAL CA 1 1
3 4765 1 1 84 VAL CB C -5.474 -23.969 -3.665 1.00 . A A . 84 VAL CB 1 1
3 4766 1 1 84 VAL CG1 C -4.397 -25.007 -3.977 1.00 . A A . 84 VAL CG1 1 1
3 4767 1 1 84 VAL CG2 C -4.882 -22.775 -2.923 1.00 . A A . 84 VAL CG2 1 1
3 4768 1 1 84 VAL H H -6.930 -25.482 -5.189 1.00 . A A . 84 VAL H 1 1
3 4769 1 1 84 VAL HA H -6.901 -22.709 -4.662 1.00 . A A . 84 VAL HA 1 1
3 4770 1 1 84 VAL HB H -6.197 -24.437 -3.011 1.00 . A A . 84 VAL HB 1 1
3 4771 1 1 84 VAL HG11 H -3.666 -24.582 -4.651 1.00 . A A . 84 VAL HG11 1 1
3 4772 1 1 84 VAL HG12 H -4.851 -25.869 -4.442 1.00 . A A . 84 VAL HG12 1 1
3 4773 1 1 84 VAL HG13 H -3.909 -25.310 -3.063 1.00 . A A . 84 VAL HG13 1 1
3 4774 1 1 84 VAL HG21 H -4.133 -22.300 -3.541 1.00 . A A . 84 VAL HG21 1 1
3 4775 1 1 84 VAL HG22 H -4.428 -23.112 -2.001 1.00 . A A . 84 VAL HG22 1 1
3 4776 1 1 84 VAL HG23 H -5.664 -22.066 -2.699 1.00 . A A . 84 VAL HG23 1 1
3 4777 1 1 84 VAL N N -7.041 -24.564 -5.512 1.00 . A A . 84 VAL N 1 1
3 4778 1 1 84 VAL O O -5.160 -21.746 -6.165 1.00 . A A . 84 VAL O 1 1
3 4779 1 1 85 ARG C C -4.267 -22.537 -8.808 1.00 . A A . 85 ARG C 1 1
3 4780 1 1 85 ARG CA C -3.592 -23.382 -7.720 1.00 . A A . 85 ARG CA 1 1
3 4781 1 1 85 ARG CB C -2.833 -24.560 -8.353 1.00 . A A . 85 ARG CB 1 1
3 4782 1 1 85 ARG CD C -2.824 -26.508 -9.965 1.00 . A A . 85 ARG CD 1 1
3 4783 1 1 85 ARG CG C -3.673 -25.453 -9.258 1.00 . A A . 85 ARG CG 1 1
3 4784 1 1 85 ARG CZ C -3.914 -27.060 -12.120 1.00 . A A . 85 ARG CZ 1 1
3 4785 1 1 85 ARG H H -4.676 -24.796 -6.552 1.00 . A A . 85 ARG H 1 1
3 4786 1 1 85 ARG HA H -2.875 -22.753 -7.208 1.00 . A A . 85 ARG HA 1 1
3 4787 1 1 85 ARG HB2 H -2.013 -24.167 -8.938 1.00 . A A . 85 ARG HB2 1 1
3 4788 1 1 85 ARG HB3 H -2.426 -25.173 -7.561 1.00 . A A . 85 ARG HB3 1 1
3 4789 1 1 85 ARG HD2 H -2.062 -26.010 -10.548 1.00 . A A . 85 ARG HD2 1 1
3 4790 1 1 85 ARG HD3 H -2.351 -27.133 -9.219 1.00 . A A . 85 ARG HD3 1 1
3 4791 1 1 85 ARG HE H -3.968 -28.199 -10.476 1.00 . A A . 85 ARG HE 1 1
3 4792 1 1 85 ARG HG2 H -4.420 -25.951 -8.659 1.00 . A A . 85 ARG HG2 1 1
3 4793 1 1 85 ARG HG3 H -4.156 -24.838 -10.004 1.00 . A A . 85 ARG HG3 1 1
3 4794 1 1 85 ARG HH11 H -2.907 -25.294 -12.131 1.00 . A A . 85 ARG HH11 1 1
3 4795 1 1 85 ARG HH12 H -3.679 -25.719 -13.625 1.00 . A A . 85 ARG HH12 1 1
3 4796 1 1 85 ARG HH21 H -4.971 -28.755 -12.440 1.00 . A A . 85 ARG HH21 1 1
3 4797 1 1 85 ARG HH22 H -4.877 -27.677 -13.798 1.00 . A A . 85 ARG HH22 1 1
3 4798 1 1 85 ARG N N -4.557 -23.834 -6.715 1.00 . A A . 85 ARG N 1 1
3 4799 1 1 85 ARG NE N -3.629 -27.357 -10.849 1.00 . A A . 85 ARG NE 1 1
3 4800 1 1 85 ARG NH1 N -3.466 -25.935 -12.665 1.00 . A A . 85 ARG NH1 1 1
3 4801 1 1 85 ARG NH2 N -4.641 -27.897 -12.842 1.00 . A A . 85 ARG NH2 1 1
3 4802 1 1 85 ARG O O -3.716 -21.524 -9.233 1.00 . A A . 85 ARG O 1 1
3 4803 1 1 86 ARG C C -6.722 -20.883 -9.745 1.00 . A A . 86 ARG C 1 1
3 4804 1 1 86 ARG CA C -6.179 -22.203 -10.299 1.00 . A A . 86 ARG CA 1 1
3 4805 1 1 86 ARG CB C -7.313 -23.055 -10.896 1.00 . A A . 86 ARG CB 1 1
3 4806 1 1 86 ARG CD C -9.402 -24.415 -10.459 1.00 . A A . 86 ARG CD 1 1
3 4807 1 1 86 ARG CG C -8.461 -23.336 -9.934 1.00 . A A . 86 ARG CG 1 1
3 4808 1 1 86 ARG CZ C -10.488 -24.902 -12.623 1.00 . A A . 86 ARG CZ 1 1
3 4809 1 1 86 ARG H H -5.873 -23.746 -8.863 1.00 . A A . 86 ARG H 1 1
3 4810 1 1 86 ARG HA H -5.465 -21.975 -11.081 1.00 . A A . 86 ARG HA 1 1
3 4811 1 1 86 ARG HB2 H -7.713 -22.543 -11.761 1.00 . A A . 86 ARG HB2 1 1
3 4812 1 1 86 ARG HB3 H -6.900 -24.004 -11.216 1.00 . A A . 86 ARG HB3 1 1
3 4813 1 1 86 ARG HD2 H -8.839 -25.324 -10.611 1.00 . A A . 86 ARG HD2 1 1
3 4814 1 1 86 ARG HD3 H -10.169 -24.591 -9.717 1.00 . A A . 86 ARG HD3 1 1
3 4815 1 1 86 ARG HE H -10.157 -23.070 -11.887 1.00 . A A . 86 ARG HE 1 1
3 4816 1 1 86 ARG HG2 H -8.051 -23.664 -8.992 1.00 . A A . 86 ARG HG2 1 1
3 4817 1 1 86 ARG HG3 H -9.021 -22.422 -9.782 1.00 . A A . 86 ARG HG3 1 1
3 4818 1 1 86 ARG HH11 H -9.886 -26.563 -11.618 1.00 . A A . 86 ARG HH11 1 1
3 4819 1 1 86 ARG HH12 H -10.674 -26.854 -13.133 1.00 . A A . 86 ARG HH12 1 1
3 4820 1 1 86 ARG HH21 H -11.208 -23.468 -13.861 1.00 . A A . 86 ARG HH21 1 1
3 4821 1 1 86 ARG HH22 H -11.426 -25.106 -14.406 1.00 . A A . 86 ARG HH22 1 1
3 4822 1 1 86 ARG N N -5.463 -22.940 -9.250 1.00 . A A . 86 ARG N 1 1
3 4823 1 1 86 ARG NE N -10.042 -24.034 -11.715 1.00 . A A . 86 ARG NE 1 1
3 4824 1 1 86 ARG NH1 N -10.338 -26.210 -12.442 1.00 . A A . 86 ARG NH1 1 1
3 4825 1 1 86 ARG NH2 N -11.088 -24.457 -13.718 1.00 . A A . 86 ARG NH2 1 1
3 4826 1 1 86 ARG O O -6.668 -19.849 -10.412 1.00 . A A . 86 ARG O 1 1
3 4827 1 1 87 HIS C C -6.594 -18.737 -7.631 1.00 . A A . 87 HIS C 1 1
3 4828 1 1 87 HIS CA C -7.730 -19.734 -7.835 1.00 . A A . 87 HIS CA 1 1
3 4829 1 1 87 HIS CB C -8.349 -20.124 -6.483 1.00 . A A . 87 HIS CB 1 1
3 4830 1 1 87 HIS CD2 C -8.288 -18.075 -4.878 1.00 . A A . 87 HIS CD2 1 1
3 4831 1 1 87 HIS CE1 C -10.427 -17.608 -4.873 1.00 . A A . 87 HIS CE1 1 1
3 4832 1 1 87 HIS CG C -8.902 -18.972 -5.690 1.00 . A A . 87 HIS CG 1 1
3 4833 1 1 87 HIS H H -7.258 -21.789 -8.043 1.00 . A A . 87 HIS H 1 1
3 4834 1 1 87 HIS HA H -8.490 -19.287 -8.462 1.00 . A A . 87 HIS HA 1 1
3 4835 1 1 87 HIS HB2 H -9.156 -20.822 -6.658 1.00 . A A . 87 HIS HB2 1 1
3 4836 1 1 87 HIS HB3 H -7.592 -20.609 -5.880 1.00 . A A . 87 HIS HB3 1 1
3 4837 1 1 87 HIS HD1 H -10.959 -19.122 -6.151 1.00 . A A . 87 HIS HD1 1 1
3 4838 1 1 87 HIS HD2 H -7.228 -18.024 -4.665 1.00 . A A . 87 HIS HD2 1 1
3 4839 1 1 87 HIS HE1 H -11.375 -17.134 -4.666 1.00 . A A . 87 HIS HE1 1 1
3 4840 1 1 87 HIS HE2 H -9.113 -16.511 -3.739 1.00 . A A . 87 HIS HE2 1 1
3 4841 1 1 87 HIS N N -7.225 -20.927 -8.512 1.00 . A A . 87 HIS N 1 1
3 4842 1 1 87 HIS ND1 N -10.241 -18.649 -5.663 1.00 . A A . 87 HIS ND1 1 1
3 4843 1 1 87 HIS NE2 N -9.258 -17.242 -4.382 1.00 . A A . 87 HIS NE2 1 1
3 4844 1 1 87 HIS O O -6.773 -17.528 -7.757 1.00 . A A . 87 HIS O 1 1
3 4845 1 1 88 LEU C C -3.642 -17.991 -8.430 1.00 . A A . 88 LEU C 1 1
3 4846 1 1 88 LEU CA C -4.223 -18.469 -7.092 1.00 . A A . 88 LEU CA 1 1
3 4847 1 1 88 LEU CB C -3.194 -19.290 -6.293 1.00 . A A . 88 LEU CB 1 1
3 4848 1 1 88 LEU CD1 C -2.842 -17.945 -4.174 1.00 . A A . 88 LEU CD1 1 1
3 4849 1 1 88 LEU CD2 C -4.820 -19.466 -4.339 1.00 . A A . 88 LEU CD2 1 1
3 4850 1 1 88 LEU CG C -3.361 -19.260 -4.755 1.00 . A A . 88 LEU CG 1 1
3 4851 1 1 88 LEU H H -5.368 -20.241 -7.196 1.00 . A A . 88 LEU H 1 1
3 4852 1 1 88 LEU HA H -4.503 -17.600 -6.511 1.00 . A A . 88 LEU HA 1 1
3 4853 1 1 88 LEU HB2 H -3.260 -20.319 -6.617 1.00 . A A . 88 LEU HB2 1 1
3 4854 1 1 88 LEU HB3 H -2.205 -18.925 -6.532 1.00 . A A . 88 LEU HB3 1 1
3 4855 1 1 88 LEU HD11 H -2.965 -17.950 -3.101 1.00 . A A . 88 LEU HD11 1 1
3 4856 1 1 88 LEU HD12 H -3.398 -17.119 -4.596 1.00 . A A . 88 LEU HD12 1 1
3 4857 1 1 88 LEU HD13 H -1.796 -17.833 -4.417 1.00 . A A . 88 LEU HD13 1 1
3 4858 1 1 88 LEU HD21 H -5.437 -18.691 -4.775 1.00 . A A . 88 LEU HD21 1 1
3 4859 1 1 88 LEU HD22 H -4.899 -19.422 -3.262 1.00 . A A . 88 LEU HD22 1 1
3 4860 1 1 88 LEU HD23 H -5.162 -20.431 -4.682 1.00 . A A . 88 LEU HD23 1 1
3 4861 1 1 88 LEU HG H -2.780 -20.068 -4.325 1.00 . A A . 88 LEU HG 1 1
3 4862 1 1 88 LEU N N -5.426 -19.268 -7.301 1.00 . A A . 88 LEU N 1 1
3 4863 1 1 88 LEU O O -3.107 -16.878 -8.529 1.00 . A A . 88 LEU O 1 1
3 4864 1 1 89 ALA C C -3.948 -17.249 -11.342 1.00 . A A . 89 ALA C 1 1
3 4865 1 1 89 ALA CA C -3.286 -18.510 -10.802 1.00 . A A . 89 ALA CA 1 1
3 4866 1 1 89 ALA CB C -3.518 -19.680 -11.752 1.00 . A A . 89 ALA CB 1 1
3 4867 1 1 89 ALA H H -4.234 -19.684 -9.316 1.00 . A A . 89 ALA H 1 1
3 4868 1 1 89 ALA HA H -2.219 -18.340 -10.730 1.00 . A A . 89 ALA HA 1 1
3 4869 1 1 89 ALA HB1 H -3.090 -19.450 -12.718 1.00 . A A . 89 ALA HB1 1 1
3 4870 1 1 89 ALA HB2 H -4.577 -19.853 -11.860 1.00 . A A . 89 ALA HB2 1 1
3 4871 1 1 89 ALA HB3 H -3.048 -20.566 -11.354 1.00 . A A . 89 ALA HB3 1 1
3 4872 1 1 89 ALA N N -3.785 -18.827 -9.462 1.00 . A A . 89 ALA N 1 1
3 4873 1 1 89 ALA O O -3.418 -16.588 -12.237 1.00 . A A . 89 ALA O 1 1
3 4874 1 1 90 LEU C C -4.942 -14.489 -10.850 1.00 . A A . 90 LEU C 1 1
3 4875 1 1 90 LEU CA C -5.825 -15.702 -11.137 1.00 . A A . 90 LEU CA 1 1
3 4876 1 1 90 LEU CB C -7.129 -15.604 -10.336 1.00 . A A . 90 LEU CB 1 1
3 4877 1 1 90 LEU CD1 C -9.363 -16.595 -9.690 1.00 . A A . 90 LEU CD1 1 1
3 4878 1 1 90 LEU CD2 C -8.553 -16.766 -12.061 1.00 . A A . 90 LEU CD2 1 1
3 4879 1 1 90 LEU CG C -8.140 -16.735 -10.593 1.00 . A A . 90 LEU CG 1 1
3 4880 1 1 90 LEU H H -5.528 -17.552 -10.157 1.00 . A A . 90 LEU H 1 1
3 4881 1 1 90 LEU HA H -6.057 -15.728 -12.192 1.00 . A A . 90 LEU HA 1 1
3 4882 1 1 90 LEU HB2 H -6.880 -15.602 -9.281 1.00 . A A . 90 LEU HB2 1 1
3 4883 1 1 90 LEU HB3 H -7.600 -14.663 -10.576 1.00 . A A . 90 LEU HB3 1 1
3 4884 1 1 90 LEU HD11 H -9.817 -15.628 -9.843 1.00 . A A . 90 LEU HD11 1 1
3 4885 1 1 90 LEU HD12 H -9.061 -16.692 -8.657 1.00 . A A . 90 LEU HD12 1 1
3 4886 1 1 90 LEU HD13 H -10.077 -17.370 -9.929 1.00 . A A . 90 LEU HD13 1 1
3 4887 1 1 90 LEU HD21 H -7.681 -16.931 -12.677 1.00 . A A . 90 LEU HD21 1 1
3 4888 1 1 90 LEU HD22 H -9.009 -15.826 -12.330 1.00 . A A . 90 LEU HD22 1 1
3 4889 1 1 90 LEU HD23 H -9.261 -17.567 -12.220 1.00 . A A . 90 LEU HD23 1 1
3 4890 1 1 90 LEU HG H -7.672 -17.680 -10.360 1.00 . A A . 90 LEU HG 1 1
3 4891 1 1 90 LEU N N -5.120 -16.932 -10.799 1.00 . A A . 90 LEU N 1 1
3 4892 1 1 90 LEU O O -4.831 -13.576 -11.669 1.00 . A A . 90 LEU O 1 1
3 4893 1 1 91 GLN C C -2.058 -13.608 -10.000 1.00 . A A . 91 GLN C 1 1
3 4894 1 1 91 GLN CA C -3.391 -13.441 -9.282 1.00 . A A . 91 GLN CA 1 1
3 4895 1 1 91 GLN CB C -3.174 -13.445 -7.758 1.00 . A A . 91 GLN CB 1 1
3 4896 1 1 91 GLN CD C -5.553 -14.022 -7.037 1.00 . A A . 91 GLN CD 1 1
3 4897 1 1 91 GLN CG C -4.404 -13.031 -6.949 1.00 . A A . 91 GLN CG 1 1
3 4898 1 1 91 GLN H H -4.446 -15.265 -9.079 1.00 . A A . 91 GLN H 1 1
3 4899 1 1 91 GLN HA H -3.829 -12.495 -9.575 1.00 . A A . 91 GLN HA 1 1
3 4900 1 1 91 GLN HB2 H -2.892 -14.443 -7.452 1.00 . A A . 91 GLN HB2 1 1
3 4901 1 1 91 GLN HB3 H -2.367 -12.769 -7.519 1.00 . A A . 91 GLN HB3 1 1
3 4902 1 1 91 GLN HE21 H -4.284 -15.546 -7.145 1.00 . A A . 91 GLN HE21 1 1
3 4903 1 1 91 GLN HE22 H -5.964 -15.957 -7.194 1.00 . A A . 91 GLN HE22 1 1
3 4904 1 1 91 GLN HG2 H -4.118 -12.934 -5.911 1.00 . A A . 91 GLN HG2 1 1
3 4905 1 1 91 GLN HG3 H -4.748 -12.073 -7.312 1.00 . A A . 91 GLN HG3 1 1
3 4906 1 1 91 GLN N N -4.306 -14.506 -9.683 1.00 . A A . 91 GLN N 1 1
3 4907 1 1 91 GLN NE2 N -5.233 -15.304 -7.136 1.00 . A A . 91 GLN NE2 1 1
3 4908 1 1 91 GLN O O -1.429 -12.631 -10.414 1.00 . A A . 91 GLN O 1 1
3 4909 1 1 91 GLN OE1 O -6.722 -13.642 -6.990 1.00 . A A . 91 GLN OE1 1 1
3 4910 1 1 92 GLY C C 0.102 -16.556 -10.579 1.00 . A A . 92 GLY C 1 1
3 4911 1 1 92 GLY CA C -0.387 -15.147 -10.835 1.00 . A A . 92 GLY CA 1 1
3 4912 1 1 92 GLY H H -2.179 -15.601 -9.784 1.00 . A A . 92 GLY H 1 1
3 4913 1 1 92 GLY HA2 H -0.536 -15.017 -11.897 1.00 . A A . 92 GLY HA2 1 1
3 4914 1 1 92 GLY HA3 H 0.368 -14.451 -10.499 1.00 . A A . 92 GLY HA3 1 1
3 4915 1 1 92 GLY N N -1.637 -14.859 -10.148 1.00 . A A . 92 GLY N 1 1
3 4916 1 1 92 GLY O O -0.504 -17.296 -9.801 1.00 . A A . 92 GLY O 1 1
3 4917 1 1 93 TRP C C 3.301 -18.174 -11.030 1.00 . A A . 93 TRP C 1 1
3 4918 1 1 93 TRP CA C 1.773 -18.256 -11.081 1.00 . A A . 93 TRP CA 1 1
3 4919 1 1 93 TRP CB C 1.315 -19.156 -12.236 1.00 . A A . 93 TRP CB 1 1
3 4920 1 1 93 TRP CD1 C 2.642 -21.293 -12.789 1.00 . A A . 93 TRP CD1 1 1
3 4921 1 1 93 TRP CD2 C 1.172 -21.515 -11.115 1.00 . A A . 93 TRP CD2 1 1
3 4922 1 1 93 TRP CE2 C 1.820 -22.748 -11.309 1.00 . A A . 93 TRP CE2 1 1
3 4923 1 1 93 TRP CE3 C 0.207 -21.408 -10.109 1.00 . A A . 93 TRP CE3 1 1
3 4924 1 1 93 TRP CG C 1.707 -20.597 -12.072 1.00 . A A . 93 TRP CG 1 1
3 4925 1 1 93 TRP CH2 C 0.579 -23.735 -9.561 1.00 . A A . 93 TRP CH2 1 1
3 4926 1 1 93 TRP CZ2 C 1.527 -23.870 -10.537 1.00 . A A . 93 TRP CZ2 1 1
3 4927 1 1 93 TRP CZ3 C -0.083 -22.518 -9.344 1.00 . A A . 93 TRP CZ3 1 1
3 4928 1 1 93 TRP H H 1.653 -16.277 -11.808 1.00 . A A . 93 TRP H 1 1
3 4929 1 1 93 TRP HA H 1.419 -18.674 -10.147 1.00 . A A . 93 TRP HA 1 1
3 4930 1 1 93 TRP HB2 H 0.236 -19.115 -12.309 1.00 . A A . 93 TRP HB2 1 1
3 4931 1 1 93 TRP HB3 H 1.743 -18.792 -13.159 1.00 . A A . 93 TRP HB3 1 1
3 4932 1 1 93 TRP HD1 H 3.228 -20.875 -13.595 1.00 . A A . 93 TRP HD1 1 1
3 4933 1 1 93 TRP HE1 H 3.304 -23.287 -12.696 1.00 . A A . 93 TRP HE1 1 1
3 4934 1 1 93 TRP HE3 H -0.312 -20.477 -9.929 1.00 . A A . 93 TRP HE3 1 1
3 4935 1 1 93 TRP HH2 H 0.319 -24.578 -8.941 1.00 . A A . 93 TRP HH2 1 1
3 4936 1 1 93 TRP HZ2 H 2.029 -24.815 -10.689 1.00 . A A . 93 TRP HZ2 1 1
3 4937 1 1 93 TRP HZ3 H -0.828 -22.451 -8.562 1.00 . A A . 93 TRP HZ3 1 1
3 4938 1 1 93 TRP N N 1.202 -16.925 -11.223 1.00 . A A . 93 TRP N 1 1
3 4939 1 1 93 TRP NE1 N 2.711 -22.588 -12.337 1.00 . A A . 93 TRP NE1 1 1
3 4940 1 1 93 TRP O O 3.983 -18.397 -12.030 1.00 . A A . 93 TRP O 1 1
3 4941 1 1 94 PRO C C 6.002 -18.998 -9.371 1.00 . A A . 94 PRO C 1 1
3 4942 1 1 94 PRO CA C 5.305 -17.671 -9.679 1.00 . A A . 94 PRO CA 1 1
3 4943 1 1 94 PRO CB C 5.393 -16.723 -8.479 1.00 . A A . 94 PRO CB 1 1
3 4944 1 1 94 PRO CD C 3.117 -17.517 -8.615 1.00 . A A . 94 PRO CD 1 1
3 4945 1 1 94 PRO CG C 4.189 -17.051 -7.655 1.00 . A A . 94 PRO CG 1 1
3 4946 1 1 94 PRO HA H 5.769 -17.211 -10.540 1.00 . A A . 94 PRO HA 1 1
3 4947 1 1 94 PRO HB2 H 6.308 -16.904 -7.934 1.00 . A A . 94 PRO HB2 1 1
3 4948 1 1 94 PRO HB3 H 5.371 -15.698 -8.819 1.00 . A A . 94 PRO HB3 1 1
3 4949 1 1 94 PRO HD2 H 2.628 -18.402 -8.234 1.00 . A A . 94 PRO HD2 1 1
3 4950 1 1 94 PRO HD3 H 2.391 -16.730 -8.782 1.00 . A A . 94 PRO HD3 1 1
3 4951 1 1 94 PRO HG2 H 4.428 -17.840 -6.955 1.00 . A A . 94 PRO HG2 1 1
3 4952 1 1 94 PRO HG3 H 3.858 -16.171 -7.123 1.00 . A A . 94 PRO HG3 1 1
3 4953 1 1 94 PRO N N 3.858 -17.820 -9.859 1.00 . A A . 94 PRO N 1 1
3 4954 1 1 94 PRO O O 7.217 -19.041 -9.183 1.00 . A A . 94 PRO O 1 1
3 4955 1 1 95 LEU C C 6.707 -21.906 -10.061 1.00 . A A . 95 LEU C 1 1
3 4956 1 1 95 LEU CA C 5.758 -21.396 -8.978 1.00 . A A . 95 LEU CA 1 1
3 4957 1 1 95 LEU CB C 4.613 -22.412 -8.783 1.00 . A A . 95 LEU CB 1 1
3 4958 1 1 95 LEU CD1 C 4.279 -22.332 -6.292 1.00 . A A . 95 LEU CD1 1 1
3 4959 1 1 95 LEU CD2 C 3.749 -24.441 -7.552 1.00 . A A . 95 LEU CD2 1 1
3 4960 1 1 95 LEU CG C 4.658 -23.214 -7.474 1.00 . A A . 95 LEU CG 1 1
3 4961 1 1 95 LEU H H 4.276 -19.989 -9.542 1.00 . A A . 95 LEU H 1 1
3 4962 1 1 95 LEU HA H 6.306 -21.299 -8.050 1.00 . A A . 95 LEU HA 1 1
3 4963 1 1 95 LEU HB2 H 3.673 -21.877 -8.824 1.00 . A A . 95 LEU HB2 1 1
3 4964 1 1 95 LEU HB3 H 4.637 -23.116 -9.604 1.00 . A A . 95 LEU HB3 1 1
3 4965 1 1 95 LEU HD11 H 3.270 -21.971 -6.420 1.00 . A A . 95 LEU HD11 1 1
3 4966 1 1 95 LEU HD12 H 4.957 -21.493 -6.238 1.00 . A A . 95 LEU HD12 1 1
3 4967 1 1 95 LEU HD13 H 4.344 -22.904 -5.378 1.00 . A A . 95 LEU HD13 1 1
3 4968 1 1 95 LEU HD21 H 4.057 -25.067 -8.376 1.00 . A A . 95 LEU HD21 1 1
3 4969 1 1 95 LEU HD22 H 2.726 -24.127 -7.704 1.00 . A A . 95 LEU HD22 1 1
3 4970 1 1 95 LEU HD23 H 3.818 -25.000 -6.630 1.00 . A A . 95 LEU HD23 1 1
3 4971 1 1 95 LEU HG H 5.669 -23.563 -7.314 1.00 . A A . 95 LEU HG 1 1
3 4972 1 1 95 LEU N N 5.227 -20.079 -9.328 1.00 . A A . 95 LEU N 1 1
3 4973 1 1 95 LEU O O 7.604 -22.702 -9.782 1.00 . A A . 95 LEU O 1 1
3 4974 1 1 96 ASP C C 8.682 -22.106 -12.270 1.00 . A A . 96 ASP C 1 1
3 4975 1 1 96 ASP CA C 7.172 -21.953 -12.477 1.00 . A A . 96 ASP CA 1 1
3 4976 1 1 96 ASP CB C 6.901 -21.056 -13.691 1.00 . A A . 96 ASP CB 1 1
3 4977 1 1 96 ASP CG C 7.392 -21.673 -14.990 1.00 . A A . 96 ASP CG 1 1
3 4978 1 1 96 ASP H H 5.867 -20.682 -11.397 1.00 . A A . 96 ASP H 1 1
3 4979 1 1 96 ASP HA H 6.752 -22.930 -12.671 1.00 . A A . 96 ASP HA 1 1
3 4980 1 1 96 ASP HB2 H 5.837 -20.883 -13.775 1.00 . A A . 96 ASP HB2 1 1
3 4981 1 1 96 ASP HB3 H 7.403 -20.107 -13.549 1.00 . A A . 96 ASP HB3 1 1
3 4982 1 1 96 ASP N N 6.497 -21.423 -11.287 1.00 . A A . 96 ASP N 1 1
3 4983 1 1 96 ASP O O 9.233 -23.185 -12.481 1.00 . A A . 96 ASP O 1 1
3 4984 1 1 96 ASP OD1 O 6.647 -22.482 -15.586 1.00 . A A . 96 ASP OD1 1 1
3 4985 1 1 96 ASP OD2 O 8.522 -21.353 -15.426 1.00 . A A . 96 ASP OD2 1 1
3 4986 1 1 97 ASP C C 11.196 -20.044 -10.570 1.00 . A A . 97 ASP C 1 1
3 4987 1 1 97 ASP CA C 10.791 -21.053 -11.648 1.00 . A A . 97 ASP CA 1 1
3 4988 1 1 97 ASP CB C 11.498 -20.734 -12.979 1.00 . A A . 97 ASP CB 1 1
3 4989 1 1 97 ASP CG C 13.014 -20.888 -12.910 1.00 . A A . 97 ASP CG 1 1
3 4990 1 1 97 ASP H H 8.841 -20.218 -11.628 1.00 . A A . 97 ASP H 1 1
3 4991 1 1 97 ASP HA H 11.075 -22.046 -11.327 1.00 . A A . 97 ASP HA 1 1
3 4992 1 1 97 ASP HB2 H 11.125 -21.403 -13.743 1.00 . A A . 97 ASP HB2 1 1
3 4993 1 1 97 ASP HB3 H 11.267 -19.716 -13.262 1.00 . A A . 97 ASP HB3 1 1
3 4994 1 1 97 ASP N N 9.339 -21.036 -11.836 1.00 . A A . 97 ASP N 1 1
3 4995 1 1 97 ASP O O 10.678 -18.924 -10.553 1.00 . A A . 97 ASP O 1 1
3 4996 1 1 97 ASP OD1 O 13.499 -22.037 -12.850 1.00 . A A . 97 ASP OD1 1 1
3 4997 1 1 97 ASP OD2 O 13.729 -19.863 -12.945 1.00 . A A . 97 ASP OD2 1 1
3 4998 1 1 98 PRO C C 13.145 -18.238 -9.003 1.00 . A A . 98 PRO C 1 1
3 4999 1 1 98 PRO CA C 12.564 -19.579 -8.535 1.00 . A A . 98 PRO CA 1 1
3 5000 1 1 98 PRO CB C 13.649 -20.429 -7.852 1.00 . A A . 98 PRO CB 1 1
3 5001 1 1 98 PRO CD C 12.729 -21.779 -9.589 1.00 . A A . 98 PRO CD 1 1
3 5002 1 1 98 PRO CG C 13.303 -21.835 -8.199 1.00 . A A . 98 PRO CG 1 1
3 5003 1 1 98 PRO HA H 11.764 -19.389 -7.835 1.00 . A A . 98 PRO HA 1 1
3 5004 1 1 98 PRO HB2 H 14.626 -20.154 -8.235 1.00 . A A . 98 PRO HB2 1 1
3 5005 1 1 98 PRO HB3 H 13.621 -20.268 -6.784 1.00 . A A . 98 PRO HB3 1 1
3 5006 1 1 98 PRO HD2 H 13.510 -21.869 -10.328 1.00 . A A . 98 PRO HD2 1 1
3 5007 1 1 98 PRO HD3 H 11.990 -22.558 -9.724 1.00 . A A . 98 PRO HD3 1 1
3 5008 1 1 98 PRO HG2 H 14.194 -22.451 -8.183 1.00 . A A . 98 PRO HG2 1 1
3 5009 1 1 98 PRO HG3 H 12.568 -22.220 -7.503 1.00 . A A . 98 PRO HG3 1 1
3 5010 1 1 98 PRO N N 12.099 -20.442 -9.643 1.00 . A A . 98 PRO N 1 1
3 5011 1 1 98 PRO O O 13.125 -17.908 -10.187 1.00 . A A . 98 PRO O 1 1
3 5012 1 1 99 ARG C C 15.724 -16.355 -8.683 1.00 . A A . 99 ARG C 1 1
3 5013 1 1 99 ARG CA C 14.263 -16.160 -8.364 1.00 . A A . 99 ARG CA 1 1
3 5014 1 1 99 ARG CB C 14.103 -15.201 -7.171 1.00 . A A . 99 ARG CB 1 1
3 5015 1 1 99 ARG CD C 16.224 -15.149 -5.758 1.00 . A A . 99 ARG CD 1 1
3 5016 1 1 99 ARG CG C 14.789 -15.669 -5.880 1.00 . A A . 99 ARG CG 1 1
3 5017 1 1 99 ARG CZ C 18.248 -15.561 -4.384 1.00 . A A . 99 ARG CZ 1 1
3 5018 1 1 99 ARG H H 13.697 -17.796 -7.133 1.00 . A A . 99 ARG H 1 1
3 5019 1 1 99 ARG HA H 13.759 -15.748 -9.229 1.00 . A A . 99 ARG HA 1 1
3 5020 1 1 99 ARG HB2 H 14.506 -14.234 -7.440 1.00 . A A . 99 ARG HB2 1 1
3 5021 1 1 99 ARG HB3 H 13.053 -15.093 -6.969 1.00 . A A . 99 ARG HB3 1 1
3 5022 1 1 99 ARG HD2 H 16.721 -15.270 -6.709 1.00 . A A . 99 ARG HD2 1 1
3 5023 1 1 99 ARG HD3 H 16.191 -14.096 -5.504 1.00 . A A . 99 ARG HD3 1 1
3 5024 1 1 99 ARG HE H 16.547 -16.618 -4.283 1.00 . A A . 99 ARG HE 1 1
3 5025 1 1 99 ARG HG2 H 14.216 -15.315 -5.035 1.00 . A A . 99 ARG HG2 1 1
3 5026 1 1 99 ARG HG3 H 14.806 -16.750 -5.869 1.00 . A A . 99 ARG HG3 1 1
3 5027 1 1 99 ARG HH11 H 18.426 -13.989 -5.659 1.00 . A A . 99 ARG HH11 1 1
3 5028 1 1 99 ARG HH12 H 19.825 -14.325 -4.690 1.00 . A A . 99 ARG HH12 1 1
3 5029 1 1 99 ARG HH21 H 18.400 -17.066 -3.033 1.00 . A A . 99 ARG HH21 1 1
3 5030 1 1 99 ARG HH22 H 19.816 -16.070 -3.200 1.00 . A A . 99 ARG HH22 1 1
3 5031 1 1 99 ARG N N 13.672 -17.464 -8.057 1.00 . A A . 99 ARG N 1 1
3 5032 1 1 99 ARG NE N 16.989 -15.860 -4.728 1.00 . A A . 99 ARG NE 1 1
3 5033 1 1 99 ARG NH1 N 18.883 -14.543 -4.958 1.00 . A A . 99 ARG NH1 1 1
3 5034 1 1 99 ARG NH2 N 18.872 -16.289 -3.466 1.00 . A A . 99 ARG NH2 1 1
3 5035 1 1 99 ARG O O 16.305 -15.676 -9.527 1.00 . A A . 99 ARG O 1 1
3 5036 1 1 100 ASP C C 17.886 -18.489 -9.380 1.00 . A A . 100 ASP C 1 1
3 5037 1 1 100 ASP CA C 17.694 -17.658 -8.119 1.00 . A A . 100 ASP CA 1 1
3 5038 1 1 100 ASP CB C 18.179 -18.433 -6.888 1.00 . A A . 100 ASP CB 1 1
3 5039 1 1 100 ASP CG C 17.278 -19.603 -6.538 1.00 . A A . 100 ASP CG 1 1
3 5040 1 1 100 ASP H H 15.759 -17.749 -7.276 1.00 . A A . 100 ASP H 1 1
3 5041 1 1 100 ASP HA H 18.271 -16.749 -8.211 1.00 . A A . 100 ASP HA 1 1
3 5042 1 1 100 ASP HB2 H 19.168 -18.807 -7.077 1.00 . A A . 100 ASP HB2 1 1
3 5043 1 1 100 ASP HB3 H 18.213 -17.761 -6.041 1.00 . A A . 100 ASP HB3 1 1
3 5044 1 1 100 ASP N N 16.300 -17.290 -7.957 1.00 . A A . 100 ASP N 1 1
3 5045 1 1 100 ASP O O 17.024 -19.291 -9.754 1.00 . A A . 100 ASP O 1 1
3 5046 1 1 100 ASP OD1 O 16.273 -19.386 -5.822 1.00 . A A . 100 ASP OD1 1 1
3 5047 1 1 100 ASP OD2 O 17.569 -20.737 -6.970 1.00 . A A . 100 ASP OD2 1 1
3 5048 1 1 101 GLY C C 19.960 -20.347 -10.913 1.00 . A A . 101 GLY C 1 1
3 5049 1 1 101 GLY CA C 19.336 -19.012 -11.240 1.00 . A A . 101 GLY CA 1 1
3 5050 1 1 101 GLY H H 19.641 -17.607 -9.703 1.00 . A A . 101 GLY H 1 1
3 5051 1 1 101 GLY HA2 H 18.435 -19.176 -11.816 1.00 . A A . 101 GLY HA2 1 1
3 5052 1 1 101 GLY HA3 H 20.031 -18.435 -11.831 1.00 . A A . 101 GLY HA3 1 1
3 5053 1 1 101 GLY N N 19.014 -18.275 -10.040 1.00 . A A . 101 GLY N 1 1
3 5054 1 1 101 GLY O O 21.171 -20.537 -11.091 1.00 . A A . 101 GLY O 1 1
3 5055 1 1 102 GLU C C 20.241 -23.238 -11.302 1.00 . A A . 102 GLU C 1 1
3 5056 1 1 102 GLU CA C 19.577 -22.613 -10.076 1.00 . A A . 102 GLU CA 1 1
3 5057 1 1 102 GLU CB C 18.388 -23.469 -9.613 1.00 . A A . 102 GLU CB 1 1
3 5058 1 1 102 GLU CD C 19.786 -24.927 -8.076 1.00 . A A . 102 GLU CD 1 1
3 5059 1 1 102 GLU CG C 18.770 -24.891 -9.206 1.00 . A A . 102 GLU CG 1 1
3 5060 1 1 102 GLU H H 18.213 -20.995 -10.194 1.00 . A A . 102 GLU H 1 1
3 5061 1 1 102 GLU HA H 20.302 -22.552 -9.275 1.00 . A A . 102 GLU HA 1 1
3 5062 1 1 102 GLU HB2 H 17.924 -22.989 -8.763 1.00 . A A . 102 GLU HB2 1 1
3 5063 1 1 102 GLU HB3 H 17.669 -23.528 -10.417 1.00 . A A . 102 GLU HB3 1 1
3 5064 1 1 102 GLU HG2 H 17.877 -25.412 -8.888 1.00 . A A . 102 GLU HG2 1 1
3 5065 1 1 102 GLU HG3 H 19.187 -25.394 -10.067 1.00 . A A . 102 GLU HG3 1 1
3 5066 1 1 102 GLU N N 19.141 -21.255 -10.387 1.00 . A A . 102 GLU N 1 1
3 5067 1 1 102 GLU O O 19.659 -23.273 -12.385 1.00 . A A . 102 GLU O 1 1
3 5068 1 1 102 GLU OE1 O 19.384 -24.801 -6.900 1.00 . A A . 102 GLU OE1 1 1
3 5069 1 1 102 GLU OE2 O 20.994 -25.089 -8.354 1.00 . A A . 102 GLU OE2 1 1
3 5070 1 1 103 GLU C C 22.294 -25.731 -12.269 1.00 . A A . 103 GLU C 1 1
3 5071 1 1 103 GLU CA C 22.280 -24.205 -12.231 1.00 . A A . 103 GLU CA 1 1
3 5072 1 1 103 GLU CB C 23.702 -23.648 -12.107 1.00 . A A . 103 GLU CB 1 1
3 5073 1 1 103 GLU CD C 25.144 -21.570 -11.950 1.00 . A A . 103 GLU CD 1 1
3 5074 1 1 103 GLU CG C 23.756 -22.128 -12.198 1.00 . A A . 103 GLU CG 1 1
3 5075 1 1 103 GLU H H 21.810 -23.789 -10.208 1.00 . A A . 103 GLU H 1 1
3 5076 1 1 103 GLU HA H 21.842 -23.836 -13.150 1.00 . A A . 103 GLU HA 1 1
3 5077 1 1 103 GLU HB2 H 24.116 -23.949 -11.153 1.00 . A A . 103 GLU HB2 1 1
3 5078 1 1 103 GLU HB3 H 24.311 -24.059 -12.900 1.00 . A A . 103 GLU HB3 1 1
3 5079 1 1 103 GLU HG2 H 23.434 -21.829 -13.187 1.00 . A A . 103 GLU HG2 1 1
3 5080 1 1 103 GLU HG3 H 23.079 -21.715 -11.463 1.00 . A A . 103 GLU HG3 1 1
3 5081 1 1 103 GLU N N 21.461 -23.724 -11.120 1.00 . A A . 103 GLU N 1 1
3 5082 1 1 103 GLU O O 22.387 -26.382 -11.226 1.00 . A A . 103 GLU O 1 1
3 5083 1 1 103 GLU OE1 O 25.924 -21.446 -12.916 1.00 . A A . 103 GLU OE1 1 1
3 5084 1 1 103 GLU OE2 O 25.452 -21.245 -10.783 1.00 . A A . 103 GLU OE2 1 1
3 5085 1 1 104 PRO C C 23.464 -28.485 -13.495 1.00 . A A . 104 PRO C 1 1
3 5086 1 1 104 PRO CA C 22.113 -27.774 -13.655 1.00 . A A . 104 PRO CA 1 1
3 5087 1 1 104 PRO CB C 21.583 -27.905 -15.088 1.00 . A A . 104 PRO CB 1 1
3 5088 1 1 104 PRO CD C 22.185 -25.606 -14.773 1.00 . A A . 104 PRO CD 1 1
3 5089 1 1 104 PRO CG C 22.129 -26.711 -15.796 1.00 . A A . 104 PRO CG 1 1
3 5090 1 1 104 PRO HA H 21.400 -28.211 -12.967 1.00 . A A . 104 PRO HA 1 1
3 5091 1 1 104 PRO HB2 H 21.935 -28.828 -15.529 1.00 . A A . 104 PRO HB2 1 1
3 5092 1 1 104 PRO HB3 H 20.501 -27.895 -15.077 1.00 . A A . 104 PRO HB3 1 1
3 5093 1 1 104 PRO HD2 H 23.083 -25.017 -14.898 1.00 . A A . 104 PRO HD2 1 1
3 5094 1 1 104 PRO HD3 H 21.309 -24.976 -14.851 1.00 . A A . 104 PRO HD3 1 1
3 5095 1 1 104 PRO HG2 H 23.123 -26.926 -16.171 1.00 . A A . 104 PRO HG2 1 1
3 5096 1 1 104 PRO HG3 H 21.476 -26.434 -16.612 1.00 . A A . 104 PRO HG3 1 1
3 5097 1 1 104 PRO N N 22.204 -26.320 -13.477 1.00 . A A . 104 PRO N 1 1
3 5098 1 1 104 PRO O O 23.900 -29.231 -14.377 1.00 . A A . 104 PRO O 1 1
3 5099 1 1 105 ASP C C 25.061 -30.345 -11.454 1.00 . A A . 105 ASP C 1 1
3 5100 1 1 105 ASP CA C 25.359 -28.958 -12.015 1.00 . A A . 105 ASP CA 1 1
3 5101 1 1 105 ASP CB C 26.171 -28.137 -10.996 1.00 . A A . 105 ASP CB 1 1
3 5102 1 1 105 ASP CG C 26.753 -26.871 -11.596 1.00 . A A . 105 ASP CG 1 1
3 5103 1 1 105 ASP H H 23.728 -27.638 -11.707 1.00 . A A . 105 ASP H 1 1
3 5104 1 1 105 ASP HA H 25.937 -29.066 -12.924 1.00 . A A . 105 ASP HA 1 1
3 5105 1 1 105 ASP HB2 H 25.527 -27.860 -10.171 1.00 . A A . 105 ASP HB2 1 1
3 5106 1 1 105 ASP HB3 H 26.983 -28.743 -10.619 1.00 . A A . 105 ASP HB3 1 1
3 5107 1 1 105 ASP N N 24.107 -28.272 -12.351 1.00 . A A . 105 ASP N 1 1
3 5108 1 1 105 ASP O O 25.675 -30.789 -10.480 1.00 . A A . 105 ASP O 1 1
3 5109 1 1 105 ASP OD1 O 26.040 -25.849 -11.649 1.00 . A A . 105 ASP OD1 1 1
3 5110 1 1 105 ASP OD2 O 27.928 -26.894 -12.026 1.00 . A A . 105 ASP OD2 1 1
3 5111 1 1 106 GLY C C 24.597 -33.445 -12.043 1.00 . A A . 106 GLY C 1 1
3 5112 1 1 106 GLY CA C 23.680 -32.325 -11.610 1.00 . A A . 106 GLY CA 1 1
3 5113 1 1 106 GLY H H 23.730 -30.663 -12.908 1.00 . A A . 106 GLY H 1 1
3 5114 1 1 106 GLY HA2 H 23.638 -32.304 -10.530 1.00 . A A . 106 GLY HA2 1 1
3 5115 1 1 106 GLY HA3 H 22.688 -32.518 -11.992 1.00 . A A . 106 GLY HA3 1 1
3 5116 1 1 106 GLY N N 24.121 -31.032 -12.090 1.00 . A A . 106 GLY N 1 1
3 5117 1 1 106 GLY O O 24.672 -34.479 -11.375 1.00 . A A . 106 GLY O 1 1
3 5118 1 1 107 GLU C C 25.428 -35.575 -13.923 1.00 . A A . 107 GLU C 1 1
3 5119 1 1 107 GLU CA C 26.189 -34.266 -13.715 1.00 . A A . 107 GLU CA 1 1
3 5120 1 1 107 GLU CB C 27.380 -34.487 -12.772 1.00 . A A . 107 GLU CB 1 1
3 5121 1 1 107 GLU CD C 29.313 -33.474 -11.502 1.00 . A A . 107 GLU CD 1 1
3 5122 1 1 107 GLU CG C 28.202 -33.231 -12.507 1.00 . A A . 107 GLU CG 1 1
3 5123 1 1 107 GLU H H 25.193 -32.397 -13.646 1.00 . A A . 107 GLU H 1 1
3 5124 1 1 107 GLU HA H 26.552 -33.916 -14.671 1.00 . A A . 107 GLU HA 1 1
3 5125 1 1 107 GLU HB2 H 27.010 -34.854 -11.826 1.00 . A A . 107 GLU HB2 1 1
3 5126 1 1 107 GLU HB3 H 28.032 -35.234 -13.202 1.00 . A A . 107 GLU HB3 1 1
3 5127 1 1 107 GLU HG2 H 28.642 -32.902 -13.438 1.00 . A A . 107 GLU HG2 1 1
3 5128 1 1 107 GLU HG3 H 27.550 -32.458 -12.124 1.00 . A A . 107 GLU HG3 1 1
3 5129 1 1 107 GLU N N 25.291 -33.247 -13.169 1.00 . A A . 107 GLU N 1 1
3 5130 1 1 107 GLU O O 25.998 -36.667 -13.866 1.00 . A A . 107 GLU O 1 1
3 5131 1 1 107 GLU OE1 O 30.428 -33.853 -11.920 1.00 . A A . 107 GLU OE1 1 1
3 5132 1 1 107 GLU OE2 O 29.074 -33.303 -10.288 1.00 . A A . 107 GLU OE2 1 1
3 5133 1 1 108 SER C C 23.214 -37.127 -15.698 1.00 . A A . 108 SER C 1 1
3 5134 1 1 108 SER CA C 23.235 -36.588 -14.266 1.00 . A A . 108 SER CA 1 1
3 5135 1 1 108 SER CB C 21.826 -36.167 -13.818 1.00 . A A . 108 SER CB 1 1
3 5136 1 1 108 SER H H 23.764 -34.547 -14.310 1.00 . A A . 108 SER H 1 1
3 5137 1 1 108 SER HA H 23.601 -37.362 -13.603 1.00 . A A . 108 SER HA 1 1
3 5138 1 1 108 SER HB2 H 21.892 -35.656 -12.866 1.00 . A A . 108 SER HB2 1 1
3 5139 1 1 108 SER HB3 H 21.403 -35.495 -14.552 1.00 . A A . 108 SER HB3 1 1
3 5140 1 1 108 SER HG H 20.913 -37.528 -12.734 1.00 . A A . 108 SER HG 1 1
3 5141 1 1 108 SER N N 24.131 -35.445 -14.170 1.00 . A A . 108 SER N 1 1
3 5142 1 1 108 SER O O 24.040 -36.746 -16.531 1.00 . A A . 108 SER O 1 1
3 5143 1 1 108 SER OG O 20.965 -37.284 -13.670 1.00 . A A . 108 SER OG 1 1
3 5144 1 1 109 GLY C C 20.707 -39.028 -17.568 1.00 . A A . 109 GLY C 1 1
3 5145 1 1 109 GLY CA C 22.132 -38.592 -17.296 1.00 . A A . 109 GLY CA 1 1
3 5146 1 1 109 GLY H H 21.642 -38.281 -15.264 1.00 . A A . 109 GLY H 1 1
3 5147 1 1 109 GLY HA2 H 22.428 -37.859 -18.036 1.00 . A A . 109 GLY HA2 1 1
3 5148 1 1 109 GLY HA3 H 22.782 -39.450 -17.374 1.00 . A A . 109 GLY HA3 1 1
3 5149 1 1 109 GLY N N 22.267 -38.015 -15.974 1.00 . A A . 109 GLY N 1 1
3 5150 1 1 109 GLY O O 20.161 -39.858 -16.839 1.00 . A A . 109 GLY O 1 1
3 5151 1 1 110 GLY C C 18.661 -40.152 -19.634 1.00 . A A . 110 GLY C 1 1
3 5152 1 1 110 GLY CA C 18.734 -38.799 -18.953 1.00 . A A . 110 GLY CA 1 1
3 5153 1 1 110 GLY H H 20.587 -37.789 -19.132 1.00 . A A . 110 GLY H 1 1
3 5154 1 1 110 GLY HA2 H 18.128 -38.816 -18.060 1.00 . A A . 110 GLY HA2 1 1
3 5155 1 1 110 GLY HA3 H 18.345 -38.049 -19.626 1.00 . A A . 110 GLY HA3 1 1
3 5156 1 1 110 GLY N N 20.097 -38.452 -18.596 1.00 . A A . 110 GLY N 1 1
3 5157 1 1 110 GLY O O 19.475 -40.438 -20.518 1.00 . A A . 110 GLY O 1 1
3 5158 1 1 111 PRO C C 16.841 -42.299 -21.178 1.00 . A A . 111 PRO C 1 1
3 5159 1 1 111 PRO CA C 17.555 -42.348 -19.827 1.00 . A A . 111 PRO CA 1 1
3 5160 1 1 111 PRO CB C 16.705 -43.092 -18.793 1.00 . A A . 111 PRO CB 1 1
3 5161 1 1 111 PRO CD C 16.717 -40.775 -18.160 1.00 . A A . 111 PRO CD 1 1
3 5162 1 1 111 PRO CG C 15.872 -42.029 -18.159 1.00 . A A . 111 PRO CG 1 1
3 5163 1 1 111 PRO HA H 18.509 -42.845 -19.942 1.00 . A A . 111 PRO HA 1 1
3 5164 1 1 111 PRO HB2 H 16.094 -43.837 -19.286 1.00 . A A . 111 PRO HB2 1 1
3 5165 1 1 111 PRO HB3 H 17.349 -43.572 -18.069 1.00 . A A . 111 PRO HB3 1 1
3 5166 1 1 111 PRO HD2 H 16.108 -39.911 -18.388 1.00 . A A . 111 PRO HD2 1 1
3 5167 1 1 111 PRO HD3 H 17.206 -40.648 -17.205 1.00 . A A . 111 PRO HD3 1 1
3 5168 1 1 111 PRO HG2 H 14.969 -41.875 -18.734 1.00 . A A . 111 PRO HG2 1 1
3 5169 1 1 111 PRO HG3 H 15.624 -42.313 -17.146 1.00 . A A . 111 PRO HG3 1 1
3 5170 1 1 111 PRO N N 17.710 -41.018 -19.233 1.00 . A A . 111 PRO N 1 1
3 5171 1 1 111 PRO O O 16.227 -41.286 -21.535 1.00 . A A . 111 PRO O 1 1
3 5172 1 1 112 ARG C C 15.562 -44.872 -23.309 1.00 . A A . 112 ARG C 1 1
3 5173 1 1 112 ARG CA C 16.263 -43.517 -23.214 1.00 . A A . 112 ARG CA 1 1
3 5174 1 1 112 ARG CB C 17.286 -43.356 -24.348 1.00 . A A . 112 ARG CB 1 1
3 5175 1 1 112 ARG CD C 17.744 -43.270 -26.824 1.00 . A A . 112 ARG CD 1 1
3 5176 1 1 112 ARG CG C 16.678 -43.408 -25.746 1.00 . A A . 112 ARG CG 1 1
3 5177 1 1 112 ARG CZ C 19.240 -41.483 -27.657 1.00 . A A . 112 ARG CZ 1 1
3 5178 1 1 112 ARG H H 17.436 -44.162 -21.581 1.00 . A A . 112 ARG H 1 1
3 5179 1 1 112 ARG HA H 15.522 -42.731 -23.292 1.00 . A A . 112 ARG HA 1 1
3 5180 1 1 112 ARG HB2 H 17.785 -42.406 -24.231 1.00 . A A . 112 ARG HB2 1 1
3 5181 1 1 112 ARG HB3 H 18.021 -44.148 -24.269 1.00 . A A . 112 ARG HB3 1 1
3 5182 1 1 112 ARG HD2 H 18.422 -44.108 -26.753 1.00 . A A . 112 ARG HD2 1 1
3 5183 1 1 112 ARG HD3 H 17.262 -43.279 -27.791 1.00 . A A . 112 ARG HD3 1 1
3 5184 1 1 112 ARG HE H 18.483 -41.580 -25.808 1.00 . A A . 112 ARG HE 1 1
3 5185 1 1 112 ARG HG2 H 16.171 -44.353 -25.874 1.00 . A A . 112 ARG HG2 1 1
3 5186 1 1 112 ARG HG3 H 15.966 -42.600 -25.850 1.00 . A A . 112 ARG HG3 1 1
3 5187 1 1 112 ARG HH11 H 18.814 -42.915 -29.032 1.00 . A A . 112 ARG HH11 1 1
3 5188 1 1 112 ARG HH12 H 19.859 -41.644 -29.581 1.00 . A A . 112 ARG HH12 1 1
3 5189 1 1 112 ARG HH21 H 19.854 -39.923 -26.525 1.00 . A A . 112 ARG HH21 1 1
3 5190 1 1 112 ARG HH22 H 20.455 -39.939 -28.155 1.00 . A A . 112 ARG HH22 1 1
3 5191 1 1 112 ARG N N 16.919 -43.398 -21.919 1.00 . A A . 112 ARG N 1 1
3 5192 1 1 112 ARG NE N 18.510 -42.030 -26.685 1.00 . A A . 112 ARG NE 1 1
3 5193 1 1 112 ARG NH1 N 19.310 -42.060 -28.852 1.00 . A A . 112 ARG NH1 1 1
3 5194 1 1 112 ARG NH2 N 19.903 -40.360 -27.429 1.00 . A A . 112 ARG NH2 1 1
3 5195 1 1 112 ARG O O 16.236 -45.880 -23.604 1.00 . A A . 112 ARG O 1 1
3 5196 1 1 112 ARG OXT O 14.340 -44.928 -23.061 1.00 . A A . 112 ARG OXT 1 1
4 5197 1 1 1 GLY C C 0.192 -5.300 1.567 1.00 . A A . 1 GLY C 1 1
4 5198 1 1 1 GLY CA C -1.188 -4.678 1.655 1.00 . A A . 1 GLY CA 1 1
4 5199 1 1 1 GLY H1 H -1.959 -6.004 3.067 1.00 . A A . 1 GLY H1 1 1
4 5200 1 1 1 GLY H2 H -2.799 -4.540 2.971 1.00 . A A . 1 GLY H2 1 1
4 5201 1 1 1 GLY H3 H -1.293 -4.604 3.734 1.00 . A A . 1 GLY H3 1 1
4 5202 1 1 1 GLY HA2 H -1.798 -5.058 0.850 1.00 . A A . 1 GLY HA2 1 1
4 5203 1 1 1 GLY HA3 H -1.097 -3.605 1.549 1.00 . A A . 1 GLY HA3 1 1
4 5204 1 1 1 GLY N N -1.856 -4.976 2.946 1.00 . A A . 1 GLY N 1 1
4 5205 1 1 1 GLY O O 0.732 -5.748 2.582 1.00 . A A . 1 GLY O 1 1
4 5206 1 1 2 PRO C C 3.247 -5.029 0.638 1.00 . A A . 2 PRO C 1 1
4 5207 1 1 2 PRO CA C 2.118 -5.935 0.148 1.00 . A A . 2 PRO CA 1 1
4 5208 1 1 2 PRO CB C 2.174 -6.113 -1.375 1.00 . A A . 2 PRO CB 1 1
4 5209 1 1 2 PRO CD C 0.231 -4.789 -0.892 1.00 . A A . 2 PRO CD 1 1
4 5210 1 1 2 PRO CG C 1.331 -5.002 -1.907 1.00 . A A . 2 PRO CG 1 1
4 5211 1 1 2 PRO HA H 2.199 -6.900 0.629 1.00 . A A . 2 PRO HA 1 1
4 5212 1 1 2 PRO HB2 H 3.197 -6.037 -1.719 1.00 . A A . 2 PRO HB2 1 1
4 5213 1 1 2 PRO HB3 H 1.768 -7.079 -1.643 1.00 . A A . 2 PRO HB3 1 1
4 5214 1 1 2 PRO HD2 H 0.012 -3.737 -0.787 1.00 . A A . 2 PRO HD2 1 1
4 5215 1 1 2 PRO HD3 H -0.660 -5.331 -1.181 1.00 . A A . 2 PRO HD3 1 1
4 5216 1 1 2 PRO HG2 H 1.927 -4.105 -2.011 1.00 . A A . 2 PRO HG2 1 1
4 5217 1 1 2 PRO HG3 H 0.911 -5.285 -2.862 1.00 . A A . 2 PRO HG3 1 1
4 5218 1 1 2 PRO N N 0.794 -5.337 0.359 1.00 . A A . 2 PRO N 1 1
4 5219 1 1 2 PRO O O 3.005 -3.931 1.149 1.00 . A A . 2 PRO O 1 1
4 5220 1 1 3 GLY C C 6.443 -5.564 1.920 1.00 . A A . 3 GLY C 1 1
4 5221 1 1 3 GLY CA C 5.640 -4.751 0.932 1.00 . A A . 3 GLY CA 1 1
4 5222 1 1 3 GLY H H 4.606 -6.364 0.036 1.00 . A A . 3 GLY H 1 1
4 5223 1 1 3 GLY HA2 H 6.264 -4.511 0.082 1.00 . A A . 3 GLY HA2 1 1
4 5224 1 1 3 GLY HA3 H 5.318 -3.835 1.406 1.00 . A A . 3 GLY HA3 1 1
4 5225 1 1 3 GLY N N 4.480 -5.494 0.472 1.00 . A A . 3 GLY N 1 1
4 5226 1 1 3 GLY O O 6.608 -5.171 3.079 1.00 . A A . 3 GLY O 1 1
4 5227 1 1 4 SER C C 9.156 -7.314 2.302 1.00 . A A . 4 SER C 1 1
4 5228 1 1 4 SER CA C 7.663 -7.637 2.317 1.00 . A A . 4 SER CA 1 1
4 5229 1 1 4 SER CB C 7.424 -9.070 1.837 1.00 . A A . 4 SER CB 1 1
4 5230 1 1 4 SER H H 6.748 -6.966 0.536 1.00 . A A . 4 SER H 1 1
4 5231 1 1 4 SER HA H 7.294 -7.541 3.328 1.00 . A A . 4 SER HA 1 1
4 5232 1 1 4 SER HB2 H 7.789 -9.177 0.824 1.00 . A A . 4 SER HB2 1 1
4 5233 1 1 4 SER HB3 H 7.947 -9.760 2.482 1.00 . A A . 4 SER HB3 1 1
4 5234 1 1 4 SER HG H 5.800 -9.684 2.745 1.00 . A A . 4 SER HG 1 1
4 5235 1 1 4 SER N N 6.914 -6.718 1.470 1.00 . A A . 4 SER N 1 1
4 5236 1 1 4 SER O O 9.652 -6.668 1.373 1.00 . A A . 4 SER O 1 1
4 5237 1 1 4 SER OG O 6.042 -9.385 1.857 1.00 . A A . 4 SER OG 1 1
4 5238 1 1 5 MET C C 11.922 -9.023 3.276 1.00 . A A . 5 MET C 1 1
4 5239 1 1 5 MET CA C 11.312 -7.634 3.415 1.00 . A A . 5 MET CA 1 1
4 5240 1 1 5 MET CB C 11.764 -6.973 4.726 1.00 . A A . 5 MET CB 1 1
4 5241 1 1 5 MET CE C 15.753 -7.664 4.029 1.00 . A A . 5 MET CE 1 1
4 5242 1 1 5 MET CG C 13.262 -6.680 4.777 1.00 . A A . 5 MET CG 1 1
4 5243 1 1 5 MET H H 9.383 -8.167 4.099 1.00 . A A . 5 MET H 1 1
4 5244 1 1 5 MET HA H 11.643 -7.026 2.580 1.00 . A A . 5 MET HA 1 1
4 5245 1 1 5 MET HB2 H 11.231 -6.040 4.851 1.00 . A A . 5 MET HB2 1 1
4 5246 1 1 5 MET HB3 H 11.520 -7.629 5.549 1.00 . A A . 5 MET HB3 1 1
4 5247 1 1 5 MET HE1 H 16.473 -8.471 4.027 1.00 . A A . 5 MET HE1 1 1
4 5248 1 1 5 MET HE2 H 16.173 -6.807 4.530 1.00 . A A . 5 MET HE2 1 1
4 5249 1 1 5 MET HE3 H 15.506 -7.402 3.011 1.00 . A A . 5 MET HE3 1 1
4 5250 1 1 5 MET HG2 H 13.539 -6.137 3.884 1.00 . A A . 5 MET HG2 1 1
4 5251 1 1 5 MET HG3 H 13.466 -6.069 5.644 1.00 . A A . 5 MET HG3 1 1
4 5252 1 1 5 MET N N 9.859 -7.747 3.348 1.00 . A A . 5 MET N 1 1
4 5253 1 1 5 MET O O 12.111 -9.735 4.262 1.00 . A A . 5 MET O 1 1
4 5254 1 1 5 MET SD S 14.266 -8.182 4.879 1.00 . A A . 5 MET SD 1 1
4 5255 1 1 6 VAL C C 13.233 -10.688 0.264 1.00 . A A . 6 VAL C 1 1
4 5256 1 1 6 VAL CA C 12.677 -10.723 1.675 1.00 . A A . 6 VAL CA 1 1
4 5257 1 1 6 VAL CB C 11.554 -11.799 1.732 1.00 . A A . 6 VAL CB 1 1
4 5258 1 1 6 VAL CG1 C 11.327 -12.322 3.151 1.00 . A A . 6 VAL CG1 1 1
4 5259 1 1 6 VAL CG2 C 10.253 -11.255 1.144 1.00 . A A . 6 VAL CG2 1 1
4 5260 1 1 6 VAL H H 12.051 -8.759 1.309 1.00 . A A . 6 VAL H 1 1
4 5261 1 1 6 VAL HA H 13.468 -11.008 2.354 1.00 . A A . 6 VAL HA 1 1
4 5262 1 1 6 VAL HB H 11.868 -12.627 1.120 1.00 . A A . 6 VAL HB 1 1
4 5263 1 1 6 VAL HG11 H 11.015 -11.510 3.791 1.00 . A A . 6 VAL HG11 1 1
4 5264 1 1 6 VAL HG12 H 12.243 -12.748 3.530 1.00 . A A . 6 VAL HG12 1 1
4 5265 1 1 6 VAL HG13 H 10.560 -13.082 3.136 1.00 . A A . 6 VAL HG13 1 1
4 5266 1 1 6 VAL HG21 H 10.411 -10.977 0.109 1.00 . A A . 6 VAL HG21 1 1
4 5267 1 1 6 VAL HG22 H 9.938 -10.386 1.704 1.00 . A A . 6 VAL HG22 1 1
4 5268 1 1 6 VAL HG23 H 9.486 -12.014 1.196 1.00 . A A . 6 VAL HG23 1 1
4 5269 1 1 6 VAL N N 12.187 -9.401 2.033 1.00 . A A . 6 VAL N 1 1
4 5270 1 1 6 VAL O O 13.212 -9.650 -0.403 1.00 . A A . 6 VAL O 1 1
4 5271 1 1 7 ASN C C 12.952 -11.714 -2.480 1.00 . A A . 7 ASN C 1 1
4 5272 1 1 7 ASN CA C 14.137 -12.010 -1.556 1.00 . A A . 7 ASN CA 1 1
4 5273 1 1 7 ASN CB C 14.631 -13.447 -1.748 1.00 . A A . 7 ASN CB 1 1
4 5274 1 1 7 ASN CG C 16.099 -13.634 -1.394 1.00 . A A . 7 ASN CG 1 1
4 5275 1 1 7 ASN H H 13.848 -12.568 0.456 1.00 . A A . 7 ASN H 1 1
4 5276 1 1 7 ASN HA H 14.943 -11.319 -1.774 1.00 . A A . 7 ASN HA 1 1
4 5277 1 1 7 ASN HB2 H 14.052 -14.081 -1.095 1.00 . A A . 7 ASN HB2 1 1
4 5278 1 1 7 ASN HB3 H 14.477 -13.755 -2.773 1.00 . A A . 7 ASN HB3 1 1
4 5279 1 1 7 ASN HD21 H 15.778 -15.548 -0.952 1.00 . A A . 7 ASN HD21 1 1
4 5280 1 1 7 ASN HD22 H 17.408 -14.998 -0.781 1.00 . A A . 7 ASN HD22 1 1
4 5281 1 1 7 ASN N N 13.736 -11.826 -0.173 1.00 . A A . 7 ASN N 1 1
4 5282 1 1 7 ASN ND2 N 16.462 -14.846 -1.000 1.00 . A A . 7 ASN ND2 1 1
4 5283 1 1 7 ASN O O 11.810 -12.057 -2.158 1.00 . A A . 7 ASN O 1 1
4 5284 1 1 7 ASN OD1 O 16.901 -12.704 -1.486 1.00 . A A . 7 ASN OD1 1 1
4 5285 1 1 8 ALA C C 11.143 -11.693 -4.823 1.00 . A A . 8 ALA C 1 1
4 5286 1 1 8 ALA CA C 12.198 -10.622 -4.555 1.00 . A A . 8 ALA CA 1 1
4 5287 1 1 8 ALA CB C 12.839 -10.181 -5.867 1.00 . A A . 8 ALA CB 1 1
4 5288 1 1 8 ALA H H 14.171 -10.913 -3.838 1.00 . A A . 8 ALA H 1 1
4 5289 1 1 8 ALA HA H 11.716 -9.761 -4.116 1.00 . A A . 8 ALA HA 1 1
4 5290 1 1 8 ALA HB1 H 12.081 -9.785 -6.526 1.00 . A A . 8 ALA HB1 1 1
4 5291 1 1 8 ALA HB2 H 13.320 -11.027 -6.337 1.00 . A A . 8 ALA HB2 1 1
4 5292 1 1 8 ALA HB3 H 13.576 -9.416 -5.668 1.00 . A A . 8 ALA HB3 1 1
4 5293 1 1 8 ALA N N 13.233 -11.083 -3.619 1.00 . A A . 8 ALA N 1 1
4 5294 1 1 8 ALA O O 9.946 -11.410 -4.844 1.00 . A A . 8 ALA O 1 1
4 5295 1 1 9 PHE C C 9.714 -14.225 -4.131 1.00 . A A . 9 PHE C 1 1
4 5296 1 1 9 PHE CA C 10.701 -14.047 -5.282 1.00 . A A . 9 PHE CA 1 1
4 5297 1 1 9 PHE CB C 11.506 -15.335 -5.500 1.00 . A A . 9 PHE CB 1 1
4 5298 1 1 9 PHE CD1 C 10.114 -16.752 -7.048 1.00 . A A . 9 PHE CD1 1 1
4 5299 1 1 9 PHE CD2 C 10.387 -17.482 -4.794 1.00 . A A . 9 PHE CD2 1 1
4 5300 1 1 9 PHE CE1 C 9.336 -17.862 -7.313 1.00 . A A . 9 PHE CE1 1 1
4 5301 1 1 9 PHE CE2 C 9.609 -18.593 -5.056 1.00 . A A . 9 PHE CE2 1 1
4 5302 1 1 9 PHE CG C 10.650 -16.547 -5.784 1.00 . A A . 9 PHE CG 1 1
4 5303 1 1 9 PHE CZ C 9.085 -18.784 -6.318 1.00 . A A . 9 PHE CZ 1 1
4 5304 1 1 9 PHE H H 12.565 -13.087 -4.974 1.00 . A A . 9 PHE H 1 1
4 5305 1 1 9 PHE HA H 10.149 -13.820 -6.182 1.00 . A A . 9 PHE HA 1 1
4 5306 1 1 9 PHE HB2 H 12.172 -15.197 -6.341 1.00 . A A . 9 PHE HB2 1 1
4 5307 1 1 9 PHE HB3 H 12.093 -15.540 -4.615 1.00 . A A . 9 PHE HB3 1 1
4 5308 1 1 9 PHE HD1 H 10.310 -16.033 -7.830 1.00 . A A . 9 PHE HD1 1 1
4 5309 1 1 9 PHE HD2 H 10.793 -17.336 -3.804 1.00 . A A . 9 PHE HD2 1 1
4 5310 1 1 9 PHE HE1 H 8.927 -18.008 -8.301 1.00 . A A . 9 PHE HE1 1 1
4 5311 1 1 9 PHE HE2 H 9.415 -19.313 -4.273 1.00 . A A . 9 PHE HE2 1 1
4 5312 1 1 9 PHE HZ H 8.476 -19.652 -6.527 1.00 . A A . 9 PHE HZ 1 1
4 5313 1 1 9 PHE N N 11.599 -12.927 -5.016 1.00 . A A . 9 PHE N 1 1
4 5314 1 1 9 PHE O O 8.508 -14.329 -4.346 1.00 . A A . 9 PHE O 1 1
4 5315 1 1 10 LEU C C 8.435 -13.313 -1.516 1.00 . A A . 10 LEU C 1 1
4 5316 1 1 10 LEU CA C 9.432 -14.453 -1.720 1.00 . A A . 10 LEU CA 1 1
4 5317 1 1 10 LEU CB C 10.331 -14.616 -0.483 1.00 . A A . 10 LEU CB 1 1
4 5318 1 1 10 LEU CD1 C 10.152 -17.127 -0.357 1.00 . A A . 10 LEU CD1 1 1
4 5319 1 1 10 LEU CD2 C 12.097 -16.095 -1.553 1.00 . A A . 10 LEU CD2 1 1
4 5320 1 1 10 LEU CG C 11.112 -15.943 -0.395 1.00 . A A . 10 LEU CG 1 1
4 5321 1 1 10 LEU H H 11.197 -14.050 -2.809 1.00 . A A . 10 LEU H 1 1
4 5322 1 1 10 LEU HA H 8.876 -15.371 -1.870 1.00 . A A . 10 LEU HA 1 1
4 5323 1 1 10 LEU HB2 H 11.045 -13.803 -0.474 1.00 . A A . 10 LEU HB2 1 1
4 5324 1 1 10 LEU HB3 H 9.711 -14.532 0.401 1.00 . A A . 10 LEU HB3 1 1
4 5325 1 1 10 LEU HD11 H 10.717 -18.048 -0.306 1.00 . A A . 10 LEU HD11 1 1
4 5326 1 1 10 LEU HD12 H 9.544 -17.128 -1.249 1.00 . A A . 10 LEU HD12 1 1
4 5327 1 1 10 LEU HD13 H 9.515 -17.049 0.513 1.00 . A A . 10 LEU HD13 1 1
4 5328 1 1 10 LEU HD21 H 12.756 -15.243 -1.582 1.00 . A A . 10 LEU HD21 1 1
4 5329 1 1 10 LEU HD22 H 11.554 -16.161 -2.487 1.00 . A A . 10 LEU HD22 1 1
4 5330 1 1 10 LEU HD23 H 12.679 -16.994 -1.413 1.00 . A A . 10 LEU HD23 1 1
4 5331 1 1 10 LEU HG H 11.681 -15.952 0.526 1.00 . A A . 10 LEU HG 1 1
4 5332 1 1 10 LEU N N 10.240 -14.226 -2.912 1.00 . A A . 10 LEU N 1 1
4 5333 1 1 10 LEU O O 7.306 -13.534 -1.076 1.00 . A A . 10 LEU O 1 1
4 5334 1 1 11 ALA C C 6.805 -11.091 -2.722 1.00 . A A . 11 ALA C 1 1
4 5335 1 1 11 ALA CA C 7.984 -10.929 -1.763 1.00 . A A . 11 ALA CA 1 1
4 5336 1 1 11 ALA CB C 8.765 -9.654 -2.072 1.00 . A A . 11 ALA CB 1 1
4 5337 1 1 11 ALA H H 9.784 -11.977 -2.152 1.00 . A A . 11 ALA H 1 1
4 5338 1 1 11 ALA HA H 7.607 -10.863 -0.752 1.00 . A A . 11 ALA HA 1 1
4 5339 1 1 11 ALA HB1 H 8.117 -8.797 -1.965 1.00 . A A . 11 ALA HB1 1 1
4 5340 1 1 11 ALA HB2 H 9.143 -9.697 -3.083 1.00 . A A . 11 ALA HB2 1 1
4 5341 1 1 11 ALA HB3 H 9.595 -9.566 -1.384 1.00 . A A . 11 ALA HB3 1 1
4 5342 1 1 11 ALA N N 8.859 -12.095 -1.847 1.00 . A A . 11 ALA N 1 1
4 5343 1 1 11 ALA O O 5.653 -10.798 -2.379 1.00 . A A . 11 ALA O 1 1
4 5344 1 1 12 LYS C C 5.152 -12.946 -4.482 1.00 . A A . 12 LYS C 1 1
4 5345 1 1 12 LYS CA C 6.092 -11.829 -4.935 1.00 . A A . 12 LYS CA 1 1
4 5346 1 1 12 LYS CB C 6.751 -12.180 -6.281 1.00 . A A . 12 LYS CB 1 1
4 5347 1 1 12 LYS CD C 4.715 -11.549 -7.685 1.00 . A A . 12 LYS CD 1 1
4 5348 1 1 12 LYS CE C 5.321 -10.276 -8.268 1.00 . A A . 12 LYS CE 1 1
4 5349 1 1 12 LYS CG C 5.772 -12.614 -7.373 1.00 . A A . 12 LYS CG 1 1
4 5350 1 1 12 LYS H H 8.048 -11.769 -4.133 1.00 . A A . 12 LYS H 1 1
4 5351 1 1 12 LYS HA H 5.517 -10.921 -5.055 1.00 . A A . 12 LYS HA 1 1
4 5352 1 1 12 LYS HB2 H 7.292 -11.314 -6.638 1.00 . A A . 12 LYS HB2 1 1
4 5353 1 1 12 LYS HB3 H 7.455 -12.986 -6.120 1.00 . A A . 12 LYS HB3 1 1
4 5354 1 1 12 LYS HD2 H 4.012 -11.955 -8.397 1.00 . A A . 12 LYS HD2 1 1
4 5355 1 1 12 LYS HD3 H 4.192 -11.301 -6.770 1.00 . A A . 12 LYS HD3 1 1
4 5356 1 1 12 LYS HE2 H 5.937 -9.804 -7.516 1.00 . A A . 12 LYS HE2 1 1
4 5357 1 1 12 LYS HE3 H 5.933 -10.540 -9.119 1.00 . A A . 12 LYS HE3 1 1
4 5358 1 1 12 LYS HG2 H 6.327 -12.821 -8.276 1.00 . A A . 12 LYS HG2 1 1
4 5359 1 1 12 LYS HG3 H 5.271 -13.517 -7.049 1.00 . A A . 12 LYS HG3 1 1
4 5360 1 1 12 LYS HZ1 H 3.629 -9.771 -9.381 1.00 . A A . 12 LYS HZ1 1 1
4 5361 1 1 12 LYS HZ2 H 4.714 -8.496 -9.172 1.00 . A A . 12 LYS HZ2 1 1
4 5362 1 1 12 LYS HZ3 H 3.723 -8.979 -7.890 1.00 . A A . 12 LYS HZ3 1 1
4 5363 1 1 12 LYS N N 7.109 -11.575 -3.924 1.00 . A A . 12 LYS N 1 1
4 5364 1 1 12 LYS NZ N 4.276 -9.313 -8.706 1.00 . A A . 12 LYS NZ 1 1
4 5365 1 1 12 LYS O O 3.949 -12.874 -4.716 1.00 . A A . 12 LYS O 1 1
4 5366 1 1 13 ILE C C 3.911 -14.557 -2.245 1.00 . A A . 13 ILE C 1 1
4 5367 1 1 13 ILE CA C 4.886 -15.068 -3.306 1.00 . A A . 13 ILE CA 1 1
4 5368 1 1 13 ILE CB C 5.759 -16.197 -2.697 1.00 . A A . 13 ILE CB 1 1
4 5369 1 1 13 ILE CD1 C 5.984 -17.469 -4.909 1.00 . A A . 13 ILE CD1 1 1
4 5370 1 1 13 ILE CG1 C 6.697 -16.794 -3.756 1.00 . A A . 13 ILE CG1 1 1
4 5371 1 1 13 ILE CG2 C 4.880 -17.292 -2.084 1.00 . A A . 13 ILE CG2 1 1
4 5372 1 1 13 ILE H H 6.673 -13.982 -3.686 1.00 . A A . 13 ILE H 1 1
4 5373 1 1 13 ILE HA H 4.321 -15.482 -4.130 1.00 . A A . 13 ILE HA 1 1
4 5374 1 1 13 ILE HB H 6.353 -15.767 -1.903 1.00 . A A . 13 ILE HB 1 1
4 5375 1 1 13 ILE HD11 H 6.714 -17.845 -5.610 1.00 . A A . 13 ILE HD11 1 1
4 5376 1 1 13 ILE HD12 H 5.340 -16.758 -5.404 1.00 . A A . 13 ILE HD12 1 1
4 5377 1 1 13 ILE HD13 H 5.394 -18.292 -4.535 1.00 . A A . 13 ILE HD13 1 1
4 5378 1 1 13 ILE HG12 H 7.309 -16.005 -4.169 1.00 . A A . 13 ILE HG12 1 1
4 5379 1 1 13 ILE HG13 H 7.338 -17.526 -3.287 1.00 . A A . 13 ILE HG13 1 1
4 5380 1 1 13 ILE HG21 H 4.235 -17.710 -2.845 1.00 . A A . 13 ILE HG21 1 1
4 5381 1 1 13 ILE HG22 H 4.276 -16.871 -1.294 1.00 . A A . 13 ILE HG22 1 1
4 5382 1 1 13 ILE HG23 H 5.509 -18.072 -1.677 1.00 . A A . 13 ILE HG23 1 1
4 5383 1 1 13 ILE N N 5.700 -13.969 -3.825 1.00 . A A . 13 ILE N 1 1
4 5384 1 1 13 ILE O O 2.710 -14.824 -2.312 1.00 . A A . 13 ILE O 1 1
4 5385 1 1 14 ALA C C 2.498 -12.380 -0.786 1.00 . A A . 14 ALA C 1 1
4 5386 1 1 14 ALA CA C 3.626 -13.235 -0.206 1.00 . A A . 14 ALA CA 1 1
4 5387 1 1 14 ALA CB C 4.499 -12.405 0.731 1.00 . A A . 14 ALA CB 1 1
4 5388 1 1 14 ALA H H 5.407 -13.658 -1.266 1.00 . A A . 14 ALA H 1 1
4 5389 1 1 14 ALA HA H 3.196 -14.049 0.363 1.00 . A A . 14 ALA HA 1 1
4 5390 1 1 14 ALA HB1 H 3.901 -12.047 1.559 1.00 . A A . 14 ALA HB1 1 1
4 5391 1 1 14 ALA HB2 H 4.906 -11.563 0.193 1.00 . A A . 14 ALA HB2 1 1
4 5392 1 1 14 ALA HB3 H 5.307 -13.016 1.106 1.00 . A A . 14 ALA HB3 1 1
4 5393 1 1 14 ALA N N 4.439 -13.815 -1.273 1.00 . A A . 14 ALA N 1 1
4 5394 1 1 14 ALA O O 1.338 -12.524 -0.400 1.00 . A A . 14 ALA O 1 1
4 5395 1 1 15 ALA C C 0.841 -11.417 -3.170 1.00 . A A . 15 ALA C 1 1
4 5396 1 1 15 ALA CA C 1.865 -10.618 -2.360 1.00 . A A . 15 ALA CA 1 1
4 5397 1 1 15 ALA CB C 2.570 -9.596 -3.246 1.00 . A A . 15 ALA CB 1 1
4 5398 1 1 15 ALA H H 3.791 -11.450 -2.008 1.00 . A A . 15 ALA H 1 1
4 5399 1 1 15 ALA HA H 1.349 -10.087 -1.573 1.00 . A A . 15 ALA HA 1 1
4 5400 1 1 15 ALA HB1 H 3.066 -10.105 -4.059 1.00 . A A . 15 ALA HB1 1 1
4 5401 1 1 15 ALA HB2 H 3.301 -9.054 -2.661 1.00 . A A . 15 ALA HB2 1 1
4 5402 1 1 15 ALA HB3 H 1.845 -8.899 -3.646 1.00 . A A . 15 ALA HB3 1 1
4 5403 1 1 15 ALA N N 2.847 -11.504 -1.731 1.00 . A A . 15 ALA N 1 1
4 5404 1 1 15 ALA O O -0.364 -11.182 -3.073 1.00 . A A . 15 ALA O 1 1
4 5405 1 1 16 TRP C C -0.526 -13.974 -3.949 1.00 . A A . 16 TRP C 1 1
4 5406 1 1 16 TRP CA C 0.513 -13.232 -4.793 1.00 . A A . 16 TRP CA 1 1
4 5407 1 1 16 TRP CB C 1.431 -14.213 -5.549 1.00 . A A . 16 TRP CB 1 1
4 5408 1 1 16 TRP CD1 C -0.124 -15.607 -7.056 1.00 . A A . 16 TRP CD1 1 1
4 5409 1 1 16 TRP CD2 C 0.999 -16.795 -5.525 1.00 . A A . 16 TRP CD2 1 1
4 5410 1 1 16 TRP CE2 C 0.207 -17.676 -6.278 1.00 . A A . 16 TRP CE2 1 1
4 5411 1 1 16 TRP CE3 C 1.800 -17.316 -4.503 1.00 . A A . 16 TRP CE3 1 1
4 5412 1 1 16 TRP CG C 0.774 -15.474 -6.036 1.00 . A A . 16 TRP CG 1 1
4 5413 1 1 16 TRP CH2 C 0.977 -19.529 -5.032 1.00 . A A . 16 TRP CH2 1 1
4 5414 1 1 16 TRP CZ2 C 0.188 -19.049 -6.035 1.00 . A A . 16 TRP CZ2 1 1
4 5415 1 1 16 TRP CZ3 C 1.778 -18.678 -4.265 1.00 . A A . 16 TRP CZ3 1 1
4 5416 1 1 16 TRP H H 2.313 -12.492 -3.969 1.00 . A A . 16 TRP H 1 1
4 5417 1 1 16 TRP HA H -0.003 -12.610 -5.512 1.00 . A A . 16 TRP HA 1 1
4 5418 1 1 16 TRP HB2 H 1.842 -13.709 -6.411 1.00 . A A . 16 TRP HB2 1 1
4 5419 1 1 16 TRP HB3 H 2.245 -14.497 -4.894 1.00 . A A . 16 TRP HB3 1 1
4 5420 1 1 16 TRP HD1 H -0.497 -14.783 -7.648 1.00 . A A . 16 TRP HD1 1 1
4 5421 1 1 16 TRP HE1 H -1.103 -17.277 -7.879 1.00 . A A . 16 TRP HE1 1 1
4 5422 1 1 16 TRP HE3 H 2.425 -16.674 -3.900 1.00 . A A . 16 TRP HE3 1 1
4 5423 1 1 16 TRP HH2 H 0.990 -20.588 -4.812 1.00 . A A . 16 TRP HH2 1 1
4 5424 1 1 16 TRP HZ2 H -0.424 -19.720 -6.611 1.00 . A A . 16 TRP HZ2 1 1
4 5425 1 1 16 TRP HZ3 H 2.384 -19.101 -3.477 1.00 . A A . 16 TRP HZ3 1 1
4 5426 1 1 16 TRP N N 1.342 -12.363 -3.956 1.00 . A A . 16 TRP N 1 1
4 5427 1 1 16 TRP NE1 N -0.471 -16.926 -7.209 1.00 . A A . 16 TRP NE1 1 1
4 5428 1 1 16 TRP O O -1.706 -14.046 -4.305 1.00 . A A . 16 TRP O 1 1
4 5429 1 1 17 LEU C C -1.911 -14.325 -1.183 1.00 . A A . 17 LEU C 1 1
4 5430 1 1 17 LEU CA C -0.940 -15.246 -1.909 1.00 . A A . 17 LEU CA 1 1
4 5431 1 1 17 LEU CB C -0.084 -16.038 -0.909 1.00 . A A . 17 LEU CB 1 1
4 5432 1 1 17 LEU CD1 C 1.182 -18.172 -0.427 1.00 . A A . 17 LEU CD1 1 1
4 5433 1 1 17 LEU CD2 C -1.235 -18.251 -1.101 1.00 . A A . 17 LEU CD2 1 1
4 5434 1 1 17 LEU CG C 0.093 -17.518 -1.269 1.00 . A A . 17 LEU CG 1 1
4 5435 1 1 17 LEU H H 0.870 -14.394 -2.591 1.00 . A A . 17 LEU H 1 1
4 5436 1 1 17 LEU HA H -1.514 -15.945 -2.504 1.00 . A A . 17 LEU HA 1 1
4 5437 1 1 17 LEU HB2 H 0.895 -15.577 -0.857 1.00 . A A . 17 LEU HB2 1 1
4 5438 1 1 17 LEU HB3 H -0.543 -15.979 0.069 1.00 . A A . 17 LEU HB3 1 1
4 5439 1 1 17 LEU HD11 H 2.108 -17.631 -0.553 1.00 . A A . 17 LEU HD11 1 1
4 5440 1 1 17 LEU HD12 H 1.320 -19.194 -0.751 1.00 . A A . 17 LEU HD12 1 1
4 5441 1 1 17 LEU HD13 H 0.895 -18.159 0.615 1.00 . A A . 17 LEU HD13 1 1
4 5442 1 1 17 LEU HD21 H -1.564 -18.173 -0.074 1.00 . A A . 17 LEU HD21 1 1
4 5443 1 1 17 LEU HD22 H -1.112 -19.289 -1.366 1.00 . A A . 17 LEU HD22 1 1
4 5444 1 1 17 LEU HD23 H -1.978 -17.802 -1.747 1.00 . A A . 17 LEU HD23 1 1
4 5445 1 1 17 LEU HG H 0.386 -17.596 -2.306 1.00 . A A . 17 LEU HG 1 1
4 5446 1 1 17 LEU N N -0.075 -14.502 -2.820 1.00 . A A . 17 LEU N 1 1
4 5447 1 1 17 LEU O O -3.112 -14.594 -1.133 1.00 . A A . 17 LEU O 1 1
4 5448 1 1 18 ASN C C -3.285 -11.658 -0.724 1.00 . A A . 18 ASN C 1 1
4 5449 1 1 18 ASN CA C -2.208 -12.307 0.148 1.00 . A A . 18 ASN CA 1 1
4 5450 1 1 18 ASN CB C -1.328 -11.232 0.807 1.00 . A A . 18 ASN CB 1 1
4 5451 1 1 18 ASN CG C -2.100 -10.292 1.727 1.00 . A A . 18 ASN CG 1 1
4 5452 1 1 18 ASN H H -0.442 -13.034 -0.771 1.00 . A A . 18 ASN H 1 1
4 5453 1 1 18 ASN HA H -2.693 -12.885 0.923 1.00 . A A . 18 ASN HA 1 1
4 5454 1 1 18 ASN HB2 H -0.561 -11.717 1.393 1.00 . A A . 18 ASN HB2 1 1
4 5455 1 1 18 ASN HB3 H -0.855 -10.640 0.034 1.00 . A A . 18 ASN HB3 1 1
4 5456 1 1 18 ASN HD21 H -3.382 -11.733 2.226 1.00 . A A . 18 ASN HD21 1 1
4 5457 1 1 18 ASN HD22 H -3.651 -10.195 2.960 1.00 . A A . 18 ASN HD22 1 1
4 5458 1 1 18 ASN N N -1.394 -13.229 -0.640 1.00 . A A . 18 ASN N 1 1
4 5459 1 1 18 ASN ND2 N -3.150 -10.790 2.369 1.00 . A A . 18 ASN ND2 1 1
4 5460 1 1 18 ASN O O -4.365 -11.318 -0.242 1.00 . A A . 18 ASN O 1 1
4 5461 1 1 18 ASN OD1 O -1.743 -9.119 1.871 1.00 . A A . 18 ASN OD1 1 1
4 5462 1 1 19 ALA C C -5.132 -11.927 -3.134 1.00 . A A . 19 ALA C 1 1
4 5463 1 1 19 ALA CA C -3.950 -10.971 -2.969 1.00 . A A . 19 ALA CA 1 1
4 5464 1 1 19 ALA CB C -3.274 -10.712 -4.313 1.00 . A A . 19 ALA CB 1 1
4 5465 1 1 19 ALA H H -2.094 -11.768 -2.327 1.00 . A A . 19 ALA H 1 1
4 5466 1 1 19 ALA HA H -4.312 -10.026 -2.584 1.00 . A A . 19 ALA HA 1 1
4 5467 1 1 19 ALA HB1 H -2.901 -11.643 -4.714 1.00 . A A . 19 ALA HB1 1 1
4 5468 1 1 19 ALA HB2 H -2.453 -10.026 -4.178 1.00 . A A . 19 ALA HB2 1 1
4 5469 1 1 19 ALA HB3 H -3.989 -10.286 -5.002 1.00 . A A . 19 ALA HB3 1 1
4 5470 1 1 19 ALA N N -2.988 -11.511 -2.013 1.00 . A A . 19 ALA N 1 1
4 5471 1 1 19 ALA O O -6.264 -11.502 -3.386 1.00 . A A . 19 ALA O 1 1
4 5472 1 1 20 GLY C C -6.553 -14.462 -1.731 1.00 . A A . 20 GLY C 1 1
4 5473 1 1 20 GLY CA C -5.896 -14.228 -3.075 1.00 . A A . 20 GLY CA 1 1
4 5474 1 1 20 GLY H H -3.927 -13.494 -2.829 1.00 . A A . 20 GLY H 1 1
4 5475 1 1 20 GLY HA2 H -6.646 -13.911 -3.786 1.00 . A A . 20 GLY HA2 1 1
4 5476 1 1 20 GLY HA3 H -5.460 -15.156 -3.416 1.00 . A A . 20 GLY HA3 1 1
4 5477 1 1 20 GLY N N -4.855 -13.221 -2.994 1.00 . A A . 20 GLY N 1 1
4 5478 1 1 20 GLY O O -7.722 -14.849 -1.657 1.00 . A A . 20 GLY O 1 1
4 5479 1 1 21 TYR C C -5.928 -13.193 1.568 1.00 . A A . 21 TYR C 1 1
4 5480 1 1 21 TYR CA C -6.288 -14.402 0.698 1.00 . A A . 21 TYR CA 1 1
4 5481 1 1 21 TYR CB C -5.696 -15.670 1.319 1.00 . A A . 21 TYR CB 1 1
4 5482 1 1 21 TYR CD1 C -7.404 -17.448 0.761 1.00 . A A . 21 TYR CD1 1 1
4 5483 1 1 21 TYR CD2 C -5.197 -17.711 -0.102 1.00 . A A . 21 TYR CD2 1 1
4 5484 1 1 21 TYR CE1 C -7.781 -18.633 0.166 1.00 . A A . 21 TYR CE1 1 1
4 5485 1 1 21 TYR CE2 C -5.569 -18.899 -0.700 1.00 . A A . 21 TYR CE2 1 1
4 5486 1 1 21 TYR CG C -6.109 -16.961 0.638 1.00 . A A . 21 TYR CG 1 1
4 5487 1 1 21 TYR CZ C -6.860 -19.358 -0.562 1.00 . A A . 21 TYR CZ 1 1
4 5488 1 1 21 TYR H H -4.881 -13.901 -0.798 1.00 . A A . 21 TYR H 1 1
4 5489 1 1 21 TYR HA H -7.365 -14.496 0.662 1.00 . A A . 21 TYR HA 1 1
4 5490 1 1 21 TYR HB2 H -4.619 -15.608 1.280 1.00 . A A . 21 TYR HB2 1 1
4 5491 1 1 21 TYR HB3 H -6.005 -15.731 2.355 1.00 . A A . 21 TYR HB3 1 1
4 5492 1 1 21 TYR HD1 H -8.123 -16.882 1.334 1.00 . A A . 21 TYR HD1 1 1
4 5493 1 1 21 TYR HD2 H -4.184 -17.350 -0.210 1.00 . A A . 21 TYR HD2 1 1
4 5494 1 1 21 TYR HE1 H -8.786 -18.998 0.285 1.00 . A A . 21 TYR HE1 1 1
4 5495 1 1 21 TYR HE2 H -4.846 -19.471 -1.254 1.00 . A A . 21 TYR HE2 1 1
4 5496 1 1 21 TYR HH H -6.661 -21.250 -0.865 1.00 . A A . 21 TYR HH 1 1
4 5497 1 1 21 TYR N N -5.799 -14.217 -0.663 1.00 . A A . 21 TYR N 1 1
4 5498 1 1 21 TYR O O -4.898 -13.192 2.247 1.00 . A A . 21 TYR O 1 1
4 5499 1 1 21 TYR OH O -7.235 -20.539 -1.164 1.00 . A A . 21 TYR OH 1 1
4 5500 1 1 22 PRO C C -6.913 -11.177 3.833 1.00 . A A . 22 PRO C 1 1
4 5501 1 1 22 PRO CA C -6.538 -10.943 2.365 1.00 . A A . 22 PRO CA 1 1
4 5502 1 1 22 PRO CB C -7.467 -9.907 1.717 1.00 . A A . 22 PRO CB 1 1
4 5503 1 1 22 PRO CD C -7.979 -12.024 0.715 1.00 . A A . 22 PRO CD 1 1
4 5504 1 1 22 PRO CG C -8.586 -10.713 1.149 1.00 . A A . 22 PRO CG 1 1
4 5505 1 1 22 PRO HA H -5.510 -10.606 2.303 1.00 . A A . 22 PRO HA 1 1
4 5506 1 1 22 PRO HB2 H -7.818 -9.208 2.466 1.00 . A A . 22 PRO HB2 1 1
4 5507 1 1 22 PRO HB3 H -6.932 -9.374 0.943 1.00 . A A . 22 PRO HB3 1 1
4 5508 1 1 22 PRO HD2 H -8.659 -12.841 0.912 1.00 . A A . 22 PRO HD2 1 1
4 5509 1 1 22 PRO HD3 H -7.724 -11.992 -0.337 1.00 . A A . 22 PRO HD3 1 1
4 5510 1 1 22 PRO HG2 H -9.341 -10.884 1.907 1.00 . A A . 22 PRO HG2 1 1
4 5511 1 1 22 PRO HG3 H -9.016 -10.200 0.301 1.00 . A A . 22 PRO HG3 1 1
4 5512 1 1 22 PRO N N -6.763 -12.141 1.547 1.00 . A A . 22 PRO N 1 1
4 5513 1 1 22 PRO O O -6.458 -10.463 4.728 1.00 . A A . 22 PRO O 1 1
4 5514 1 1 23 GLU C C -7.705 -13.809 5.938 1.00 . A A . 23 GLU C 1 1
4 5515 1 1 23 GLU CA C -8.266 -12.495 5.398 1.00 . A A . 23 GLU CA 1 1
4 5516 1 1 23 GLU CB C -9.794 -12.571 5.313 1.00 . A A . 23 GLU CB 1 1
4 5517 1 1 23 GLU CD C -11.801 -13.584 4.148 1.00 . A A . 23 GLU CD 1 1
4 5518 1 1 23 GLU CG C -10.294 -13.609 4.312 1.00 . A A . 23 GLU CG 1 1
4 5519 1 1 23 GLU H H -7.989 -12.777 3.320 1.00 . A A . 23 GLU H 1 1
4 5520 1 1 23 GLU HA H -7.988 -11.692 6.067 1.00 . A A . 23 GLU HA 1 1
4 5521 1 1 23 GLU HB2 H -10.191 -12.817 6.289 1.00 . A A . 23 GLU HB2 1 1
4 5522 1 1 23 GLU HB3 H -10.173 -11.603 5.016 1.00 . A A . 23 GLU HB3 1 1
4 5523 1 1 23 GLU HG2 H -9.836 -13.413 3.353 1.00 . A A . 23 GLU HG2 1 1
4 5524 1 1 23 GLU HG3 H -9.996 -14.591 4.655 1.00 . A A . 23 GLU HG3 1 1
4 5525 1 1 23 GLU N N -7.732 -12.200 4.068 1.00 . A A . 23 GLU N 1 1
4 5526 1 1 23 GLU O O -8.158 -14.311 6.972 1.00 . A A . 23 GLU O 1 1
4 5527 1 1 23 GLU OE1 O -12.504 -14.242 4.945 1.00 . A A . 23 GLU OE1 1 1
4 5528 1 1 23 GLU OE2 O -12.293 -12.894 3.228 1.00 . A A . 23 GLU OE2 1 1
4 5529 1 1 24 GLY C C -6.761 -16.765 4.788 1.00 . A A . 24 GLY C 1 1
4 5530 1 1 24 GLY CA C -6.162 -15.647 5.616 1.00 . A A . 24 GLY CA 1 1
4 5531 1 1 24 GLY H H -6.356 -13.883 4.467 1.00 . A A . 24 GLY H 1 1
4 5532 1 1 24 GLY HA2 H -5.092 -15.627 5.459 1.00 . A A . 24 GLY HA2 1 1
4 5533 1 1 24 GLY HA3 H -6.360 -15.836 6.662 1.00 . A A . 24 GLY HA3 1 1
4 5534 1 1 24 GLY N N -6.714 -14.356 5.245 1.00 . A A . 24 GLY N 1 1
4 5535 1 1 24 GLY O O -7.579 -16.510 3.900 1.00 . A A . 24 GLY O 1 1
4 5536 1 1 25 VAL C C -7.455 -20.189 5.244 1.00 . A A . 25 VAL C 1 1
4 5537 1 1 25 VAL CA C -6.825 -19.157 4.301 1.00 . A A . 25 VAL CA 1 1
4 5538 1 1 25 VAL CB C -5.651 -19.837 3.532 1.00 . A A . 25 VAL CB 1 1
4 5539 1 1 25 VAL CG1 C -6.169 -20.739 2.418 1.00 . A A . 25 VAL CG1 1 1
4 5540 1 1 25 VAL CG2 C -4.647 -18.810 3.013 1.00 . A A . 25 VAL CG2 1 1
4 5541 1 1 25 VAL H H -5.751 -18.143 5.820 1.00 . A A . 25 VAL H 1 1
4 5542 1 1 25 VAL HA H -7.563 -18.822 3.585 1.00 . A A . 25 VAL HA 1 1
4 5543 1 1 25 VAL HB H -5.134 -20.470 4.217 1.00 . A A . 25 VAL HB 1 1
4 5544 1 1 25 VAL HG11 H -6.736 -21.553 2.848 1.00 . A A . 25 VAL HG11 1 1
4 5545 1 1 25 VAL HG12 H -5.335 -21.143 1.859 1.00 . A A . 25 VAL HG12 1 1
4 5546 1 1 25 VAL HG13 H -6.804 -20.171 1.755 1.00 . A A . 25 VAL HG13 1 1
4 5547 1 1 25 VAL HG21 H -3.846 -19.316 2.493 1.00 . A A . 25 VAL HG21 1 1
4 5548 1 1 25 VAL HG22 H -4.238 -18.253 3.844 1.00 . A A . 25 VAL HG22 1 1
4 5549 1 1 25 VAL HG23 H -5.141 -18.129 2.338 1.00 . A A . 25 VAL HG23 1 1
4 5550 1 1 25 VAL N N -6.363 -18.001 5.068 1.00 . A A . 25 VAL N 1 1
4 5551 1 1 25 VAL O O -6.882 -20.493 6.290 1.00 . A A . 25 VAL O 1 1
4 5552 1 1 26 PRO C C -8.530 -23.139 5.473 1.00 . A A . 26 PRO C 1 1
4 5553 1 1 26 PRO CA C -9.258 -21.807 5.688 1.00 . A A . 26 PRO CA 1 1
4 5554 1 1 26 PRO CB C -10.693 -21.865 5.146 1.00 . A A . 26 PRO CB 1 1
4 5555 1 1 26 PRO CD C -9.483 -20.315 3.763 1.00 . A A . 26 PRO CD 1 1
4 5556 1 1 26 PRO CG C -10.595 -21.336 3.755 1.00 . A A . 26 PRO CG 1 1
4 5557 1 1 26 PRO HA H -9.273 -21.572 6.743 1.00 . A A . 26 PRO HA 1 1
4 5558 1 1 26 PRO HB2 H -11.050 -22.887 5.161 1.00 . A A . 26 PRO HB2 1 1
4 5559 1 1 26 PRO HB3 H -11.337 -21.248 5.758 1.00 . A A . 26 PRO HB3 1 1
4 5560 1 1 26 PRO HD2 H -8.923 -20.359 2.839 1.00 . A A . 26 PRO HD2 1 1
4 5561 1 1 26 PRO HD3 H -9.881 -19.322 3.915 1.00 . A A . 26 PRO HD3 1 1
4 5562 1 1 26 PRO HG2 H -10.360 -22.142 3.074 1.00 . A A . 26 PRO HG2 1 1
4 5563 1 1 26 PRO HG3 H -11.529 -20.870 3.473 1.00 . A A . 26 PRO HG3 1 1
4 5564 1 1 26 PRO N N -8.642 -20.725 4.908 1.00 . A A . 26 PRO N 1 1
4 5565 1 1 26 PRO O O -7.878 -23.336 4.448 1.00 . A A . 26 PRO O 1 1
4 5566 1 1 27 GLY C C -8.014 -26.054 5.073 1.00 . A A . 27 GLY C 1 1
4 5567 1 1 27 GLY CA C -7.940 -25.329 6.412 1.00 . A A . 27 GLY CA 1 1
4 5568 1 1 27 GLY H H -9.212 -23.833 7.221 1.00 . A A . 27 GLY H 1 1
4 5569 1 1 27 GLY HA2 H -6.902 -25.153 6.649 1.00 . A A . 27 GLY HA2 1 1
4 5570 1 1 27 GLY HA3 H -8.362 -25.967 7.176 1.00 . A A . 27 GLY HA3 1 1
4 5571 1 1 27 GLY N N -8.643 -24.044 6.448 1.00 . A A . 27 GLY N 1 1
4 5572 1 1 27 GLY O O -6.969 -26.332 4.464 1.00 . A A . 27 GLY O 1 1
4 5573 1 1 28 PRO C C -8.717 -26.488 2.130 1.00 . A A . 28 PRO C 1 1
4 5574 1 1 28 PRO CA C -9.438 -27.109 3.326 1.00 . A A . 28 PRO CA 1 1
4 5575 1 1 28 PRO CB C -10.961 -27.065 3.122 1.00 . A A . 28 PRO CB 1 1
4 5576 1 1 28 PRO CD C -10.525 -26.010 5.210 1.00 . A A . 28 PRO CD 1 1
4 5577 1 1 28 PRO CG C -11.510 -26.892 4.491 1.00 . A A . 28 PRO CG 1 1
4 5578 1 1 28 PRO HA H -9.121 -28.137 3.433 1.00 . A A . 28 PRO HA 1 1
4 5579 1 1 28 PRO HB2 H -11.222 -26.232 2.482 1.00 . A A . 28 PRO HB2 1 1
4 5580 1 1 28 PRO HB3 H -11.298 -27.989 2.674 1.00 . A A . 28 PRO HB3 1 1
4 5581 1 1 28 PRO HD2 H -10.760 -24.966 5.049 1.00 . A A . 28 PRO HD2 1 1
4 5582 1 1 28 PRO HD3 H -10.512 -26.234 6.266 1.00 . A A . 28 PRO HD3 1 1
4 5583 1 1 28 PRO HG2 H -12.481 -26.418 4.444 1.00 . A A . 28 PRO HG2 1 1
4 5584 1 1 28 PRO HG3 H -11.585 -27.850 4.985 1.00 . A A . 28 PRO HG3 1 1
4 5585 1 1 28 PRO N N -9.236 -26.359 4.580 1.00 . A A . 28 PRO N 1 1
4 5586 1 1 28 PRO O O -8.489 -27.157 1.126 1.00 . A A . 28 PRO O 1 1
4 5587 1 1 29 ASP C C -6.148 -24.409 1.560 1.00 . A A . 29 ASP C 1 1
4 5588 1 1 29 ASP CA C -7.625 -24.522 1.186 1.00 . A A . 29 ASP CA 1 1
4 5589 1 1 29 ASP CB C -8.223 -23.132 0.917 1.00 . A A . 29 ASP CB 1 1
4 5590 1 1 29 ASP CG C -9.637 -23.207 0.354 1.00 . A A . 29 ASP CG 1 1
4 5591 1 1 29 ASP H H -8.603 -24.716 3.055 1.00 . A A . 29 ASP H 1 1
4 5592 1 1 29 ASP HA H -7.704 -25.115 0.284 1.00 . A A . 29 ASP HA 1 1
4 5593 1 1 29 ASP HB2 H -8.251 -22.574 1.844 1.00 . A A . 29 ASP HB2 1 1
4 5594 1 1 29 ASP HB3 H -7.599 -22.606 0.207 1.00 . A A . 29 ASP HB3 1 1
4 5595 1 1 29 ASP N N -8.363 -25.208 2.243 1.00 . A A . 29 ASP N 1 1
4 5596 1 1 29 ASP O O -5.276 -24.444 0.691 1.00 . A A . 29 ASP O 1 1
4 5597 1 1 29 ASP OD1 O -10.602 -23.274 1.152 1.00 . A A . 29 ASP OD1 1 1
4 5598 1 1 29 ASP OD2 O -9.789 -23.219 -0.886 1.00 . A A . 29 ASP OD2 1 1
4 5599 1 1 30 ARG C C -3.688 -25.440 2.979 1.00 . A A . 30 ARG C 1 1
4 5600 1 1 30 ARG CA C -4.503 -24.210 3.363 1.00 . A A . 30 ARG CA 1 1
4 5601 1 1 30 ARG CB C -4.481 -24.064 4.893 1.00 . A A . 30 ARG CB 1 1
4 5602 1 1 30 ARG CD C -4.683 -22.573 6.917 1.00 . A A . 30 ARG CD 1 1
4 5603 1 1 30 ARG CG C -4.919 -22.704 5.413 1.00 . A A . 30 ARG CG 1 1
4 5604 1 1 30 ARG CZ C -5.054 -24.170 8.781 1.00 . A A . 30 ARG CZ 1 1
4 5605 1 1 30 ARG H H -6.614 -24.327 3.502 1.00 . A A . 30 ARG H 1 1
4 5606 1 1 30 ARG HA H -4.051 -23.336 2.917 1.00 . A A . 30 ARG HA 1 1
4 5607 1 1 30 ARG HB2 H -5.136 -24.807 5.322 1.00 . A A . 30 ARG HB2 1 1
4 5608 1 1 30 ARG HB3 H -3.474 -24.247 5.242 1.00 . A A . 30 ARG HB3 1 1
4 5609 1 1 30 ARG HD2 H -3.636 -22.746 7.120 1.00 . A A . 30 ARG HD2 1 1
4 5610 1 1 30 ARG HD3 H -4.943 -21.569 7.221 1.00 . A A . 30 ARG HD3 1 1
4 5611 1 1 30 ARG HE H -6.403 -23.684 7.385 1.00 . A A . 30 ARG HE 1 1
4 5612 1 1 30 ARG HG2 H -4.355 -21.936 4.905 1.00 . A A . 30 ARG HG2 1 1
4 5613 1 1 30 ARG HG3 H -5.974 -22.574 5.210 1.00 . A A . 30 ARG HG3 1 1
4 5614 1 1 30 ARG HH11 H -3.207 -23.330 8.782 1.00 . A A . 30 ARG HH11 1 1
4 5615 1 1 30 ARG HH12 H -3.520 -24.434 10.081 1.00 . A A . 30 ARG HH12 1 1
4 5616 1 1 30 ARG HH21 H -6.796 -25.165 9.080 1.00 . A A . 30 ARG HH21 1 1
4 5617 1 1 30 ARG HH22 H -5.543 -25.510 10.224 1.00 . A A . 30 ARG HH22 1 1
4 5618 1 1 30 ARG N N -5.873 -24.314 2.860 1.00 . A A . 30 ARG N 1 1
4 5619 1 1 30 ARG NE N -5.485 -23.525 7.690 1.00 . A A . 30 ARG NE 1 1
4 5620 1 1 30 ARG NH1 N -3.827 -23.967 9.245 1.00 . A A . 30 ARG NH1 1 1
4 5621 1 1 30 ARG NH2 N -5.864 -25.013 9.413 1.00 . A A . 30 ARG NH2 1 1
4 5622 1 1 30 ARG O O -2.605 -25.326 2.398 1.00 . A A . 30 ARG O 1 1
4 5623 1 1 31 VAL C C -3.074 -28.043 1.635 1.00 . A A . 31 VAL C 1 1
4 5624 1 1 31 VAL CA C -3.501 -27.872 3.106 1.00 . A A . 31 VAL CA 1 1
4 5625 1 1 31 VAL CB C -4.340 -29.095 3.572 1.00 . A A . 31 VAL CB 1 1
4 5626 1 1 31 VAL CG1 C -3.531 -30.383 3.481 1.00 . A A . 31 VAL CG1 1 1
4 5627 1 1 31 VAL CG2 C -4.863 -28.888 4.991 1.00 . A A . 31 VAL CG2 1 1
4 5628 1 1 31 VAL H H -5.130 -26.635 3.699 1.00 . A A . 31 VAL H 1 1
4 5629 1 1 31 VAL HA H -2.606 -27.830 3.715 1.00 . A A . 31 VAL HA 1 1
4 5630 1 1 31 VAL HB H -5.194 -29.189 2.913 1.00 . A A . 31 VAL HB 1 1
4 5631 1 1 31 VAL HG11 H -4.169 -31.224 3.714 1.00 . A A . 31 VAL HG11 1 1
4 5632 1 1 31 VAL HG12 H -2.707 -30.347 4.184 1.00 . A A . 31 VAL HG12 1 1
4 5633 1 1 31 VAL HG13 H -3.146 -30.498 2.478 1.00 . A A . 31 VAL HG13 1 1
4 5634 1 1 31 VAL HG21 H -5.442 -29.752 5.290 1.00 . A A . 31 VAL HG21 1 1
4 5635 1 1 31 VAL HG22 H -5.487 -28.008 5.023 1.00 . A A . 31 VAL HG22 1 1
4 5636 1 1 31 VAL HG23 H -4.031 -28.764 5.665 1.00 . A A . 31 VAL HG23 1 1
4 5637 1 1 31 VAL N N -4.222 -26.614 3.311 1.00 . A A . 31 VAL N 1 1
4 5638 1 1 31 VAL O O -1.897 -28.280 1.354 1.00 . A A . 31 VAL O 1 1
4 5639 1 1 32 PRO C C -2.827 -26.827 -1.233 1.00 . A A . 32 PRO C 1 1
4 5640 1 1 32 PRO CA C -3.676 -28.011 -0.760 1.00 . A A . 32 PRO CA 1 1
4 5641 1 1 32 PRO CB C -5.043 -28.020 -1.458 1.00 . A A . 32 PRO CB 1 1
4 5642 1 1 32 PRO CD C -5.462 -27.697 0.864 1.00 . A A . 32 PRO CD 1 1
4 5643 1 1 32 PRO CG C -5.947 -27.323 -0.509 1.00 . A A . 32 PRO CG 1 1
4 5644 1 1 32 PRO HA H -3.152 -28.930 -0.980 1.00 . A A . 32 PRO HA 1 1
4 5645 1 1 32 PRO HB2 H -4.978 -27.500 -2.405 1.00 . A A . 32 PRO HB2 1 1
4 5646 1 1 32 PRO HB3 H -5.358 -29.042 -1.622 1.00 . A A . 32 PRO HB3 1 1
4 5647 1 1 32 PRO HD2 H -5.636 -26.890 1.562 1.00 . A A . 32 PRO HD2 1 1
4 5648 1 1 32 PRO HD3 H -5.946 -28.603 1.203 1.00 . A A . 32 PRO HD3 1 1
4 5649 1 1 32 PRO HG2 H -5.879 -26.253 -0.654 1.00 . A A . 32 PRO HG2 1 1
4 5650 1 1 32 PRO HG3 H -6.965 -27.657 -0.653 1.00 . A A . 32 PRO HG3 1 1
4 5651 1 1 32 PRO N N -4.013 -27.919 0.664 1.00 . A A . 32 PRO N 1 1
4 5652 1 1 32 PRO O O -2.006 -26.976 -2.139 1.00 . A A . 32 PRO O 1 1
4 5653 1 1 33 LEU C C -0.755 -24.778 -0.752 1.00 . A A . 33 LEU C 1 1
4 5654 1 1 33 LEU CA C -2.237 -24.471 -0.945 1.00 . A A . 33 LEU CA 1 1
4 5655 1 1 33 LEU CB C -2.677 -23.274 -0.068 1.00 . A A . 33 LEU CB 1 1
4 5656 1 1 33 LEU CD1 C -0.675 -21.723 0.121 1.00 . A A . 33 LEU CD1 1 1
4 5657 1 1 33 LEU CD2 C -2.108 -21.670 -1.944 1.00 . A A . 33 LEU CD2 1 1
4 5658 1 1 33 LEU CG C -2.087 -21.890 -0.430 1.00 . A A . 33 LEU CG 1 1
4 5659 1 1 33 LEU H H -3.745 -25.582 0.056 1.00 . A A . 33 LEU H 1 1
4 5660 1 1 33 LEU HA H -2.414 -24.232 -1.985 1.00 . A A . 33 LEU HA 1 1
4 5661 1 1 33 LEU HB2 H -3.754 -23.200 -0.123 1.00 . A A . 33 LEU HB2 1 1
4 5662 1 1 33 LEU HB3 H -2.409 -23.497 0.961 1.00 . A A . 33 LEU HB3 1 1
4 5663 1 1 33 LEU HD11 H -0.688 -21.858 1.193 1.00 . A A . 33 LEU HD11 1 1
4 5664 1 1 33 LEU HD12 H -0.313 -20.731 -0.108 1.00 . A A . 33 LEU HD12 1 1
4 5665 1 1 33 LEU HD13 H -0.020 -22.456 -0.327 1.00 . A A . 33 LEU HD13 1 1
4 5666 1 1 33 LEU HD21 H -1.720 -20.690 -2.172 1.00 . A A . 33 LEU HD21 1 1
4 5667 1 1 33 LEU HD22 H -3.124 -21.746 -2.306 1.00 . A A . 33 LEU HD22 1 1
4 5668 1 1 33 LEU HD23 H -1.499 -22.419 -2.429 1.00 . A A . 33 LEU HD23 1 1
4 5669 1 1 33 LEU HG H -2.702 -21.123 0.021 1.00 . A A . 33 LEU HG 1 1
4 5670 1 1 33 LEU N N -3.033 -25.656 -0.620 1.00 . A A . 33 LEU N 1 1
4 5671 1 1 33 LEU O O 0.067 -24.525 -1.637 1.00 . A A . 33 LEU O 1 1
4 5672 1 1 34 LEU C C 1.392 -26.907 -0.139 1.00 . A A . 34 LEU C 1 1
4 5673 1 1 34 LEU CA C 0.953 -25.720 0.698 1.00 . A A . 34 LEU CA 1 1
4 5674 1 1 34 LEU CB C 1.129 -26.034 2.186 1.00 . A A . 34 LEU CB 1 1
4 5675 1 1 34 LEU CD1 C 2.915 -24.319 2.610 1.00 . A A . 34 LEU CD1 1 1
4 5676 1 1 34 LEU CD2 C 0.501 -23.733 3.006 1.00 . A A . 34 LEU CD2 1 1
4 5677 1 1 34 LEU CG C 1.554 -24.841 3.054 1.00 . A A . 34 LEU CG 1 1
4 5678 1 1 34 LEU H H -1.125 -25.529 1.065 1.00 . A A . 34 LEU H 1 1
4 5679 1 1 34 LEU HA H 1.578 -24.875 0.445 1.00 . A A . 34 LEU HA 1 1
4 5680 1 1 34 LEU HB2 H 0.191 -26.417 2.566 1.00 . A A . 34 LEU HB2 1 1
4 5681 1 1 34 LEU HB3 H 1.878 -26.813 2.282 1.00 . A A . 34 LEU HB3 1 1
4 5682 1 1 34 LEU HD11 H 3.220 -23.509 3.257 1.00 . A A . 34 LEU HD11 1 1
4 5683 1 1 34 LEU HD12 H 2.852 -23.958 1.592 1.00 . A A . 34 LEU HD12 1 1
4 5684 1 1 34 LEU HD13 H 3.642 -25.115 2.664 1.00 . A A . 34 LEU HD13 1 1
4 5685 1 1 34 LEU HD21 H 0.808 -22.916 3.641 1.00 . A A . 34 LEU HD21 1 1
4 5686 1 1 34 LEU HD22 H -0.445 -24.121 3.353 1.00 . A A . 34 LEU HD22 1 1
4 5687 1 1 34 LEU HD23 H 0.395 -23.379 1.991 1.00 . A A . 34 LEU HD23 1 1
4 5688 1 1 34 LEU HG H 1.647 -25.167 4.081 1.00 . A A . 34 LEU HG 1 1
4 5689 1 1 34 LEU N N -0.425 -25.352 0.399 1.00 . A A . 34 LEU N 1 1
4 5690 1 1 34 LEU O O 2.531 -26.954 -0.610 1.00 . A A . 34 LEU O 1 1
4 5691 1 1 35 ALA C C 1.234 -28.600 -2.527 1.00 . A A . 35 ALA C 1 1
4 5692 1 1 35 ALA CA C 0.796 -29.038 -1.130 1.00 . A A . 35 ALA CA 1 1
4 5693 1 1 35 ALA CB C -0.410 -29.969 -1.207 1.00 . A A . 35 ALA CB 1 1
4 5694 1 1 35 ALA H H -0.380 -27.804 0.131 1.00 . A A . 35 ALA H 1 1
4 5695 1 1 35 ALA HA H 1.607 -29.567 -0.654 1.00 . A A . 35 ALA HA 1 1
4 5696 1 1 35 ALA HB1 H -1.240 -29.451 -1.664 1.00 . A A . 35 ALA HB1 1 1
4 5697 1 1 35 ALA HB2 H -0.685 -30.283 -0.210 1.00 . A A . 35 ALA HB2 1 1
4 5698 1 1 35 ALA HB3 H -0.159 -30.837 -1.798 1.00 . A A . 35 ALA HB3 1 1
4 5699 1 1 35 ALA N N 0.496 -27.873 -0.313 1.00 . A A . 35 ALA N 1 1
4 5700 1 1 35 ALA O O 2.141 -29.186 -3.122 1.00 . A A . 35 ALA O 1 1
4 5701 1 1 36 LEU C C 2.235 -26.192 -4.225 1.00 . A A . 36 LEU C 1 1
4 5702 1 1 36 LEU CA C 0.907 -26.959 -4.316 1.00 . A A . 36 LEU CA 1 1
4 5703 1 1 36 LEU CB C -0.255 -26.047 -4.767 1.00 . A A . 36 LEU CB 1 1
4 5704 1 1 36 LEU CD1 C 0.770 -24.185 -6.166 1.00 . A A . 36 LEU CD1 1 1
4 5705 1 1 36 LEU CD2 C 0.327 -26.439 -7.202 1.00 . A A . 36 LEU CD2 1 1
4 5706 1 1 36 LEU CG C -0.146 -25.409 -6.174 1.00 . A A . 36 LEU CG 1 1
4 5707 1 1 36 LEU H H -0.163 -27.175 -2.509 1.00 . A A . 36 LEU H 1 1
4 5708 1 1 36 LEU HA H 1.021 -27.762 -5.033 1.00 . A A . 36 LEU HA 1 1
4 5709 1 1 36 LEU HB2 H -1.162 -26.636 -4.742 1.00 . A A . 36 LEU HB2 1 1
4 5710 1 1 36 LEU HB3 H -0.354 -25.249 -4.044 1.00 . A A . 36 LEU HB3 1 1
4 5711 1 1 36 LEU HD11 H 0.394 -23.458 -5.462 1.00 . A A . 36 LEU HD11 1 1
4 5712 1 1 36 LEU HD12 H 0.796 -23.747 -7.154 1.00 . A A . 36 LEU HD12 1 1
4 5713 1 1 36 LEU HD13 H 1.769 -24.481 -5.879 1.00 . A A . 36 LEU HD13 1 1
4 5714 1 1 36 LEU HD21 H 0.378 -25.980 -8.178 1.00 . A A . 36 LEU HD21 1 1
4 5715 1 1 36 LEU HD22 H -0.369 -27.265 -7.230 1.00 . A A . 36 LEU HD22 1 1
4 5716 1 1 36 LEU HD23 H 1.307 -26.806 -6.924 1.00 . A A . 36 LEU HD23 1 1
4 5717 1 1 36 LEU HG H -1.130 -25.072 -6.478 1.00 . A A . 36 LEU HG 1 1
4 5718 1 1 36 LEU N N 0.575 -27.559 -3.028 1.00 . A A . 36 LEU N 1 1
4 5719 1 1 36 LEU O O 3.119 -26.372 -5.062 1.00 . A A . 36 LEU O 1 1
4 5720 1 1 37 LEU C C 4.840 -25.398 -3.006 1.00 . A A . 37 LEU C 1 1
4 5721 1 1 37 LEU CA C 3.578 -24.533 -3.011 1.00 . A A . 37 LEU CA 1 1
4 5722 1 1 37 LEU CB C 3.495 -23.739 -1.690 1.00 . A A . 37 LEU CB 1 1
4 5723 1 1 37 LEU CD1 C 2.800 -21.683 -0.405 1.00 . A A . 37 LEU CD1 1 1
4 5724 1 1 37 LEU CD2 C 3.730 -21.455 -2.723 1.00 . A A . 37 LEU CD2 1 1
4 5725 1 1 37 LEU CG C 2.896 -22.326 -1.789 1.00 . A A . 37 LEU CG 1 1
4 5726 1 1 37 LEU H H 1.620 -25.243 -2.573 1.00 . A A . 37 LEU H 1 1
4 5727 1 1 37 LEU HA H 3.641 -23.837 -3.833 1.00 . A A . 37 LEU HA 1 1
4 5728 1 1 37 LEU HB2 H 2.899 -24.310 -0.993 1.00 . A A . 37 LEU HB2 1 1
4 5729 1 1 37 LEU HB3 H 4.494 -23.649 -1.284 1.00 . A A . 37 LEU HB3 1 1
4 5730 1 1 37 LEU HD11 H 2.186 -22.298 0.237 1.00 . A A . 37 LEU HD11 1 1
4 5731 1 1 37 LEU HD12 H 2.356 -20.703 -0.494 1.00 . A A . 37 LEU HD12 1 1
4 5732 1 1 37 LEU HD13 H 3.789 -21.594 0.024 1.00 . A A . 37 LEU HD13 1 1
4 5733 1 1 37 LEU HD21 H 4.758 -21.446 -2.388 1.00 . A A . 37 LEU HD21 1 1
4 5734 1 1 37 LEU HD22 H 3.344 -20.449 -2.718 1.00 . A A . 37 LEU HD22 1 1
4 5735 1 1 37 LEU HD23 H 3.684 -21.855 -3.726 1.00 . A A . 37 LEU HD23 1 1
4 5736 1 1 37 LEU HG H 1.897 -22.386 -2.197 1.00 . A A . 37 LEU HG 1 1
4 5737 1 1 37 LEU N N 2.364 -25.341 -3.206 1.00 . A A . 37 LEU N 1 1
4 5738 1 1 37 LEU O O 5.810 -25.109 -3.706 1.00 . A A . 37 LEU O 1 1
4 5739 1 1 38 THR C C 6.468 -28.030 -3.235 1.00 . A A . 38 THR C 1 1
4 5740 1 1 38 THR CA C 5.972 -27.309 -1.980 1.00 . A A . 38 THR CA 1 1
4 5741 1 1 38 THR CB C 5.695 -28.331 -0.850 1.00 . A A . 38 THR CB 1 1
4 5742 1 1 38 THR CG2 C 5.642 -27.644 0.515 1.00 . A A . 38 THR CG2 1 1
4 5743 1 1 38 THR H H 3.944 -26.727 -1.827 1.00 . A A . 38 THR H 1 1
4 5744 1 1 38 THR HA H 6.759 -26.653 -1.647 1.00 . A A . 38 THR HA 1 1
4 5745 1 1 38 THR HB H 6.495 -29.061 -0.836 1.00 . A A . 38 THR HB 1 1
4 5746 1 1 38 THR HG1 H 3.719 -28.423 -0.885 1.00 . A A . 38 THR HG1 1 1
4 5747 1 1 38 THR HG21 H 5.457 -28.381 1.285 1.00 . A A . 38 THR HG21 1 1
4 5748 1 1 38 THR HG22 H 4.847 -26.913 0.523 1.00 . A A . 38 THR HG22 1 1
4 5749 1 1 38 THR HG23 H 6.584 -27.152 0.708 1.00 . A A . 38 THR HG23 1 1
4 5750 1 1 38 THR N N 4.797 -26.476 -2.234 1.00 . A A . 38 THR N 1 1
4 5751 1 1 38 THR O O 7.539 -28.640 -3.222 1.00 . A A . 38 THR O 1 1
4 5752 1 1 38 THR OG1 O 4.453 -29.010 -1.096 1.00 . A A . 38 THR OG1 1 1
4 5753 1 1 39 ARG C C 7.334 -27.925 -6.122 1.00 . A A . 39 ARG C 1 1
4 5754 1 1 39 ARG CA C 6.074 -28.588 -5.567 1.00 . A A . 39 ARG CA 1 1
4 5755 1 1 39 ARG CB C 4.920 -28.490 -6.565 1.00 . A A . 39 ARG CB 1 1
4 5756 1 1 39 ARG CD C 3.871 -30.639 -5.715 1.00 . A A . 39 ARG CD 1 1
4 5757 1 1 39 ARG CG C 3.641 -29.178 -6.089 1.00 . A A . 39 ARG CG 1 1
4 5758 1 1 39 ARG CZ C 4.948 -32.548 -6.857 1.00 . A A . 39 ARG CZ 1 1
4 5759 1 1 39 ARG H H 4.834 -27.495 -4.253 1.00 . A A . 39 ARG H 1 1
4 5760 1 1 39 ARG HA H 6.287 -29.631 -5.375 1.00 . A A . 39 ARG HA 1 1
4 5761 1 1 39 ARG HB2 H 4.700 -27.444 -6.723 1.00 . A A . 39 ARG HB2 1 1
4 5762 1 1 39 ARG HB3 H 5.223 -28.933 -7.505 1.00 . A A . 39 ARG HB3 1 1
4 5763 1 1 39 ARG HD2 H 4.706 -30.699 -5.029 1.00 . A A . 39 ARG HD2 1 1
4 5764 1 1 39 ARG HD3 H 2.982 -31.011 -5.226 1.00 . A A . 39 ARG HD3 1 1
4 5765 1 1 39 ARG HE H 3.682 -31.254 -7.718 1.00 . A A . 39 ARG HE 1 1
4 5766 1 1 39 ARG HG2 H 3.265 -28.650 -5.221 1.00 . A A . 39 ARG HG2 1 1
4 5767 1 1 39 ARG HG3 H 2.907 -29.127 -6.880 1.00 . A A . 39 ARG HG3 1 1
4 5768 1 1 39 ARG HH11 H 5.664 -32.204 -4.987 1.00 . A A . 39 ARG HH11 1 1
4 5769 1 1 39 ARG HH12 H 6.291 -33.616 -5.772 1.00 . A A . 39 ARG HH12 1 1
4 5770 1 1 39 ARG HH21 H 4.509 -33.122 -8.750 1.00 . A A . 39 ARG HH21 1 1
4 5771 1 1 39 ARG HH22 H 5.619 -34.150 -7.900 1.00 . A A . 39 ARG HH22 1 1
4 5772 1 1 39 ARG N N 5.688 -27.972 -4.306 1.00 . A A . 39 ARG N 1 1
4 5773 1 1 39 ARG NE N 4.153 -31.477 -6.881 1.00 . A A . 39 ARG NE 1 1
4 5774 1 1 39 ARG NH1 N 5.691 -32.812 -5.787 1.00 . A A . 39 ARG NH1 1 1
4 5775 1 1 39 ARG NH2 N 5.036 -33.333 -7.922 1.00 . A A . 39 ARG NH2 1 1
4 5776 1 1 39 ARG O O 8.181 -28.585 -6.723 1.00 . A A . 39 ARG O 1 1
4 5777 1 1 40 ARG C C 8.960 -24.819 -5.221 1.00 . A A . 40 ARG C 1 1
4 5778 1 1 40 ARG CA C 8.662 -25.869 -6.281 1.00 . A A . 40 ARG CA 1 1
4 5779 1 1 40 ARG CB C 8.533 -25.172 -7.650 1.00 . A A . 40 ARG CB 1 1
4 5780 1 1 40 ARG CD C 6.609 -25.955 -9.085 1.00 . A A . 40 ARG CD 1 1
4 5781 1 1 40 ARG CG C 8.103 -26.070 -8.807 1.00 . A A . 40 ARG CG 1 1
4 5782 1 1 40 ARG CZ C 5.936 -25.925 -11.465 1.00 . A A . 40 ARG CZ 1 1
4 5783 1 1 40 ARG H H 6.716 -26.129 -5.480 1.00 . A A . 40 ARG H 1 1
4 5784 1 1 40 ARG HA H 9.488 -26.569 -6.318 1.00 . A A . 40 ARG HA 1 1
4 5785 1 1 40 ARG HB2 H 7.811 -24.372 -7.560 1.00 . A A . 40 ARG HB2 1 1
4 5786 1 1 40 ARG HB3 H 9.492 -24.738 -7.901 1.00 . A A . 40 ARG HB3 1 1
4 5787 1 1 40 ARG HD2 H 6.069 -26.434 -8.283 1.00 . A A . 40 ARG HD2 1 1
4 5788 1 1 40 ARG HD3 H 6.340 -24.908 -9.124 1.00 . A A . 40 ARG HD3 1 1
4 5789 1 1 40 ARG HE H 6.217 -27.577 -10.365 1.00 . A A . 40 ARG HE 1 1
4 5790 1 1 40 ARG HG2 H 8.647 -25.789 -9.698 1.00 . A A . 40 ARG HG2 1 1
4 5791 1 1 40 ARG HG3 H 8.329 -27.098 -8.553 1.00 . A A . 40 ARG HG3 1 1
4 5792 1 1 40 ARG HH11 H 6.326 -24.092 -10.685 1.00 . A A . 40 ARG HH11 1 1
4 5793 1 1 40 ARG HH12 H 5.794 -24.101 -12.337 1.00 . A A . 40 ARG HH12 1 1
4 5794 1 1 40 ARG HH21 H 5.536 -27.586 -12.552 1.00 . A A . 40 ARG HH21 1 1
4 5795 1 1 40 ARG HH22 H 5.343 -26.082 -13.398 1.00 . A A . 40 ARG HH22 1 1
4 5796 1 1 40 ARG N N 7.456 -26.612 -5.912 1.00 . A A . 40 ARG N 1 1
4 5797 1 1 40 ARG NE N 6.240 -26.593 -10.351 1.00 . A A . 40 ARG NE 1 1
4 5798 1 1 40 ARG NH1 N 6.025 -24.599 -11.496 1.00 . A A . 40 ARG NH1 1 1
4 5799 1 1 40 ARG NH2 N 5.577 -26.583 -12.558 1.00 . A A . 40 ARG NH2 1 1
4 5800 1 1 40 ARG O O 8.736 -23.625 -5.442 1.00 . A A . 40 ARG O 1 1
4 5801 1 1 41 LEU C C 10.562 -25.074 -1.901 1.00 . A A . 41 LEU C 1 1
4 5802 1 1 41 LEU CA C 9.724 -24.355 -2.959 1.00 . A A . 41 LEU CA 1 1
4 5803 1 1 41 LEU CB C 8.413 -23.837 -2.338 1.00 . A A . 41 LEU CB 1 1
4 5804 1 1 41 LEU CD1 C 8.634 -21.435 -3.062 1.00 . A A . 41 LEU CD1 1 1
4 5805 1 1 41 LEU CD2 C 7.149 -22.028 -1.122 1.00 . A A . 41 LEU CD2 1 1
4 5806 1 1 41 LEU CG C 8.432 -22.371 -1.872 1.00 . A A . 41 LEU CG 1 1
4 5807 1 1 41 LEU H H 9.590 -26.222 -3.948 1.00 . A A . 41 LEU H 1 1
4 5808 1 1 41 LEU HA H 10.290 -23.520 -3.348 1.00 . A A . 41 LEU HA 1 1
4 5809 1 1 41 LEU HB2 H 7.624 -23.947 -3.070 1.00 . A A . 41 LEU HB2 1 1
4 5810 1 1 41 LEU HB3 H 8.171 -24.456 -1.485 1.00 . A A . 41 LEU HB3 1 1
4 5811 1 1 41 LEU HD11 H 8.573 -20.409 -2.730 1.00 . A A . 41 LEU HD11 1 1
4 5812 1 1 41 LEU HD12 H 7.868 -21.621 -3.808 1.00 . A A . 41 LEU HD12 1 1
4 5813 1 1 41 LEU HD13 H 9.607 -21.612 -3.499 1.00 . A A . 41 LEU HD13 1 1
4 5814 1 1 41 LEU HD21 H 7.181 -20.995 -0.806 1.00 . A A . 41 LEU HD21 1 1
4 5815 1 1 41 LEU HD22 H 7.057 -22.664 -0.252 1.00 . A A . 41 LEU HD22 1 1
4 5816 1 1 41 LEU HD23 H 6.297 -22.181 -1.769 1.00 . A A . 41 LEU HD23 1 1
4 5817 1 1 41 LEU HG H 9.264 -22.229 -1.196 1.00 . A A . 41 LEU HG 1 1
4 5818 1 1 41 LEU N N 9.432 -25.262 -4.065 1.00 . A A . 41 LEU N 1 1
4 5819 1 1 41 LEU O O 10.331 -26.253 -1.615 1.00 . A A . 41 LEU O 1 1
4 5820 1 1 42 THR C C 11.782 -24.587 1.086 1.00 . A A . 42 THR C 1 1
4 5821 1 1 42 THR CA C 12.373 -24.923 -0.280 1.00 . A A . 42 THR CA 1 1
4 5822 1 1 42 THR CB C 13.813 -24.369 -0.359 1.00 . A A . 42 THR CB 1 1
4 5823 1 1 42 THR CG2 C 14.429 -24.635 -1.726 1.00 . A A . 42 THR CG2 1 1
4 5824 1 1 42 THR H H 11.709 -23.459 -1.659 1.00 . A A . 42 THR H 1 1
4 5825 1 1 42 THR HA H 12.409 -25.998 -0.396 1.00 . A A . 42 THR HA 1 1
4 5826 1 1 42 THR HB H 14.414 -24.858 0.394 1.00 . A A . 42 THR HB 1 1
4 5827 1 1 42 THR HG1 H 13.632 -22.490 -0.942 1.00 . A A . 42 THR HG1 1 1
4 5828 1 1 42 THR HG21 H 14.425 -25.694 -1.927 1.00 . A A . 42 THR HG21 1 1
4 5829 1 1 42 THR HG22 H 15.447 -24.269 -1.739 1.00 . A A . 42 THR HG22 1 1
4 5830 1 1 42 THR HG23 H 13.852 -24.118 -2.482 1.00 . A A . 42 THR HG23 1 1
4 5831 1 1 42 THR N N 11.537 -24.373 -1.343 1.00 . A A . 42 THR N 1 1
4 5832 1 1 42 THR O O 10.948 -23.678 1.205 1.00 . A A . 42 THR O 1 1
4 5833 1 1 42 THR OG1 O 13.807 -22.956 -0.112 1.00 . A A . 42 THR OG1 1 1
4 5834 1 1 43 ASN C C 12.193 -23.634 3.896 1.00 . A A . 43 ASN C 1 1
4 5835 1 1 43 ASN CA C 11.758 -25.036 3.476 1.00 . A A . 43 ASN CA 1 1
4 5836 1 1 43 ASN CB C 12.268 -26.087 4.473 1.00 . A A . 43 ASN CB 1 1
4 5837 1 1 43 ASN CG C 11.599 -27.443 4.275 1.00 . A A . 43 ASN CG 1 1
4 5838 1 1 43 ASN H H 12.848 -26.045 1.961 1.00 . A A . 43 ASN H 1 1
4 5839 1 1 43 ASN HA H 10.680 -25.073 3.466 1.00 . A A . 43 ASN HA 1 1
4 5840 1 1 43 ASN HB2 H 13.334 -26.209 4.346 1.00 . A A . 43 ASN HB2 1 1
4 5841 1 1 43 ASN HB3 H 12.067 -25.748 5.479 1.00 . A A . 43 ASN HB3 1 1
4 5842 1 1 43 ASN HD21 H 11.385 -27.670 6.242 1.00 . A A . 43 ASN HD21 1 1
4 5843 1 1 43 ASN HD22 H 10.787 -28.958 5.262 1.00 . A A . 43 ASN HD22 1 1
4 5844 1 1 43 ASN N N 12.211 -25.310 2.119 1.00 . A A . 43 ASN N 1 1
4 5845 1 1 43 ASN ND2 N 11.221 -28.091 5.369 1.00 . A A . 43 ASN ND2 1 1
4 5846 1 1 43 ASN O O 11.475 -22.940 4.614 1.00 . A A . 43 ASN O 1 1
4 5847 1 1 43 ASN OD1 O 11.380 -27.885 3.149 1.00 . A A . 43 ASN OD1 1 1
4 5848 1 1 44 ASP C C 12.930 -20.818 3.137 1.00 . A A . 44 ASP C 1 1
4 5849 1 1 44 ASP CA C 13.889 -21.881 3.670 1.00 . A A . 44 ASP CA 1 1
4 5850 1 1 44 ASP CB C 15.263 -21.723 3.001 1.00 . A A . 44 ASP CB 1 1
4 5851 1 1 44 ASP CG C 15.975 -20.433 3.387 1.00 . A A . 44 ASP CG 1 1
4 5852 1 1 44 ASP H H 13.879 -23.835 2.849 1.00 . A A . 44 ASP H 1 1
4 5853 1 1 44 ASP HA H 13.994 -21.762 4.739 1.00 . A A . 44 ASP HA 1 1
4 5854 1 1 44 ASP HB2 H 15.892 -22.555 3.285 1.00 . A A . 44 ASP HB2 1 1
4 5855 1 1 44 ASP HB3 H 15.132 -21.734 1.927 1.00 . A A . 44 ASP HB3 1 1
4 5856 1 1 44 ASP N N 13.357 -23.221 3.407 1.00 . A A . 44 ASP N 1 1
4 5857 1 1 44 ASP O O 12.646 -19.820 3.805 1.00 . A A . 44 ASP O 1 1
4 5858 1 1 44 ASP OD1 O 15.742 -19.390 2.737 1.00 . A A . 44 ASP OD1 1 1
4 5859 1 1 44 ASP OD2 O 16.780 -20.455 4.341 1.00 . A A . 44 ASP OD2 1 1
4 5860 1 1 45 GLU C C 10.153 -20.072 1.973 1.00 . A A . 45 GLU C 1 1
4 5861 1 1 45 GLU CA C 11.511 -20.132 1.261 1.00 . A A . 45 GLU CA 1 1
4 5862 1 1 45 GLU CB C 11.341 -20.543 -0.210 1.00 . A A . 45 GLU CB 1 1
4 5863 1 1 45 GLU CD C 12.428 -20.814 -2.481 1.00 . A A . 45 GLU CD 1 1
4 5864 1 1 45 GLU CG C 12.570 -20.269 -1.067 1.00 . A A . 45 GLU CG 1 1
4 5865 1 1 45 GLU H H 12.695 -21.876 1.457 1.00 . A A . 45 GLU H 1 1
4 5866 1 1 45 GLU HA H 11.957 -19.148 1.295 1.00 . A A . 45 GLU HA 1 1
4 5867 1 1 45 GLU HB2 H 11.133 -21.605 -0.256 1.00 . A A . 45 GLU HB2 1 1
4 5868 1 1 45 GLU HB3 H 10.505 -20.002 -0.632 1.00 . A A . 45 GLU HB3 1 1
4 5869 1 1 45 GLU HG2 H 12.730 -19.201 -1.119 1.00 . A A . 45 GLU HG2 1 1
4 5870 1 1 45 GLU HG3 H 13.427 -20.735 -0.604 1.00 . A A . 45 GLU HG3 1 1
4 5871 1 1 45 GLU N N 12.429 -21.054 1.927 1.00 . A A . 45 GLU N 1 1
4 5872 1 1 45 GLU O O 9.693 -18.991 2.373 1.00 . A A . 45 GLU O 1 1
4 5873 1 1 45 GLU OE1 O 12.630 -22.034 -2.670 1.00 . A A . 45 GLU OE1 1 1
4 5874 1 1 45 GLU OE2 O 12.110 -20.032 -3.396 1.00 . A A . 45 GLU OE2 1 1
4 5875 1 1 46 ILE C C 8.273 -20.670 4.189 1.00 . A A . 46 ILE C 1 1
4 5876 1 1 46 ILE CA C 8.201 -21.289 2.793 1.00 . A A . 46 ILE CA 1 1
4 5877 1 1 46 ILE CB C 7.648 -22.749 2.848 1.00 . A A . 46 ILE CB 1 1
4 5878 1 1 46 ILE CD1 C 6.283 -22.940 5.040 1.00 . A A . 46 ILE CD1 1 1
4 5879 1 1 46 ILE CG1 C 6.257 -22.826 3.522 1.00 . A A . 46 ILE CG1 1 1
4 5880 1 1 46 ILE CG2 C 8.634 -23.677 3.546 1.00 . A A . 46 ILE CG2 1 1
4 5881 1 1 46 ILE H H 9.933 -22.065 1.825 1.00 . A A . 46 ILE H 1 1
4 5882 1 1 46 ILE HA H 7.519 -20.697 2.197 1.00 . A A . 46 ILE HA 1 1
4 5883 1 1 46 ILE HB H 7.554 -23.093 1.827 1.00 . A A . 46 ILE HB 1 1
4 5884 1 1 46 ILE HD11 H 6.813 -23.837 5.325 1.00 . A A . 46 ILE HD11 1 1
4 5885 1 1 46 ILE HD12 H 5.271 -22.987 5.413 1.00 . A A . 46 ILE HD12 1 1
4 5886 1 1 46 ILE HD13 H 6.780 -22.078 5.459 1.00 . A A . 46 ILE HD13 1 1
4 5887 1 1 46 ILE HG12 H 5.696 -21.938 3.275 1.00 . A A . 46 ILE HG12 1 1
4 5888 1 1 46 ILE HG13 H 5.730 -23.690 3.138 1.00 . A A . 46 ILE HG13 1 1
4 5889 1 1 46 ILE HG21 H 9.580 -23.640 3.029 1.00 . A A . 46 ILE HG21 1 1
4 5890 1 1 46 ILE HG22 H 8.257 -24.690 3.532 1.00 . A A . 46 ILE HG22 1 1
4 5891 1 1 46 ILE HG23 H 8.772 -23.359 4.569 1.00 . A A . 46 ILE HG23 1 1
4 5892 1 1 46 ILE N N 9.513 -21.232 2.143 1.00 . A A . 46 ILE N 1 1
4 5893 1 1 46 ILE O O 7.355 -19.961 4.613 1.00 . A A . 46 ILE O 1 1
4 5894 1 1 47 LYS C C 9.752 -18.800 6.050 1.00 . A A . 47 LYS C 1 1
4 5895 1 1 47 LYS CA C 9.599 -20.308 6.194 1.00 . A A . 47 LYS CA 1 1
4 5896 1 1 47 LYS CB C 10.833 -20.891 6.891 1.00 . A A . 47 LYS CB 1 1
4 5897 1 1 47 LYS CD C 11.790 -22.720 8.336 1.00 . A A . 47 LYS CD 1 1
4 5898 1 1 47 LYS CE C 11.558 -24.095 8.949 1.00 . A A . 47 LYS CE 1 1
4 5899 1 1 47 LYS CG C 10.616 -22.286 7.464 1.00 . A A . 47 LYS CG 1 1
4 5900 1 1 47 LYS H H 10.050 -21.537 4.527 1.00 . A A . 47 LYS H 1 1
4 5901 1 1 47 LYS HA H 8.724 -20.510 6.801 1.00 . A A . 47 LYS HA 1 1
4 5902 1 1 47 LYS HB2 H 11.647 -20.940 6.177 1.00 . A A . 47 LYS HB2 1 1
4 5903 1 1 47 LYS HB3 H 11.118 -20.233 7.701 1.00 . A A . 47 LYS HB3 1 1
4 5904 1 1 47 LYS HD2 H 12.685 -22.752 7.732 1.00 . A A . 47 LYS HD2 1 1
4 5905 1 1 47 LYS HD3 H 11.919 -21.997 9.132 1.00 . A A . 47 LYS HD3 1 1
4 5906 1 1 47 LYS HE2 H 10.635 -24.077 9.509 1.00 . A A . 47 LYS HE2 1 1
4 5907 1 1 47 LYS HE3 H 11.485 -24.823 8.156 1.00 . A A . 47 LYS HE3 1 1
4 5908 1 1 47 LYS HG2 H 9.715 -22.283 8.060 1.00 . A A . 47 LYS HG2 1 1
4 5909 1 1 47 LYS HG3 H 10.506 -22.986 6.648 1.00 . A A . 47 LYS HG3 1 1
4 5910 1 1 47 LYS HZ1 H 12.755 -23.796 10.629 1.00 . A A . 47 LYS HZ1 1 1
4 5911 1 1 47 LYS HZ2 H 13.560 -24.537 9.342 1.00 . A A . 47 LYS HZ2 1 1
4 5912 1 1 47 LYS HZ3 H 12.463 -25.421 10.276 1.00 . A A . 47 LYS HZ3 1 1
4 5913 1 1 47 LYS N N 9.375 -20.923 4.893 1.00 . A A . 47 LYS N 1 1
4 5914 1 1 47 LYS NZ N 12.661 -24.489 9.862 1.00 . A A . 47 LYS NZ 1 1
4 5915 1 1 47 LYS O O 9.163 -18.046 6.815 1.00 . A A . 47 LYS O 1 1
4 5916 1 1 48 ALA C C 9.419 -16.212 4.690 1.00 . A A . 48 ALA C 1 1
4 5917 1 1 48 ALA CA C 10.752 -16.945 4.808 1.00 . A A . 48 ALA CA 1 1
4 5918 1 1 48 ALA CB C 11.584 -16.737 3.548 1.00 . A A . 48 ALA CB 1 1
4 5919 1 1 48 ALA H H 10.970 -19.028 4.477 1.00 . A A . 48 ALA H 1 1
4 5920 1 1 48 ALA HA H 11.303 -16.541 5.648 1.00 . A A . 48 ALA HA 1 1
4 5921 1 1 48 ALA HB1 H 11.752 -15.680 3.395 1.00 . A A . 48 ALA HB1 1 1
4 5922 1 1 48 ALA HB2 H 11.058 -17.144 2.695 1.00 . A A . 48 ALA HB2 1 1
4 5923 1 1 48 ALA HB3 H 12.536 -17.238 3.655 1.00 . A A . 48 ALA HB3 1 1
4 5924 1 1 48 ALA N N 10.531 -18.369 5.058 1.00 . A A . 48 ALA N 1 1
4 5925 1 1 48 ALA O O 9.256 -15.109 5.218 1.00 . A A . 48 ALA O 1 1
4 5926 1 1 49 ILE C C 6.488 -16.098 5.263 1.00 . A A . 49 ILE C 1 1
4 5927 1 1 49 ILE CA C 7.115 -16.296 3.880 1.00 . A A . 49 ILE CA 1 1
4 5928 1 1 49 ILE CB C 6.202 -17.218 3.027 1.00 . A A . 49 ILE CB 1 1
4 5929 1 1 49 ILE CD1 C 6.915 -16.100 0.836 1.00 . A A . 49 ILE CD1 1 1
4 5930 1 1 49 ILE CG1 C 6.787 -17.395 1.615 1.00 . A A . 49 ILE CG1 1 1
4 5931 1 1 49 ILE CG2 C 4.779 -16.660 2.952 1.00 . A A . 49 ILE CG2 1 1
4 5932 1 1 49 ILE H H 8.688 -17.696 3.552 1.00 . A A . 49 ILE H 1 1
4 5933 1 1 49 ILE HA H 7.189 -15.329 3.390 1.00 . A A . 49 ILE HA 1 1
4 5934 1 1 49 ILE HB H 6.154 -18.186 3.512 1.00 . A A . 49 ILE HB 1 1
4 5935 1 1 49 ILE HD11 H 7.350 -16.307 -0.132 1.00 . A A . 49 ILE HD11 1 1
4 5936 1 1 49 ILE HD12 H 7.551 -15.414 1.376 1.00 . A A . 49 ILE HD12 1 1
4 5937 1 1 49 ILE HD13 H 5.939 -15.659 0.701 1.00 . A A . 49 ILE HD13 1 1
4 5938 1 1 49 ILE HG12 H 7.772 -17.832 1.691 1.00 . A A . 49 ILE HG12 1 1
4 5939 1 1 49 ILE HG13 H 6.148 -18.060 1.051 1.00 . A A . 49 ILE HG13 1 1
4 5940 1 1 49 ILE HG21 H 4.167 -17.313 2.346 1.00 . A A . 49 ILE HG21 1 1
4 5941 1 1 49 ILE HG22 H 4.800 -15.676 2.508 1.00 . A A . 49 ILE HG22 1 1
4 5942 1 1 49 ILE HG23 H 4.360 -16.597 3.946 1.00 . A A . 49 ILE HG23 1 1
4 5943 1 1 49 ILE N N 8.467 -16.842 4.001 1.00 . A A . 49 ILE N 1 1
4 5944 1 1 49 ILE O O 5.887 -15.058 5.544 1.00 . A A . 49 ILE O 1 1
4 5945 1 1 50 ALA C C 6.778 -15.943 8.279 1.00 . A A . 50 ALA C 1 1
4 5946 1 1 50 ALA CA C 6.095 -17.037 7.477 1.00 . A A . 50 ALA CA 1 1
4 5947 1 1 50 ALA CB C 6.266 -18.381 8.181 1.00 . A A . 50 ALA CB 1 1
4 5948 1 1 50 ALA H H 7.200 -17.867 5.873 1.00 . A A . 50 ALA H 1 1
4 5949 1 1 50 ALA HA H 5.039 -16.823 7.399 1.00 . A A . 50 ALA HA 1 1
4 5950 1 1 50 ALA HB1 H 7.318 -18.579 8.336 1.00 . A A . 50 ALA HB1 1 1
4 5951 1 1 50 ALA HB2 H 5.845 -19.164 7.567 1.00 . A A . 50 ALA HB2 1 1
4 5952 1 1 50 ALA HB3 H 5.758 -18.360 9.133 1.00 . A A . 50 ALA HB3 1 1
4 5953 1 1 50 ALA N N 6.657 -17.091 6.132 1.00 . A A . 50 ALA N 1 1
4 5954 1 1 50 ALA O O 6.136 -15.171 8.988 1.00 . A A . 50 ALA O 1 1
4 5955 1 1 51 GLU C C 8.555 -13.509 8.559 1.00 . A A . 51 GLU C 1 1
4 5956 1 1 51 GLU CA C 8.942 -14.957 8.838 1.00 . A A . 51 GLU CA 1 1
4 5957 1 1 51 GLU CB C 10.400 -15.213 8.443 1.00 . A A . 51 GLU CB 1 1
4 5958 1 1 51 GLU CD C 11.253 -16.605 10.378 1.00 . A A . 51 GLU CD 1 1
4 5959 1 1 51 GLU CG C 10.913 -16.577 8.894 1.00 . A A . 51 GLU CG 1 1
4 5960 1 1 51 GLU H H 8.505 -16.499 7.482 1.00 . A A . 51 GLU H 1 1
4 5961 1 1 51 GLU HA H 8.827 -15.152 9.894 1.00 . A A . 51 GLU HA 1 1
4 5962 1 1 51 GLU HB2 H 10.485 -15.155 7.366 1.00 . A A . 51 GLU HB2 1 1
4 5963 1 1 51 GLU HB3 H 11.025 -14.449 8.884 1.00 . A A . 51 GLU HB3 1 1
4 5964 1 1 51 GLU HG2 H 10.147 -17.315 8.702 1.00 . A A . 51 GLU HG2 1 1
4 5965 1 1 51 GLU HG3 H 11.794 -16.830 8.324 1.00 . A A . 51 GLU HG3 1 1
4 5966 1 1 51 GLU N N 8.090 -15.886 8.119 1.00 . A A . 51 GLU N 1 1
4 5967 1 1 51 GLU O O 8.609 -12.664 9.453 1.00 . A A . 51 GLU O 1 1
4 5968 1 1 51 GLU OE1 O 12.325 -16.085 10.754 1.00 . A A . 51 GLU OE1 1 1
4 5969 1 1 51 GLU OE2 O 10.447 -17.134 11.172 1.00 . A A . 51 GLU OE2 1 1
4 5970 1 1 52 ASP C C 6.367 -11.566 7.535 1.00 . A A . 52 ASP C 1 1
4 5971 1 1 52 ASP CA C 7.749 -11.857 6.972 1.00 . A A . 52 ASP CA 1 1
4 5972 1 1 52 ASP CB C 7.715 -11.652 5.454 1.00 . A A . 52 ASP CB 1 1
4 5973 1 1 52 ASP CG C 7.408 -10.200 5.092 1.00 . A A . 52 ASP CG 1 1
4 5974 1 1 52 ASP H H 8.172 -13.914 6.633 1.00 . A A . 52 ASP H 1 1
4 5975 1 1 52 ASP HA H 8.460 -11.166 7.405 1.00 . A A . 52 ASP HA 1 1
4 5976 1 1 52 ASP HB2 H 8.672 -11.927 5.030 1.00 . A A . 52 ASP HB2 1 1
4 5977 1 1 52 ASP HB3 H 6.947 -12.284 5.028 1.00 . A A . 52 ASP HB3 1 1
4 5978 1 1 52 ASP N N 8.168 -13.215 7.321 1.00 . A A . 52 ASP N 1 1
4 5979 1 1 52 ASP O O 6.171 -10.591 8.267 1.00 . A A . 52 ASP O 1 1
4 5980 1 1 52 ASP OD1 O 8.330 -9.361 5.156 1.00 . A A . 52 ASP OD1 1 1
4 5981 1 1 52 ASP OD2 O 6.240 -9.887 4.766 1.00 . A A . 52 ASP OD2 1 1
4 5982 1 1 53 LEU C C 3.802 -12.157 9.072 1.00 . A A . 53 LEU C 1 1
4 5983 1 1 53 LEU CA C 4.021 -12.243 7.559 1.00 . A A . 53 LEU CA 1 1
4 5984 1 1 53 LEU CB C 3.166 -13.357 6.942 1.00 . A A . 53 LEU CB 1 1
4 5985 1 1 53 LEU CD1 C 2.359 -14.578 4.874 1.00 . A A . 53 LEU CD1 1 1
4 5986 1 1 53 LEU CD2 C 2.772 -12.098 4.784 1.00 . A A . 53 LEU CD2 1 1
4 5987 1 1 53 LEU CG C 3.212 -13.427 5.401 1.00 . A A . 53 LEU CG 1 1
4 5988 1 1 53 LEU H H 5.685 -13.271 6.751 1.00 . A A . 53 LEU H 1 1
4 5989 1 1 53 LEU HA H 3.724 -11.300 7.120 1.00 . A A . 53 LEU HA 1 1
4 5990 1 1 53 LEU HB2 H 3.507 -14.304 7.339 1.00 . A A . 53 LEU HB2 1 1
4 5991 1 1 53 LEU HB3 H 2.139 -13.205 7.245 1.00 . A A . 53 LEU HB3 1 1
4 5992 1 1 53 LEU HD11 H 1.329 -14.431 5.166 1.00 . A A . 53 LEU HD11 1 1
4 5993 1 1 53 LEU HD12 H 2.719 -15.511 5.282 1.00 . A A . 53 LEU HD12 1 1
4 5994 1 1 53 LEU HD13 H 2.427 -14.611 3.794 1.00 . A A . 53 LEU HD13 1 1
4 5995 1 1 53 LEU HD21 H 1.773 -11.857 5.119 1.00 . A A . 53 LEU HD21 1 1
4 5996 1 1 53 LEU HD22 H 2.780 -12.178 3.707 1.00 . A A . 53 LEU HD22 1 1
4 5997 1 1 53 LEU HD23 H 3.453 -11.317 5.091 1.00 . A A . 53 LEU HD23 1 1
4 5998 1 1 53 LEU HG H 4.232 -13.611 5.090 1.00 . A A . 53 LEU HG 1 1
4 5999 1 1 53 LEU N N 5.426 -12.451 7.226 1.00 . A A . 53 LEU N 1 1
4 6000 1 1 53 LEU O O 2.994 -11.352 9.541 1.00 . A A . 53 LEU O 1 1
4 6001 1 1 54 GLU C C 4.838 -11.630 11.882 1.00 . A A . 54 GLU C 1 1
4 6002 1 1 54 GLU CA C 4.399 -12.970 11.290 1.00 . A A . 54 GLU CA 1 1
4 6003 1 1 54 GLU CB C 5.212 -14.113 11.917 1.00 . A A . 54 GLU CB 1 1
4 6004 1 1 54 GLU CD C 7.496 -14.109 13.022 1.00 . A A . 54 GLU CD 1 1
4 6005 1 1 54 GLU CG C 6.723 -13.985 11.722 1.00 . A A . 54 GLU CG 1 1
4 6006 1 1 54 GLU H H 5.199 -13.559 9.411 1.00 . A A . 54 GLU H 1 1
4 6007 1 1 54 GLU HA H 3.353 -13.121 11.517 1.00 . A A . 54 GLU HA 1 1
4 6008 1 1 54 GLU HB2 H 5.004 -14.144 12.977 1.00 . A A . 54 GLU HB2 1 1
4 6009 1 1 54 GLU HB3 H 4.891 -15.046 11.473 1.00 . A A . 54 GLU HB3 1 1
4 6010 1 1 54 GLU HG2 H 7.055 -14.763 11.048 1.00 . A A . 54 GLU HG2 1 1
4 6011 1 1 54 GLU HG3 H 6.940 -13.022 11.282 1.00 . A A . 54 GLU HG3 1 1
4 6012 1 1 54 GLU N N 4.543 -12.960 9.835 1.00 . A A . 54 GLU N 1 1
4 6013 1 1 54 GLU O O 4.336 -11.209 12.926 1.00 . A A . 54 GLU O 1 1
4 6014 1 1 54 GLU OE1 O 7.643 -13.093 13.729 1.00 . A A . 54 GLU OE1 1 1
4 6015 1 1 54 GLU OE2 O 7.946 -15.224 13.351 1.00 . A A . 54 GLU OE2 1 1
4 6016 1 1 55 LYS C C 5.250 -8.569 11.340 1.00 . A A . 55 LYS C 1 1
4 6017 1 1 55 LYS CA C 6.264 -9.661 11.665 1.00 . A A . 55 LYS CA 1 1
4 6018 1 1 55 LYS CB C 7.624 -9.314 11.033 1.00 . A A . 55 LYS CB 1 1
4 6019 1 1 55 LYS CD C 10.136 -9.679 11.086 1.00 . A A . 55 LYS CD 1 1
4 6020 1 1 55 LYS CE C 10.327 -9.476 9.584 1.00 . A A . 55 LYS CE 1 1
4 6021 1 1 55 LYS CG C 8.761 -10.252 11.441 1.00 . A A . 55 LYS CG 1 1
4 6022 1 1 55 LYS H H 6.155 -11.360 10.398 1.00 . A A . 55 LYS H 1 1
4 6023 1 1 55 LYS HA H 6.380 -9.709 12.738 1.00 . A A . 55 LYS HA 1 1
4 6024 1 1 55 LYS HB2 H 7.528 -9.349 9.957 1.00 . A A . 55 LYS HB2 1 1
4 6025 1 1 55 LYS HB3 H 7.894 -8.308 11.326 1.00 . A A . 55 LYS HB3 1 1
4 6026 1 1 55 LYS HD2 H 10.251 -8.726 11.582 1.00 . A A . 55 LYS HD2 1 1
4 6027 1 1 55 LYS HD3 H 10.896 -10.360 11.445 1.00 . A A . 55 LYS HD3 1 1
4 6028 1 1 55 LYS HE2 H 9.499 -8.901 9.198 1.00 . A A . 55 LYS HE2 1 1
4 6029 1 1 55 LYS HE3 H 11.245 -8.929 9.423 1.00 . A A . 55 LYS HE3 1 1
4 6030 1 1 55 LYS HG2 H 8.716 -10.409 12.509 1.00 . A A . 55 LYS HG2 1 1
4 6031 1 1 55 LYS HG3 H 8.632 -11.198 10.934 1.00 . A A . 55 LYS HG3 1 1
4 6032 1 1 55 LYS HZ1 H 9.542 -11.320 9.008 1.00 . A A . 55 LYS HZ1 1 1
4 6033 1 1 55 LYS HZ2 H 11.224 -11.315 9.161 1.00 . A A . 55 LYS HZ2 1 1
4 6034 1 1 55 LYS HZ3 H 10.496 -10.587 7.821 1.00 . A A . 55 LYS HZ3 1 1
4 6035 1 1 55 LYS N N 5.779 -10.963 11.213 1.00 . A A . 55 LYS N 1 1
4 6036 1 1 55 LYS NZ N 10.400 -10.764 8.844 1.00 . A A . 55 LYS NZ 1 1
4 6037 1 1 55 LYS O O 5.205 -7.531 12.007 1.00 . A A . 55 LYS O 1 1
4 6038 1 1 56 ARG C C 2.263 -7.845 10.882 1.00 . A A . 56 ARG C 1 1
4 6039 1 1 56 ARG CA C 3.431 -7.828 9.900 1.00 . A A . 56 ARG CA 1 1
4 6040 1 1 56 ARG CB C 2.925 -8.131 8.482 1.00 . A A . 56 ARG CB 1 1
4 6041 1 1 56 ARG CD C 3.525 -8.568 6.063 1.00 . A A . 56 ARG CD 1 1
4 6042 1 1 56 ARG CG C 4.029 -8.511 7.500 1.00 . A A . 56 ARG CG 1 1
4 6043 1 1 56 ARG CZ C 4.302 -6.583 4.825 1.00 . A A . 56 ARG CZ 1 1
4 6044 1 1 56 ARG H H 4.507 -9.654 9.834 1.00 . A A . 56 ARG H 1 1
4 6045 1 1 56 ARG HA H 3.889 -6.847 9.912 1.00 . A A . 56 ARG HA 1 1
4 6046 1 1 56 ARG HB2 H 2.221 -8.951 8.528 1.00 . A A . 56 ARG HB2 1 1
4 6047 1 1 56 ARG HB3 H 2.419 -7.257 8.097 1.00 . A A . 56 ARG HB3 1 1
4 6048 1 1 56 ARG HD2 H 4.241 -9.114 5.463 1.00 . A A . 56 ARG HD2 1 1
4 6049 1 1 56 ARG HD3 H 2.575 -9.084 6.043 1.00 . A A . 56 ARG HD3 1 1
4 6050 1 1 56 ARG HE H 2.481 -6.787 5.640 1.00 . A A . 56 ARG HE 1 1
4 6051 1 1 56 ARG HG2 H 4.821 -7.779 7.563 1.00 . A A . 56 ARG HG2 1 1
4 6052 1 1 56 ARG HG3 H 4.416 -9.483 7.775 1.00 . A A . 56 ARG HG3 1 1
4 6053 1 1 56 ARG HH11 H 5.643 -8.113 4.906 1.00 . A A . 56 ARG HH11 1 1
4 6054 1 1 56 ARG HH12 H 6.183 -6.682 4.081 1.00 . A A . 56 ARG HH12 1 1
4 6055 1 1 56 ARG HH21 H 3.192 -4.910 4.537 1.00 . A A . 56 ARG HH21 1 1
4 6056 1 1 56 ARG HH22 H 4.798 -4.863 3.875 1.00 . A A . 56 ARG HH22 1 1
4 6057 1 1 56 ARG N N 4.436 -8.803 10.317 1.00 . A A . 56 ARG N 1 1
4 6058 1 1 56 ARG NE N 3.350 -7.229 5.499 1.00 . A A . 56 ARG NE 1 1
4 6059 1 1 56 ARG NH1 N 5.468 -7.171 4.584 1.00 . A A . 56 ARG NH1 1 1
4 6060 1 1 56 ARG NH2 N 4.079 -5.354 4.374 1.00 . A A . 56 ARG NH2 1 1
4 6061 1 1 56 ARG O O 1.851 -6.803 11.400 1.00 . A A . 56 ARG O 1 1
4 6062 1 1 57 ALA C C 0.501 -10.721 12.397 1.00 . A A . 57 ALA C 1 1
4 6063 1 1 57 ALA CA C 0.635 -9.240 12.055 1.00 . A A . 57 ALA CA 1 1
4 6064 1 1 57 ALA CB C -0.659 -8.704 11.447 1.00 . A A . 57 ALA CB 1 1
4 6065 1 1 57 ALA H H 2.137 -9.829 10.691 1.00 . A A . 57 ALA H 1 1
4 6066 1 1 57 ALA HA H 0.844 -8.684 12.961 1.00 . A A . 57 ALA HA 1 1
4 6067 1 1 57 ALA HB1 H -1.468 -8.825 12.153 1.00 . A A . 57 ALA HB1 1 1
4 6068 1 1 57 ALA HB2 H -0.889 -9.247 10.543 1.00 . A A . 57 ALA HB2 1 1
4 6069 1 1 57 ALA HB3 H -0.541 -7.654 11.215 1.00 . A A . 57 ALA HB3 1 1
4 6070 1 1 57 ALA N N 1.750 -9.044 11.136 1.00 . A A . 57 ALA N 1 1
4 6071 1 1 57 ALA O O 0.105 -11.526 11.553 1.00 . A A . 57 ALA O 1 1
4 6072 1 1 58 HIS C C -0.413 -12.720 14.937 1.00 . A A . 58 HIS C 1 1
4 6073 1 1 58 HIS CA C 0.822 -12.469 14.070 1.00 . A A . 58 HIS CA 1 1
4 6074 1 1 58 HIS CB C 2.109 -12.794 14.854 1.00 . A A . 58 HIS CB 1 1
4 6075 1 1 58 HIS CD2 C 1.661 -15.362 14.845 1.00 . A A . 58 HIS CD2 1 1
4 6076 1 1 58 HIS CE1 C 3.728 -16.049 15.039 1.00 . A A . 58 HIS CE1 1 1
4 6077 1 1 58 HIS CG C 2.447 -14.260 14.909 1.00 . A A . 58 HIS CG 1 1
4 6078 1 1 58 HIS H H 1.113 -10.380 14.268 1.00 . A A . 58 HIS H 1 1
4 6079 1 1 58 HIS HA H 0.770 -13.103 13.193 1.00 . A A . 58 HIS HA 1 1
4 6080 1 1 58 HIS HB2 H 2.941 -12.283 14.391 1.00 . A A . 58 HIS HB2 1 1
4 6081 1 1 58 HIS HB3 H 2.001 -12.442 15.870 1.00 . A A . 58 HIS HB3 1 1
4 6082 1 1 58 HIS HD1 H 4.544 -14.177 15.120 1.00 . A A . 58 HIS HD1 1 1
4 6083 1 1 58 HIS HD2 H 0.585 -15.375 14.749 1.00 . A A . 58 HIS HD2 1 1
4 6084 1 1 58 HIS HE1 H 4.596 -16.686 15.117 1.00 . A A . 58 HIS HE1 1 1
4 6085 1 1 58 HIS HE2 H 2.208 -17.384 14.748 1.00 . A A . 58 HIS HE2 1 1
4 6086 1 1 58 HIS N N 0.845 -11.077 13.628 1.00 . A A . 58 HIS N 1 1
4 6087 1 1 58 HIS ND1 N 3.738 -14.729 15.033 1.00 . A A . 58 HIS ND1 1 1
4 6088 1 1 58 HIS NE2 N 2.482 -16.457 14.928 1.00 . A A . 58 HIS NE2 1 1
4 6089 1 1 58 HIS O O -0.448 -13.653 15.740 1.00 . A A . 58 HIS O 1 1
4 6090 1 1 59 PHE C C -3.479 -13.209 14.984 1.00 . A A . 59 PHE C 1 1
4 6091 1 1 59 PHE CA C -2.678 -12.014 15.508 1.00 . A A . 59 PHE CA 1 1
4 6092 1 1 59 PHE CB C -3.521 -10.734 15.384 1.00 . A A . 59 PHE CB 1 1
4 6093 1 1 59 PHE CD1 C -3.448 -10.277 12.907 1.00 . A A . 59 PHE CD1 1 1
4 6094 1 1 59 PHE CD2 C -5.568 -10.723 13.908 1.00 . A A . 59 PHE CD2 1 1
4 6095 1 1 59 PHE CE1 C -4.059 -10.137 11.674 1.00 . A A . 59 PHE CE1 1 1
4 6096 1 1 59 PHE CE2 C -6.183 -10.586 12.679 1.00 . A A . 59 PHE CE2 1 1
4 6097 1 1 59 PHE CG C -4.193 -10.571 14.038 1.00 . A A . 59 PHE CG 1 1
4 6098 1 1 59 PHE CZ C -5.428 -10.292 11.562 1.00 . A A . 59 PHE CZ 1 1
4 6099 1 1 59 PHE H H -1.324 -11.130 14.141 1.00 . A A . 59 PHE H 1 1
4 6100 1 1 59 PHE HA H -2.438 -12.181 16.549 1.00 . A A . 59 PHE HA 1 1
4 6101 1 1 59 PHE HB2 H -4.291 -10.745 16.142 1.00 . A A . 59 PHE HB2 1 1
4 6102 1 1 59 PHE HB3 H -2.882 -9.877 15.543 1.00 . A A . 59 PHE HB3 1 1
4 6103 1 1 59 PHE HD1 H -2.377 -10.158 12.992 1.00 . A A . 59 PHE HD1 1 1
4 6104 1 1 59 PHE HD2 H -6.161 -10.951 14.782 1.00 . A A . 59 PHE HD2 1 1
4 6105 1 1 59 PHE HE1 H -3.467 -9.909 10.800 1.00 . A A . 59 PHE HE1 1 1
4 6106 1 1 59 PHE HE2 H -7.253 -10.707 12.593 1.00 . A A . 59 PHE HE2 1 1
4 6107 1 1 59 PHE HZ H -5.906 -10.184 10.599 1.00 . A A . 59 PHE HZ 1 1
4 6108 1 1 59 PHE N N -1.426 -11.876 14.768 1.00 . A A . 59 PHE N 1 1
4 6109 1 1 59 PHE O O -4.358 -13.728 15.672 1.00 . A A . 59 PHE O 1 1
4 6110 1 1 60 ASP C C -3.454 -16.070 13.598 1.00 . A A . 60 ASP C 1 1
4 6111 1 1 60 ASP CA C -3.909 -14.696 13.089 1.00 . A A . 60 ASP CA 1 1
4 6112 1 1 60 ASP CB C -3.745 -14.586 11.565 1.00 . A A . 60 ASP CB 1 1
4 6113 1 1 60 ASP CG C -4.830 -15.341 10.809 1.00 . A A . 60 ASP CG 1 1
4 6114 1 1 60 ASP H H -2.412 -13.213 13.291 1.00 . A A . 60 ASP H 1 1
4 6115 1 1 60 ASP HA H -4.956 -14.571 13.338 1.00 . A A . 60 ASP HA 1 1
4 6116 1 1 60 ASP HB2 H -3.789 -13.545 11.277 1.00 . A A . 60 ASP HB2 1 1
4 6117 1 1 60 ASP HB3 H -2.782 -14.989 11.279 1.00 . A A . 60 ASP HB3 1 1
4 6118 1 1 60 ASP N N -3.165 -13.628 13.757 1.00 . A A . 60 ASP N 1 1
4 6119 1 1 60 ASP O O -2.502 -16.166 14.378 1.00 . A A . 60 ASP O 1 1
4 6120 1 1 60 ASP OD1 O -4.639 -16.543 10.532 1.00 . A A . 60 ASP OD1 1 1
4 6121 1 1 60 ASP OD2 O -5.883 -14.744 10.516 1.00 . A A . 60 ASP OD2 1 1
4 6122 1 1 61 HIS C C -3.659 -19.532 12.662 1.00 . A A . 61 HIS C 1 1
4 6123 1 1 61 HIS CA C -3.963 -18.466 13.718 1.00 . A A . 61 HIS CA 1 1
4 6124 1 1 61 HIS CB C -5.249 -18.848 14.465 1.00 . A A . 61 HIS CB 1 1
4 6125 1 1 61 HIS CD2 C -7.110 -17.738 13.038 1.00 . A A . 61 HIS CD2 1 1
4 6126 1 1 61 HIS CE1 C -8.183 -19.541 12.423 1.00 . A A . 61 HIS CE1 1 1
4 6127 1 1 61 HIS CG C -6.473 -18.794 13.595 1.00 . A A . 61 HIS CG 1 1
4 6128 1 1 61 HIS H H -4.736 -17.009 12.388 1.00 . A A . 61 HIS H 1 1
4 6129 1 1 61 HIS HA H -3.149 -18.434 14.427 1.00 . A A . 61 HIS HA 1 1
4 6130 1 1 61 HIS HB2 H -5.155 -19.855 14.849 1.00 . A A . 61 HIS HB2 1 1
4 6131 1 1 61 HIS HB3 H -5.397 -18.169 15.291 1.00 . A A . 61 HIS HB3 1 1
4 6132 1 1 61 HIS HD1 H -6.971 -20.841 13.442 1.00 . A A . 61 HIS HD1 1 1
4 6133 1 1 61 HIS HD2 H -6.835 -16.695 13.141 1.00 . A A . 61 HIS HD2 1 1
4 6134 1 1 61 HIS HE1 H -8.899 -20.203 11.959 1.00 . A A . 61 HIS HE1 1 1
4 6135 1 1 61 HIS HE2 H -8.719 -17.707 11.691 1.00 . A A . 61 HIS HE2 1 1
4 6136 1 1 61 HIS N N -4.123 -17.127 13.143 1.00 . A A . 61 HIS N 1 1
4 6137 1 1 61 HIS ND1 N -7.173 -19.911 13.191 1.00 . A A . 61 HIS ND1 1 1
4 6138 1 1 61 HIS NE2 N -8.166 -18.230 12.317 1.00 . A A . 61 HIS NE2 1 1
4 6139 1 1 61 HIS O O -3.299 -20.658 13.010 1.00 . A A . 61 HIS O 1 1
4 6140 1 1 62 ILE C C -2.321 -20.861 10.287 1.00 . A A . 62 ILE C 1 1
4 6141 1 1 62 ILE CA C -3.701 -20.196 10.315 1.00 . A A . 62 ILE CA 1 1
4 6142 1 1 62 ILE CB C -4.033 -19.614 8.910 1.00 . A A . 62 ILE CB 1 1
4 6143 1 1 62 ILE CD1 C -3.352 -17.857 7.171 1.00 . A A . 62 ILE CD1 1 1
4 6144 1 1 62 ILE CG1 C -3.097 -18.443 8.545 1.00 . A A . 62 ILE CG1 1 1
4 6145 1 1 62 ILE CG2 C -5.499 -19.176 8.851 1.00 . A A . 62 ILE CG2 1 1
4 6146 1 1 62 ILE H H -3.983 -18.255 11.142 1.00 . A A . 62 ILE H 1 1
4 6147 1 1 62 ILE HA H -4.438 -20.962 10.533 1.00 . A A . 62 ILE HA 1 1
4 6148 1 1 62 ILE HB H -3.901 -20.406 8.185 1.00 . A A . 62 ILE HB 1 1
4 6149 1 1 62 ILE HD11 H -3.216 -18.624 6.418 1.00 . A A . 62 ILE HD11 1 1
4 6150 1 1 62 ILE HD12 H -2.658 -17.050 6.991 1.00 . A A . 62 ILE HD12 1 1
4 6151 1 1 62 ILE HD13 H -4.363 -17.480 7.120 1.00 . A A . 62 ILE HD13 1 1
4 6152 1 1 62 ILE HG12 H -3.224 -17.651 9.268 1.00 . A A . 62 ILE HG12 1 1
4 6153 1 1 62 ILE HG13 H -2.072 -18.785 8.572 1.00 . A A . 62 ILE HG13 1 1
4 6154 1 1 62 ILE HG21 H -5.665 -18.378 9.562 1.00 . A A . 62 ILE HG21 1 1
4 6155 1 1 62 ILE HG22 H -6.136 -20.013 9.097 1.00 . A A . 62 ILE HG22 1 1
4 6156 1 1 62 ILE HG23 H -5.736 -18.827 7.855 1.00 . A A . 62 ILE HG23 1 1
4 6157 1 1 62 ILE N N -3.805 -19.193 11.377 1.00 . A A . 62 ILE N 1 1
4 6158 1 1 62 ILE O O -2.226 -22.089 10.332 1.00 . A A . 62 ILE O 1 1
4 6159 1 1 63 ASP C C 0.348 -21.330 8.855 1.00 . A A . 63 ASP C 1 1
4 6160 1 1 63 ASP CA C 0.124 -20.511 10.134 1.00 . A A . 63 ASP CA 1 1
4 6161 1 1 63 ASP CB C 0.544 -21.324 11.368 1.00 . A A . 63 ASP CB 1 1
4 6162 1 1 63 ASP CG C 2.035 -21.637 11.358 1.00 . A A . 63 ASP CG 1 1
4 6163 1 1 63 ASP H H -1.429 -19.076 10.283 1.00 . A A . 63 ASP H 1 1
4 6164 1 1 63 ASP HA H 0.746 -19.629 10.081 1.00 . A A . 63 ASP HA 1 1
4 6165 1 1 63 ASP HB2 H 0.317 -20.762 12.260 1.00 . A A . 63 ASP HB2 1 1
4 6166 1 1 63 ASP HB3 H -0.005 -22.256 11.385 1.00 . A A . 63 ASP HB3 1 1
4 6167 1 1 63 ASP N N -1.268 -20.040 10.240 1.00 . A A . 63 ASP N 1 1
4 6168 1 1 63 ASP O O -0.490 -22.136 8.461 1.00 . A A . 63 ASP O 1 1
4 6169 1 1 63 ASP OD1 O 2.834 -20.711 11.601 1.00 . A A . 63 ASP OD1 1 1
4 6170 1 1 63 ASP OD2 O 2.410 -22.801 11.108 1.00 . A A . 63 ASP OD2 1 1
4 6171 1 1 64 ILE C C 2.626 -23.039 7.147 1.00 . A A . 64 ILE C 1 1
4 6172 1 1 64 ILE CA C 1.817 -21.752 6.934 1.00 . A A . 64 ILE CA 1 1
4 6173 1 1 64 ILE CB C 2.586 -20.767 6.014 1.00 . A A . 64 ILE CB 1 1
4 6174 1 1 64 ILE CD1 C 3.357 -20.476 3.606 1.00 . A A . 64 ILE CD1 1 1
4 6175 1 1 64 ILE CG1 C 3.033 -21.446 4.718 1.00 . A A . 64 ILE CG1 1 1
4 6176 1 1 64 ILE CG2 C 3.782 -20.171 6.746 1.00 . A A . 64 ILE CG2 1 1
4 6177 1 1 64 ILE H H 2.122 -20.466 8.594 1.00 . A A . 64 ILE H 1 1
4 6178 1 1 64 ILE HA H 0.893 -22.015 6.432 1.00 . A A . 64 ILE HA 1 1
4 6179 1 1 64 ILE HB H 1.914 -19.954 5.768 1.00 . A A . 64 ILE HB 1 1
4 6180 1 1 64 ILE HD11 H 4.177 -19.842 3.909 1.00 . A A . 64 ILE HD11 1 1
4 6181 1 1 64 ILE HD12 H 2.490 -19.871 3.394 1.00 . A A . 64 ILE HD12 1 1
4 6182 1 1 64 ILE HD13 H 3.637 -21.027 2.720 1.00 . A A . 64 ILE HD13 1 1
4 6183 1 1 64 ILE HG12 H 3.926 -22.027 4.913 1.00 . A A . 64 ILE HG12 1 1
4 6184 1 1 64 ILE HG13 H 2.251 -22.105 4.371 1.00 . A A . 64 ILE HG13 1 1
4 6185 1 1 64 ILE HG21 H 3.439 -19.632 7.619 1.00 . A A . 64 ILE HG21 1 1
4 6186 1 1 64 ILE HG22 H 4.306 -19.493 6.086 1.00 . A A . 64 ILE HG22 1 1
4 6187 1 1 64 ILE HG23 H 4.448 -20.964 7.053 1.00 . A A . 64 ILE HG23 1 1
4 6188 1 1 64 ILE N N 1.483 -21.096 8.205 1.00 . A A . 64 ILE N 1 1
4 6189 1 1 64 ILE O O 2.468 -24.011 6.403 1.00 . A A . 64 ILE O 1 1
4 6190 1 1 65 GLY C C 3.594 -25.442 8.831 1.00 . A A . 65 GLY C 1 1
4 6191 1 1 65 GLY CA C 4.346 -24.187 8.417 1.00 . A A . 65 GLY CA 1 1
4 6192 1 1 65 GLY H H 3.471 -22.295 8.798 1.00 . A A . 65 GLY H 1 1
4 6193 1 1 65 GLY HA2 H 4.899 -24.395 7.511 1.00 . A A . 65 GLY HA2 1 1
4 6194 1 1 65 GLY HA3 H 5.047 -23.927 9.198 1.00 . A A . 65 GLY HA3 1 1
4 6195 1 1 65 GLY N N 3.463 -23.055 8.180 1.00 . A A . 65 GLY N 1 1
4 6196 1 1 65 GLY O O 3.925 -26.549 8.393 1.00 . A A . 65 GLY O 1 1
4 6197 1 1 66 VAL C C 1.217 -27.238 9.046 1.00 . A A . 66 VAL C 1 1
4 6198 1 1 66 VAL CA C 1.775 -26.372 10.182 1.00 . A A . 66 VAL CA 1 1
4 6199 1 1 66 VAL CB C 0.608 -25.858 11.074 1.00 . A A . 66 VAL CB 1 1
4 6200 1 1 66 VAL CG1 C -0.332 -24.947 10.285 1.00 . A A . 66 VAL CG1 1 1
4 6201 1 1 66 VAL CG2 C -0.156 -27.026 11.700 1.00 . A A . 66 VAL CG2 1 1
4 6202 1 1 66 VAL H H 2.359 -24.348 9.961 1.00 . A A . 66 VAL H 1 1
4 6203 1 1 66 VAL HA H 2.421 -26.984 10.796 1.00 . A A . 66 VAL HA 1 1
4 6204 1 1 66 VAL HB H 1.039 -25.274 11.876 1.00 . A A . 66 VAL HB 1 1
4 6205 1 1 66 VAL HG11 H -1.145 -24.626 10.920 1.00 . A A . 66 VAL HG11 1 1
4 6206 1 1 66 VAL HG12 H -0.728 -25.483 9.436 1.00 . A A . 66 VAL HG12 1 1
4 6207 1 1 66 VAL HG13 H 0.214 -24.081 9.938 1.00 . A A . 66 VAL HG13 1 1
4 6208 1 1 66 VAL HG21 H -0.541 -27.665 10.919 1.00 . A A . 66 VAL HG21 1 1
4 6209 1 1 66 VAL HG22 H -0.977 -26.648 12.291 1.00 . A A . 66 VAL HG22 1 1
4 6210 1 1 66 VAL HG23 H 0.510 -27.597 12.333 1.00 . A A . 66 VAL HG23 1 1
4 6211 1 1 66 VAL N N 2.574 -25.261 9.669 1.00 . A A . 66 VAL N 1 1
4 6212 1 1 66 VAL O O 1.135 -28.466 9.170 1.00 . A A . 66 VAL O 1 1
4 6213 1 1 67 LEU C C 1.210 -28.405 6.289 1.00 . A A . 67 LEU C 1 1
4 6214 1 1 67 LEU CA C 0.276 -27.309 6.802 1.00 . A A . 67 LEU CA 1 1
4 6215 1 1 67 LEU CB C -0.082 -26.341 5.662 1.00 . A A . 67 LEU CB 1 1
4 6216 1 1 67 LEU CD1 C -2.458 -26.371 6.529 1.00 . A A . 67 LEU CD1 1 1
4 6217 1 1 67 LEU CD2 C -1.119 -24.237 6.583 1.00 . A A . 67 LEU CD2 1 1
4 6218 1 1 67 LEU CG C -1.379 -25.538 5.840 1.00 . A A . 67 LEU CG 1 1
4 6219 1 1 67 LEU H H 1.010 -25.634 7.868 1.00 . A A . 67 LEU H 1 1
4 6220 1 1 67 LEU HA H -0.629 -27.780 7.156 1.00 . A A . 67 LEU HA 1 1
4 6221 1 1 67 LEU HB2 H 0.736 -25.633 5.558 1.00 . A A . 67 LEU HB2 1 1
4 6222 1 1 67 LEU HB3 H -0.159 -26.910 4.746 1.00 . A A . 67 LEU HB3 1 1
4 6223 1 1 67 LEU HD11 H -3.366 -25.788 6.615 1.00 . A A . 67 LEU HD11 1 1
4 6224 1 1 67 LEU HD12 H -2.124 -26.659 7.514 1.00 . A A . 67 LEU HD12 1 1
4 6225 1 1 67 LEU HD13 H -2.656 -27.256 5.942 1.00 . A A . 67 LEU HD13 1 1
4 6226 1 1 67 LEU HD21 H -0.711 -24.447 7.560 1.00 . A A . 67 LEU HD21 1 1
4 6227 1 1 67 LEU HD22 H -2.046 -23.690 6.689 1.00 . A A . 67 LEU HD22 1 1
4 6228 1 1 67 LEU HD23 H -0.416 -23.639 6.019 1.00 . A A . 67 LEU HD23 1 1
4 6229 1 1 67 LEU HG H -1.755 -25.281 4.860 1.00 . A A . 67 LEU HG 1 1
4 6230 1 1 67 LEU N N 0.862 -26.601 7.933 1.00 . A A . 67 LEU N 1 1
4 6231 1 1 67 LEU O O 0.764 -29.520 6.010 1.00 . A A . 67 LEU O 1 1
4 6232 1 1 68 ILE C C 3.485 -30.313 6.592 1.00 . A A . 68 ILE C 1 1
4 6233 1 1 68 ILE CA C 3.488 -29.062 5.710 1.00 . A A . 68 ILE CA 1 1
4 6234 1 1 68 ILE CB C 4.917 -28.461 5.671 1.00 . A A . 68 ILE CB 1 1
4 6235 1 1 68 ILE CD1 C 6.328 -26.595 4.635 1.00 . A A . 68 ILE CD1 1 1
4 6236 1 1 68 ILE CG1 C 4.953 -27.223 4.759 1.00 . A A . 68 ILE CG1 1 1
4 6237 1 1 68 ILE CG2 C 5.935 -29.506 5.204 1.00 . A A . 68 ILE CG2 1 1
4 6238 1 1 68 ILE H H 2.799 -27.197 6.458 1.00 . A A . 68 ILE H 1 1
4 6239 1 1 68 ILE HA H 3.209 -29.343 4.703 1.00 . A A . 68 ILE HA 1 1
4 6240 1 1 68 ILE HB H 5.184 -28.162 6.679 1.00 . A A . 68 ILE HB 1 1
4 6241 1 1 68 ILE HD11 H 6.683 -26.301 5.612 1.00 . A A . 68 ILE HD11 1 1
4 6242 1 1 68 ILE HD12 H 6.270 -25.724 3.997 1.00 . A A . 68 ILE HD12 1 1
4 6243 1 1 68 ILE HD13 H 7.015 -27.310 4.204 1.00 . A A . 68 ILE HD13 1 1
4 6244 1 1 68 ILE HG12 H 4.626 -27.503 3.768 1.00 . A A . 68 ILE HG12 1 1
4 6245 1 1 68 ILE HG13 H 4.282 -26.474 5.154 1.00 . A A . 68 ILE HG13 1 1
4 6246 1 1 68 ILE HG21 H 5.680 -29.840 4.207 1.00 . A A . 68 ILE HG21 1 1
4 6247 1 1 68 ILE HG22 H 5.924 -30.350 5.878 1.00 . A A . 68 ILE HG22 1 1
4 6248 1 1 68 ILE HG23 H 6.923 -29.069 5.194 1.00 . A A . 68 ILE HG23 1 1
4 6249 1 1 68 ILE N N 2.503 -28.095 6.195 1.00 . A A . 68 ILE N 1 1
4 6250 1 1 68 ILE O O 3.636 -31.437 6.104 1.00 . A A . 68 ILE O 1 1
4 6251 1 1 69 THR C C 2.043 -32.087 8.641 1.00 . A A . 69 THR C 1 1
4 6252 1 1 69 THR CA C 3.272 -31.198 8.854 1.00 . A A . 69 THR CA 1 1
4 6253 1 1 69 THR CB C 3.288 -30.648 10.300 1.00 . A A . 69 THR CB 1 1
4 6254 1 1 69 THR CG2 C 3.466 -31.767 11.322 1.00 . A A . 69 THR CG2 1 1
4 6255 1 1 69 THR H H 3.120 -29.191 8.211 1.00 . A A . 69 THR H 1 1
4 6256 1 1 69 THR HA H 4.165 -31.789 8.700 1.00 . A A . 69 THR HA 1 1
4 6257 1 1 69 THR HB H 2.350 -30.148 10.491 1.00 . A A . 69 THR HB 1 1
4 6258 1 1 69 THR HG1 H 5.053 -29.900 9.804 1.00 . A A . 69 THR HG1 1 1
4 6259 1 1 69 THR HG21 H 2.645 -32.464 11.240 1.00 . A A . 69 THR HG21 1 1
4 6260 1 1 69 THR HG22 H 3.482 -31.347 12.317 1.00 . A A . 69 THR HG22 1 1
4 6261 1 1 69 THR HG23 H 4.398 -32.282 11.136 1.00 . A A . 69 THR HG23 1 1
4 6262 1 1 69 THR N N 3.283 -30.107 7.891 1.00 . A A . 69 THR N 1 1
4 6263 1 1 69 THR O O 2.081 -33.293 8.900 1.00 . A A . 69 THR O 1 1
4 6264 1 1 69 THR OG1 O 4.358 -29.698 10.438 1.00 . A A . 69 THR OG1 1 1
4 6265 1 1 70 GLN C C -0.147 -33.014 6.587 1.00 . A A . 70 GLN C 1 1
4 6266 1 1 70 GLN CA C -0.274 -32.231 7.892 1.00 . A A . 70 GLN CA 1 1
4 6267 1 1 70 GLN CB C -1.491 -31.296 7.823 1.00 . A A . 70 GLN CB 1 1
4 6268 1 1 70 GLN CD C -2.977 -29.788 9.218 1.00 . A A . 70 GLN CD 1 1
4 6269 1 1 70 GLN CG C -1.565 -30.293 8.972 1.00 . A A . 70 GLN CG 1 1
4 6270 1 1 70 GLN H H 0.978 -30.520 7.992 1.00 . A A . 70 GLN H 1 1
4 6271 1 1 70 GLN HA H -0.421 -32.932 8.702 1.00 . A A . 70 GLN HA 1 1
4 6272 1 1 70 GLN HB2 H -1.455 -30.743 6.894 1.00 . A A . 70 GLN HB2 1 1
4 6273 1 1 70 GLN HB3 H -2.390 -31.896 7.837 1.00 . A A . 70 GLN HB3 1 1
4 6274 1 1 70 GLN HE21 H -2.726 -28.356 7.876 1.00 . A A . 70 GLN HE21 1 1
4 6275 1 1 70 GLN HE22 H -4.273 -28.404 8.639 1.00 . A A . 70 GLN HE22 1 1
4 6276 1 1 70 GLN HG2 H -1.199 -30.763 9.873 1.00 . A A . 70 GLN HG2 1 1
4 6277 1 1 70 GLN HG3 H -0.936 -29.448 8.727 1.00 . A A . 70 GLN HG3 1 1
4 6278 1 1 70 GLN N N 0.954 -31.486 8.166 1.00 . A A . 70 GLN N 1 1
4 6279 1 1 70 GLN NE2 N -3.361 -28.742 8.509 1.00 . A A . 70 GLN NE2 1 1
4 6280 1 1 70 GLN O O -0.414 -34.208 6.549 1.00 . A A . 70 GLN O 1 1
4 6281 1 1 70 GLN OE1 O -3.718 -30.344 10.025 1.00 . A A . 70 GLN OE1 1 1
4 6282 1 1 71 MET C C 1.164 -34.218 4.184 1.00 . A A . 71 MET C 1 1
4 6283 1 1 71 MET CA C 0.384 -32.903 4.187 1.00 . A A . 71 MET CA 1 1
4 6284 1 1 71 MET CB C 1.064 -31.905 3.243 1.00 . A A . 71 MET CB 1 1
4 6285 1 1 71 MET CE C 2.613 -29.656 1.929 1.00 . A A . 71 MET CE 1 1
4 6286 1 1 71 MET CG C 0.214 -30.684 2.892 1.00 . A A . 71 MET CG 1 1
4 6287 1 1 71 MET H H 0.541 -31.386 5.662 1.00 . A A . 71 MET H 1 1
4 6288 1 1 71 MET HA H -0.620 -33.091 3.832 1.00 . A A . 71 MET HA 1 1
4 6289 1 1 71 MET HB2 H 1.975 -31.558 3.706 1.00 . A A . 71 MET HB2 1 1
4 6290 1 1 71 MET HB3 H 1.316 -32.413 2.323 1.00 . A A . 71 MET HB3 1 1
4 6291 1 1 71 MET HE1 H 2.296 -30.022 0.964 1.00 . A A . 71 MET HE1 1 1
4 6292 1 1 71 MET HE2 H 3.143 -30.436 2.453 1.00 . A A . 71 MET HE2 1 1
4 6293 1 1 71 MET HE3 H 3.264 -28.806 1.794 1.00 . A A . 71 MET HE3 1 1
4 6294 1 1 71 MET HG2 H -0.208 -30.829 1.908 1.00 . A A . 71 MET HG2 1 1
4 6295 1 1 71 MET HG3 H -0.586 -30.588 3.613 1.00 . A A . 71 MET HG3 1 1
4 6296 1 1 71 MET N N 0.283 -32.324 5.533 1.00 . A A . 71 MET N 1 1
4 6297 1 1 71 MET O O 0.739 -35.201 3.576 1.00 . A A . 71 MET O 1 1
4 6298 1 1 71 MET SD S 1.179 -29.159 2.884 1.00 . A A . 71 MET SD 1 1
4 6299 1 1 72 THR C C 2.472 -36.591 5.550 1.00 . A A . 72 THR C 1 1
4 6300 1 1 72 THR CA C 3.183 -35.394 4.914 1.00 . A A . 72 THR CA 1 1
4 6301 1 1 72 THR CB C 4.475 -35.074 5.709 1.00 . A A . 72 THR CB 1 1
4 6302 1 1 72 THR CG2 C 4.180 -34.905 7.197 1.00 . A A . 72 THR CG2 1 1
4 6303 1 1 72 THR H H 2.567 -33.417 5.358 1.00 . A A . 72 THR H 1 1
4 6304 1 1 72 THR HA H 3.459 -35.643 3.899 1.00 . A A . 72 THR HA 1 1
4 6305 1 1 72 THR HB H 4.879 -34.149 5.338 1.00 . A A . 72 THR HB 1 1
4 6306 1 1 72 THR HG1 H 5.601 -36.249 4.581 1.00 . A A . 72 THR HG1 1 1
4 6307 1 1 72 THR HG21 H 5.095 -34.661 7.721 1.00 . A A . 72 THR HG21 1 1
4 6308 1 1 72 THR HG22 H 3.773 -35.822 7.594 1.00 . A A . 72 THR HG22 1 1
4 6309 1 1 72 THR HG23 H 3.466 -34.105 7.334 1.00 . A A . 72 THR HG23 1 1
4 6310 1 1 72 THR N N 2.304 -34.224 4.869 1.00 . A A . 72 THR N 1 1
4 6311 1 1 72 THR O O 2.806 -37.751 5.286 1.00 . A A . 72 THR O 1 1
4 6312 1 1 72 THR OG1 O 5.449 -36.113 5.527 1.00 . A A . 72 THR OG1 1 1
4 6313 1 1 73 ASP C C -0.494 -37.742 6.393 1.00 . A A . 73 ASP C 1 1
4 6314 1 1 73 ASP CA C 0.765 -37.315 7.136 1.00 . A A . 73 ASP CA 1 1
4 6315 1 1 73 ASP CB C 0.398 -36.751 8.511 1.00 . A A . 73 ASP CB 1 1
4 6316 1 1 73 ASP CG C -0.214 -37.796 9.432 1.00 . A A . 73 ASP CG 1 1
4 6317 1 1 73 ASP H H 1.213 -35.358 6.481 1.00 . A A . 73 ASP H 1 1
4 6318 1 1 73 ASP HA H 1.416 -38.169 7.264 1.00 . A A . 73 ASP HA 1 1
4 6319 1 1 73 ASP HB2 H 1.293 -36.357 8.974 1.00 . A A . 73 ASP HB2 1 1
4 6320 1 1 73 ASP HB3 H -0.314 -35.946 8.381 1.00 . A A . 73 ASP HB3 1 1
4 6321 1 1 73 ASP N N 1.481 -36.296 6.379 1.00 . A A . 73 ASP N 1 1
4 6322 1 1 73 ASP O O -0.772 -38.932 6.241 1.00 . A A . 73 ASP O 1 1
4 6323 1 1 73 ASP OD1 O 0.549 -38.471 10.155 1.00 . A A . 73 ASP OD1 1 1
4 6324 1 1 73 ASP OD2 O -1.457 -37.946 9.439 1.00 . A A . 73 ASP OD2 1 1
4 6325 1 1 74 GLU C C -2.683 -35.837 4.196 1.00 . A A . 74 GLU C 1 1
4 6326 1 1 74 GLU CA C -2.498 -36.951 5.224 1.00 . A A . 74 GLU CA 1 1
4 6327 1 1 74 GLU CB C -3.668 -36.933 6.218 1.00 . A A . 74 GLU CB 1 1
4 6328 1 1 74 GLU CD C -6.175 -36.706 6.524 1.00 . A A . 74 GLU CD 1 1
4 6329 1 1 74 GLU CG C -5.044 -37.027 5.562 1.00 . A A . 74 GLU CG 1 1
4 6330 1 1 74 GLU H H -0.933 -35.834 6.064 1.00 . A A . 74 GLU H 1 1
4 6331 1 1 74 GLU HA H -2.462 -37.907 4.722 1.00 . A A . 74 GLU HA 1 1
4 6332 1 1 74 GLU HB2 H -3.560 -37.763 6.899 1.00 . A A . 74 GLU HB2 1 1
4 6333 1 1 74 GLU HB3 H -3.628 -36.010 6.785 1.00 . A A . 74 GLU HB3 1 1
4 6334 1 1 74 GLU HG2 H -5.086 -36.330 4.736 1.00 . A A . 74 GLU HG2 1 1
4 6335 1 1 74 GLU HG3 H -5.180 -38.032 5.185 1.00 . A A . 74 GLU HG3 1 1
4 6336 1 1 74 GLU N N -1.241 -36.748 5.930 1.00 . A A . 74 GLU N 1 1
4 6337 1 1 74 GLU O O -2.739 -34.659 4.563 1.00 . A A . 74 GLU O 1 1
4 6338 1 1 74 GLU OE1 O -6.362 -35.514 6.846 1.00 . A A . 74 GLU OE1 1 1
4 6339 1 1 74 GLU OE2 O -6.885 -37.634 6.962 1.00 . A A . 74 GLU OE2 1 1
4 6340 1 1 75 MET C C -4.463 -34.853 1.786 1.00 . A A . 75 MET C 1 1
4 6341 1 1 75 MET CA C -2.977 -35.204 1.870 1.00 . A A . 75 MET CA 1 1
4 6342 1 1 75 MET CB C -2.426 -35.693 0.516 1.00 . A A . 75 MET CB 1 1
4 6343 1 1 75 MET CE C -4.320 -35.283 -2.115 1.00 . A A . 75 MET CE 1 1
4 6344 1 1 75 MET CG C -3.186 -36.850 -0.124 1.00 . A A . 75 MET CG 1 1
4 6345 1 1 75 MET H H -2.714 -37.148 2.680 1.00 . A A . 75 MET H 1 1
4 6346 1 1 75 MET HA H -2.435 -34.311 2.159 1.00 . A A . 75 MET HA 1 1
4 6347 1 1 75 MET HB2 H -2.437 -34.865 -0.179 1.00 . A A . 75 MET HB2 1 1
4 6348 1 1 75 MET HB3 H -1.399 -36.003 0.659 1.00 . A A . 75 MET HB3 1 1
4 6349 1 1 75 MET HE1 H -3.747 -34.458 -1.718 1.00 . A A . 75 MET HE1 1 1
4 6350 1 1 75 MET HE2 H -5.206 -34.904 -2.604 1.00 . A A . 75 MET HE2 1 1
4 6351 1 1 75 MET HE3 H -3.721 -35.828 -2.830 1.00 . A A . 75 MET HE3 1 1
4 6352 1 1 75 MET HG2 H -2.593 -37.224 -0.942 1.00 . A A . 75 MET HG2 1 1
4 6353 1 1 75 MET HG3 H -3.321 -37.629 0.611 1.00 . A A . 75 MET HG3 1 1
4 6354 1 1 75 MET N N -2.769 -36.197 2.919 1.00 . A A . 75 MET N 1 1
4 6355 1 1 75 MET O O -5.320 -35.684 2.090 1.00 . A A . 75 MET O 1 1
4 6356 1 1 75 MET SD S -4.802 -36.376 -0.777 1.00 . A A . 75 MET SD 1 1
4 6357 1 1 76 PRO C C -7.059 -33.710 0.345 1.00 . A A . 76 PRO C 1 1
4 6358 1 1 76 PRO CA C -6.156 -33.101 1.432 1.00 . A A . 76 PRO CA 1 1
4 6359 1 1 76 PRO CB C -5.947 -31.590 1.255 1.00 . A A . 76 PRO CB 1 1
4 6360 1 1 76 PRO CD C -3.834 -32.624 0.831 1.00 . A A . 76 PRO CD 1 1
4 6361 1 1 76 PRO CG C -4.719 -31.479 0.412 1.00 . A A . 76 PRO CG 1 1
4 6362 1 1 76 PRO HA H -6.601 -33.288 2.399 1.00 . A A . 76 PRO HA 1 1
4 6363 1 1 76 PRO HB2 H -6.801 -31.147 0.779 1.00 . A A . 76 PRO HB2 1 1
4 6364 1 1 76 PRO HB3 H -5.794 -31.132 2.225 1.00 . A A . 76 PRO HB3 1 1
4 6365 1 1 76 PRO HD2 H -3.305 -33.026 -0.022 1.00 . A A . 76 PRO HD2 1 1
4 6366 1 1 76 PRO HD3 H -3.137 -32.306 1.591 1.00 . A A . 76 PRO HD3 1 1
4 6367 1 1 76 PRO HG2 H -4.976 -31.563 -0.636 1.00 . A A . 76 PRO HG2 1 1
4 6368 1 1 76 PRO HG3 H -4.226 -30.536 0.601 1.00 . A A . 76 PRO HG3 1 1
4 6369 1 1 76 PRO N N -4.783 -33.614 1.381 1.00 . A A . 76 PRO N 1 1
4 6370 1 1 76 PRO O O -7.718 -34.724 0.578 1.00 . A A . 76 PRO O 1 1
4 6371 1 1 77 ARG C C -7.135 -33.171 -3.275 1.00 . A A . 77 ARG C 1 1
4 6372 1 1 77 ARG CA C -7.801 -33.633 -1.993 1.00 . A A . 77 ARG CA 1 1
4 6373 1 1 77 ARG CB C -9.263 -33.172 -2.031 1.00 . A A . 77 ARG CB 1 1
4 6374 1 1 77 ARG CD C -11.671 -33.602 -1.543 1.00 . A A . 77 ARG CD 1 1
4 6375 1 1 77 ARG CG C -10.240 -34.005 -1.215 1.00 . A A . 77 ARG CG 1 1
4 6376 1 1 77 ARG CZ C -13.971 -34.336 -1.053 1.00 . A A . 77 ARG CZ 1 1
4 6377 1 1 77 ARG H H -6.600 -32.256 -0.946 1.00 . A A . 77 ARG H 1 1
4 6378 1 1 77 ARG HA H -7.765 -34.713 -1.946 1.00 . A A . 77 ARG HA 1 1
4 6379 1 1 77 ARG HB2 H -9.311 -32.155 -1.665 1.00 . A A . 77 ARG HB2 1 1
4 6380 1 1 77 ARG HB3 H -9.599 -33.180 -3.061 1.00 . A A . 77 ARG HB3 1 1
4 6381 1 1 77 ARG HD2 H -11.795 -32.554 -1.316 1.00 . A A . 77 ARG HD2 1 1
4 6382 1 1 77 ARG HD3 H -11.837 -33.756 -2.600 1.00 . A A . 77 ARG HD3 1 1
4 6383 1 1 77 ARG HE H -12.338 -34.939 -0.064 1.00 . A A . 77 ARG HE 1 1
4 6384 1 1 77 ARG HG2 H -10.102 -35.052 -1.452 1.00 . A A . 77 ARG HG2 1 1
4 6385 1 1 77 ARG HG3 H -10.056 -33.842 -0.162 1.00 . A A . 77 ARG HG3 1 1
4 6386 1 1 77 ARG HH11 H -13.828 -33.004 -2.580 1.00 . A A . 77 ARG HH11 1 1
4 6387 1 1 77 ARG HH12 H -15.434 -33.551 -2.218 1.00 . A A . 77 ARG HH12 1 1
4 6388 1 1 77 ARG HH21 H -14.452 -35.662 0.400 1.00 . A A . 77 ARG HH21 1 1
4 6389 1 1 77 ARG HH22 H -15.789 -35.055 -0.531 1.00 . A A . 77 ARG HH22 1 1
4 6390 1 1 77 ARG N N -7.080 -33.098 -0.840 1.00 . A A . 77 ARG N 1 1
4 6391 1 1 77 ARG NE N -12.664 -34.367 -0.795 1.00 . A A . 77 ARG NE 1 1
4 6392 1 1 77 ARG NH1 N -14.449 -33.568 -2.027 1.00 . A A . 77 ARG NH1 1 1
4 6393 1 1 77 ARG NH2 N -14.804 -35.075 -0.336 1.00 . A A . 77 ARG NH2 1 1
4 6394 1 1 77 ARG O O -6.571 -32.079 -3.319 1.00 . A A . 77 ARG O 1 1
4 6395 1 1 78 GLU C C -7.577 -32.433 -6.157 1.00 . A A . 78 GLU C 1 1
4 6396 1 1 78 GLU CA C -6.739 -33.597 -5.636 1.00 . A A . 78 GLU CA 1 1
4 6397 1 1 78 GLU CB C -6.803 -34.779 -6.609 1.00 . A A . 78 GLU CB 1 1
4 6398 1 1 78 GLU CD C -5.940 -37.075 -7.238 1.00 . A A . 78 GLU CD 1 1
4 6399 1 1 78 GLU CG C -5.880 -35.933 -6.236 1.00 . A A . 78 GLU CG 1 1
4 6400 1 1 78 GLU H H -7.643 -34.867 -4.199 1.00 . A A . 78 GLU H 1 1
4 6401 1 1 78 GLU HA H -5.711 -33.273 -5.533 1.00 . A A . 78 GLU HA 1 1
4 6402 1 1 78 GLU HB2 H -7.818 -35.155 -6.639 1.00 . A A . 78 GLU HB2 1 1
4 6403 1 1 78 GLU HB3 H -6.530 -34.433 -7.595 1.00 . A A . 78 GLU HB3 1 1
4 6404 1 1 78 GLU HG2 H -4.862 -35.561 -6.191 1.00 . A A . 78 GLU HG2 1 1
4 6405 1 1 78 GLU HG3 H -6.164 -36.308 -5.262 1.00 . A A . 78 GLU HG3 1 1
4 6406 1 1 78 GLU N N -7.226 -33.987 -4.316 1.00 . A A . 78 GLU N 1 1
4 6407 1 1 78 GLU O O -7.052 -31.457 -6.698 1.00 . A A . 78 GLU O 1 1
4 6408 1 1 78 GLU OE1 O -5.259 -36.995 -8.281 1.00 . A A . 78 GLU OE1 1 1
4 6409 1 1 78 GLU OE2 O -6.680 -38.053 -6.993 1.00 . A A . 78 GLU OE2 1 1
4 6410 1 1 79 GLU C C -9.462 -30.181 -5.656 1.00 . A A . 79 GLU C 1 1
4 6411 1 1 79 GLU CA C -9.841 -31.509 -6.307 1.00 . A A . 79 GLU CA 1 1
4 6412 1 1 79 GLU CB C -11.244 -31.944 -5.866 1.00 . A A . 79 GLU CB 1 1
4 6413 1 1 79 GLU CD C -13.694 -31.371 -5.589 1.00 . A A . 79 GLU CD 1 1
4 6414 1 1 79 GLU CG C -12.313 -30.861 -5.969 1.00 . A A . 79 GLU CG 1 1
4 6415 1 1 79 GLU H H -9.225 -33.376 -5.547 1.00 . A A . 79 GLU H 1 1
4 6416 1 1 79 GLU HA H -9.827 -31.394 -7.384 1.00 . A A . 79 GLU HA 1 1
4 6417 1 1 79 GLU HB2 H -11.554 -32.780 -6.480 1.00 . A A . 79 GLU HB2 1 1
4 6418 1 1 79 GLU HB3 H -11.195 -32.271 -4.837 1.00 . A A . 79 GLU HB3 1 1
4 6419 1 1 79 GLU HG2 H -12.051 -30.049 -5.304 1.00 . A A . 79 GLU HG2 1 1
4 6420 1 1 79 GLU HG3 H -12.342 -30.495 -6.986 1.00 . A A . 79 GLU HG3 1 1
4 6421 1 1 79 GLU N N -8.886 -32.551 -5.951 1.00 . A A . 79 GLU N 1 1
4 6422 1 1 79 GLU O O -9.442 -29.142 -6.311 1.00 . A A . 79 GLU O 1 1
4 6423 1 1 79 GLU OE1 O -13.867 -31.861 -4.449 1.00 . A A . 79 GLU OE1 1 1
4 6424 1 1 79 GLU OE2 O -14.618 -31.286 -6.424 1.00 . A A . 79 GLU OE2 1 1
4 6425 1 1 80 ASP C C -7.451 -28.463 -4.081 1.00 . A A . 80 ASP C 1 1
4 6426 1 1 80 ASP CA C -8.790 -29.028 -3.613 1.00 . A A . 80 ASP CA 1 1
4 6427 1 1 80 ASP CB C -8.750 -29.318 -2.104 1.00 . A A . 80 ASP CB 1 1
4 6428 1 1 80 ASP CG C -10.140 -29.449 -1.496 1.00 . A A . 80 ASP CG 1 1
4 6429 1 1 80 ASP H H -9.125 -31.094 -3.911 1.00 . A A . 80 ASP H 1 1
4 6430 1 1 80 ASP HA H -9.559 -28.291 -3.804 1.00 . A A . 80 ASP HA 1 1
4 6431 1 1 80 ASP HB2 H -8.217 -30.245 -1.937 1.00 . A A . 80 ASP HB2 1 1
4 6432 1 1 80 ASP HB3 H -8.228 -28.516 -1.602 1.00 . A A . 80 ASP HB3 1 1
4 6433 1 1 80 ASP N N -9.136 -30.230 -4.367 1.00 . A A . 80 ASP N 1 1
4 6434 1 1 80 ASP O O -7.289 -27.250 -4.198 1.00 . A A . 80 ASP O 1 1
4 6435 1 1 80 ASP OD1 O -10.804 -30.479 -1.728 1.00 . A A . 80 ASP OD1 1 1
4 6436 1 1 80 ASP OD2 O -10.575 -28.524 -0.777 1.00 . A A . 80 ASP OD2 1 1
4 6437 1 1 81 ILE C C -5.315 -28.174 -6.169 1.00 . A A . 81 ILE C 1 1
4 6438 1 1 81 ILE CA C -5.184 -28.943 -4.854 1.00 . A A . 81 ILE CA 1 1
4 6439 1 1 81 ILE CB C -4.244 -30.170 -5.038 1.00 . A A . 81 ILE CB 1 1
4 6440 1 1 81 ILE CD1 C -3.093 -32.071 -3.745 1.00 . A A . 81 ILE CD1 1 1
4 6441 1 1 81 ILE CG1 C -3.918 -30.799 -3.667 1.00 . A A . 81 ILE CG1 1 1
4 6442 1 1 81 ILE CG2 C -2.958 -29.783 -5.772 1.00 . A A . 81 ILE CG2 1 1
4 6443 1 1 81 ILE H H -6.688 -30.306 -4.242 1.00 . A A . 81 ILE H 1 1
4 6444 1 1 81 ILE HA H -4.744 -28.289 -4.112 1.00 . A A . 81 ILE HA 1 1
4 6445 1 1 81 ILE HB H -4.763 -30.901 -5.642 1.00 . A A . 81 ILE HB 1 1
4 6446 1 1 81 ILE HD11 H -3.605 -32.797 -4.360 1.00 . A A . 81 ILE HD11 1 1
4 6447 1 1 81 ILE HD12 H -2.959 -32.477 -2.752 1.00 . A A . 81 ILE HD12 1 1
4 6448 1 1 81 ILE HD13 H -2.128 -31.851 -4.178 1.00 . A A . 81 ILE HD13 1 1
4 6449 1 1 81 ILE HG12 H -3.363 -30.086 -3.072 1.00 . A A . 81 ILE HG12 1 1
4 6450 1 1 81 ILE HG13 H -4.844 -31.036 -3.162 1.00 . A A . 81 ILE HG13 1 1
4 6451 1 1 81 ILE HG21 H -2.348 -30.663 -5.922 1.00 . A A . 81 ILE HG21 1 1
4 6452 1 1 81 ILE HG22 H -2.407 -29.063 -5.185 1.00 . A A . 81 ILE HG22 1 1
4 6453 1 1 81 ILE HG23 H -3.203 -29.351 -6.731 1.00 . A A . 81 ILE HG23 1 1
4 6454 1 1 81 ILE N N -6.500 -29.353 -4.365 1.00 . A A . 81 ILE N 1 1
4 6455 1 1 81 ILE O O -4.779 -27.066 -6.317 1.00 . A A . 81 ILE O 1 1
4 6456 1 1 82 GLU C C -7.127 -26.868 -8.275 1.00 . A A . 82 GLU C 1 1
4 6457 1 1 82 GLU CA C -6.231 -28.096 -8.408 1.00 . A A . 82 GLU CA 1 1
4 6458 1 1 82 GLU CB C -6.787 -29.067 -9.460 1.00 . A A . 82 GLU CB 1 1
4 6459 1 1 82 GLU CD C -8.752 -30.336 -10.397 1.00 . A A . 82 GLU CD 1 1
4 6460 1 1 82 GLU CG C -8.234 -29.489 -9.246 1.00 . A A . 82 GLU CG 1 1
4 6461 1 1 82 GLU H H -6.501 -29.599 -6.936 1.00 . A A . 82 GLU H 1 1
4 6462 1 1 82 GLU HA H -5.253 -27.764 -8.733 1.00 . A A . 82 GLU HA 1 1
4 6463 1 1 82 GLU HB2 H -6.715 -28.602 -10.433 1.00 . A A . 82 GLU HB2 1 1
4 6464 1 1 82 GLU HB3 H -6.172 -29.958 -9.460 1.00 . A A . 82 GLU HB3 1 1
4 6465 1 1 82 GLU HG2 H -8.299 -30.061 -8.331 1.00 . A A . 82 GLU HG2 1 1
4 6466 1 1 82 GLU HG3 H -8.849 -28.604 -9.163 1.00 . A A . 82 GLU HG3 1 1
4 6467 1 1 82 GLU N N -6.058 -28.739 -7.114 1.00 . A A . 82 GLU N 1 1
4 6468 1 1 82 GLU O O -6.924 -25.865 -8.961 1.00 . A A . 82 GLU O 1 1
4 6469 1 1 82 GLU OE1 O -8.935 -29.789 -11.507 1.00 . A A . 82 GLU OE1 1 1
4 6470 1 1 82 GLU OE2 O -8.959 -31.550 -10.208 1.00 . A A . 82 GLU OE2 1 1
4 6471 1 1 83 ARG C C -8.273 -24.623 -6.566 1.00 . A A . 83 ARG C 1 1
4 6472 1 1 83 ARG CA C -9.017 -25.825 -7.138 1.00 . A A . 83 ARG CA 1 1
4 6473 1 1 83 ARG CB C -10.171 -26.236 -6.210 1.00 . A A . 83 ARG CB 1 1
4 6474 1 1 83 ARG CD C -12.433 -25.627 -5.258 1.00 . A A . 83 ARG CD 1 1
4 6475 1 1 83 ARG CG C -11.165 -25.112 -5.926 1.00 . A A . 83 ARG CG 1 1
4 6476 1 1 83 ARG CZ C -12.966 -27.240 -3.466 1.00 . A A . 83 ARG CZ 1 1
4 6477 1 1 83 ARG H H -8.206 -27.761 -6.841 1.00 . A A . 83 ARG H 1 1
4 6478 1 1 83 ARG HA H -9.429 -25.545 -8.099 1.00 . A A . 83 ARG HA 1 1
4 6479 1 1 83 ARG HB2 H -10.705 -27.058 -6.666 1.00 . A A . 83 ARG HB2 1 1
4 6480 1 1 83 ARG HB3 H -9.757 -26.572 -5.269 1.00 . A A . 83 ARG HB3 1 1
4 6481 1 1 83 ARG HD2 H -13.082 -24.787 -5.054 1.00 . A A . 83 ARG HD2 1 1
4 6482 1 1 83 ARG HD3 H -12.929 -26.307 -5.936 1.00 . A A . 83 ARG HD3 1 1
4 6483 1 1 83 ARG HE H -11.328 -26.092 -3.525 1.00 . A A . 83 ARG HE 1 1
4 6484 1 1 83 ARG HG2 H -10.697 -24.385 -5.275 1.00 . A A . 83 ARG HG2 1 1
4 6485 1 1 83 ARG HG3 H -11.432 -24.635 -6.860 1.00 . A A . 83 ARG HG3 1 1
4 6486 1 1 83 ARG HH11 H -14.352 -27.140 -4.945 1.00 . A A . 83 ARG HH11 1 1
4 6487 1 1 83 ARG HH12 H -14.708 -28.261 -3.670 1.00 . A A . 83 ARG HH12 1 1
4 6488 1 1 83 ARG HH21 H -11.789 -27.575 -1.847 1.00 . A A . 83 ARG HH21 1 1
4 6489 1 1 83 ARG HH22 H -13.247 -28.515 -1.916 1.00 . A A . 83 ARG HH22 1 1
4 6490 1 1 83 ARG N N -8.100 -26.938 -7.366 1.00 . A A . 83 ARG N 1 1
4 6491 1 1 83 ARG NE N -12.159 -26.326 -4.000 1.00 . A A . 83 ARG NE 1 1
4 6492 1 1 83 ARG NH1 N -14.098 -27.575 -4.078 1.00 . A A . 83 ARG NH1 1 1
4 6493 1 1 83 ARG NH2 N -12.646 -27.822 -2.321 1.00 . A A . 83 ARG NH2 1 1
4 6494 1 1 83 ARG O O -8.525 -23.484 -6.959 1.00 . A A . 83 ARG O 1 1
4 6495 1 1 84 VAL C C -5.573 -23.227 -6.062 1.00 . A A . 84 VAL C 1 1
4 6496 1 1 84 VAL CA C -6.581 -23.790 -5.055 1.00 . A A . 84 VAL CA 1 1
4 6497 1 1 84 VAL CB C -5.870 -24.213 -3.735 1.00 . A A . 84 VAL CB 1 1
4 6498 1 1 84 VAL CG1 C -4.742 -25.210 -3.982 1.00 . A A . 84 VAL CG1 1 1
4 6499 1 1 84 VAL CG2 C -5.364 -22.984 -2.979 1.00 . A A . 84 VAL CG2 1 1
4 6500 1 1 84 VAL H H -7.172 -25.798 -5.374 1.00 . A A . 84 VAL H 1 1
4 6501 1 1 84 VAL HA H -7.287 -23.004 -4.812 1.00 . A A . 84 VAL HA 1 1
4 6502 1 1 84 VAL HB H -6.606 -24.704 -3.109 1.00 . A A . 84 VAL HB 1 1
4 6503 1 1 84 VAL HG11 H -4.010 -24.770 -4.646 1.00 . A A . 84 VAL HG11 1 1
4 6504 1 1 84 VAL HG12 H -5.144 -26.105 -4.431 1.00 . A A . 84 VAL HG12 1 1
4 6505 1 1 84 VAL HG13 H -4.269 -25.459 -3.043 1.00 . A A . 84 VAL HG13 1 1
4 6506 1 1 84 VAL HG21 H -6.195 -22.326 -2.763 1.00 . A A . 84 VAL HG21 1 1
4 6507 1 1 84 VAL HG22 H -4.640 -22.462 -3.584 1.00 . A A . 84 VAL HG22 1 1
4 6508 1 1 84 VAL HG23 H -4.901 -23.294 -2.051 1.00 . A A . 84 VAL HG23 1 1
4 6509 1 1 84 VAL N N -7.342 -24.875 -5.654 1.00 . A A . 84 VAL N 1 1
4 6510 1 1 84 VAL O O -5.507 -22.017 -6.259 1.00 . A A . 84 VAL O 1 1
4 6511 1 1 85 ARG C C -4.457 -22.809 -8.816 1.00 . A A . 85 ARG C 1 1
4 6512 1 1 85 ARG CA C -3.813 -23.654 -7.705 1.00 . A A . 85 ARG CA 1 1
4 6513 1 1 85 ARG CB C -3.034 -24.842 -8.300 1.00 . A A . 85 ARG CB 1 1
4 6514 1 1 85 ARG CD C -3.024 -26.916 -9.757 1.00 . A A . 85 ARG CD 1 1
4 6515 1 1 85 ARG CG C -3.816 -25.693 -9.298 1.00 . A A . 85 ARG CG 1 1
4 6516 1 1 85 ARG CZ C -0.798 -27.425 -10.726 1.00 . A A . 85 ARG CZ 1 1
4 6517 1 1 85 ARG H H -4.918 -25.067 -6.555 1.00 . A A . 85 ARG H 1 1
4 6518 1 1 85 ARG HA H -3.116 -23.022 -7.169 1.00 . A A . 85 ARG HA 1 1
4 6519 1 1 85 ARG HB2 H -2.155 -24.464 -8.802 1.00 . A A . 85 ARG HB2 1 1
4 6520 1 1 85 ARG HB3 H -2.715 -25.485 -7.491 1.00 . A A . 85 ARG HB3 1 1
4 6521 1 1 85 ARG HD2 H -2.774 -27.510 -8.888 1.00 . A A . 85 ARG HD2 1 1
4 6522 1 1 85 ARG HD3 H -3.644 -27.500 -10.421 1.00 . A A . 85 ARG HD3 1 1
4 6523 1 1 85 ARG HE H -1.683 -25.622 -10.742 1.00 . A A . 85 ARG HE 1 1
4 6524 1 1 85 ARG HG2 H -4.731 -26.023 -8.830 1.00 . A A . 85 ARG HG2 1 1
4 6525 1 1 85 ARG HG3 H -4.053 -25.085 -10.162 1.00 . A A . 85 ARG HG3 1 1
4 6526 1 1 85 ARG HH11 H -1.755 -29.037 -9.940 1.00 . A A . 85 ARG HH11 1 1
4 6527 1 1 85 ARG HH12 H -0.184 -29.360 -10.612 1.00 . A A . 85 ARG HH12 1 1
4 6528 1 1 85 ARG HH21 H 0.393 -26.057 -11.633 1.00 . A A . 85 ARG HH21 1 1
4 6529 1 1 85 ARG HH22 H 1.047 -27.666 -11.534 1.00 . A A . 85 ARG HH22 1 1
4 6530 1 1 85 ARG N N -4.816 -24.103 -6.734 1.00 . A A . 85 ARG N 1 1
4 6531 1 1 85 ARG NE N -1.784 -26.559 -10.456 1.00 . A A . 85 ARG NE 1 1
4 6532 1 1 85 ARG NH1 N -0.922 -28.708 -10.396 1.00 . A A . 85 ARG NH1 1 1
4 6533 1 1 85 ARG NH2 N 0.299 -27.016 -11.352 1.00 . A A . 85 ARG NH2 1 1
4 6534 1 1 85 ARG O O -3.938 -21.755 -9.176 1.00 . A A . 85 ARG O 1 1
4 6535 1 1 86 ARG C C -6.831 -21.199 -9.873 1.00 . A A . 86 ARG C 1 1
4 6536 1 1 86 ARG CA C -6.300 -22.532 -10.404 1.00 . A A . 86 ARG CA 1 1
4 6537 1 1 86 ARG CB C -7.455 -23.376 -10.977 1.00 . A A . 86 ARG CB 1 1
4 6538 1 1 86 ARG CD C -9.587 -24.661 -10.477 1.00 . A A . 86 ARG CD 1 1
4 6539 1 1 86 ARG CG C -8.627 -23.566 -10.016 1.00 . A A . 86 ARG CG 1 1
4 6540 1 1 86 ARG CZ C -10.815 -25.340 -12.512 1.00 . A A . 86 ARG CZ 1 1
4 6541 1 1 86 ARG H H -5.981 -24.101 -9.001 1.00 . A A . 86 ARG H 1 1
4 6542 1 1 86 ARG HA H -5.585 -22.331 -11.190 1.00 . A A . 86 ARG HA 1 1
4 6543 1 1 86 ARG HB2 H -7.825 -22.896 -11.873 1.00 . A A . 86 ARG HB2 1 1
4 6544 1 1 86 ARG HB3 H -7.070 -24.351 -11.240 1.00 . A A . 86 ARG HB3 1 1
4 6545 1 1 86 ARG HD2 H -9.067 -25.608 -10.455 1.00 . A A . 86 ARG HD2 1 1
4 6546 1 1 86 ARG HD3 H -10.420 -24.699 -9.787 1.00 . A A . 86 ARG HD3 1 1
4 6547 1 1 86 ARG HE H -9.903 -23.573 -12.255 1.00 . A A . 86 ARG HE 1 1
4 6548 1 1 86 ARG HG2 H -8.235 -23.838 -9.047 1.00 . A A . 86 ARG HG2 1 1
4 6549 1 1 86 ARG HG3 H -9.169 -22.631 -9.930 1.00 . A A . 86 ARG HG3 1 1
4 6550 1 1 86 ARG HH11 H -10.813 -26.724 -11.030 1.00 . A A . 86 ARG HH11 1 1
4 6551 1 1 86 ARG HH12 H -11.659 -27.192 -12.467 1.00 . A A . 86 ARG HH12 1 1
4 6552 1 1 86 ARG HH21 H -11.004 -24.168 -14.154 1.00 . A A . 86 ARG HH21 1 1
4 6553 1 1 86 ARG HH22 H -11.764 -25.729 -14.265 1.00 . A A . 86 ARG HH22 1 1
4 6554 1 1 86 ARG N N -5.603 -23.260 -9.336 1.00 . A A . 86 ARG N 1 1
4 6555 1 1 86 ARG NE N -10.103 -24.439 -11.828 1.00 . A A . 86 ARG NE 1 1
4 6556 1 1 86 ARG NH1 N -11.118 -26.512 -11.958 1.00 . A A . 86 ARG NH1 1 1
4 6557 1 1 86 ARG NH2 N -11.229 -25.059 -13.741 1.00 . A A . 86 ARG NH2 1 1
4 6558 1 1 86 ARG O O -6.813 -20.182 -10.568 1.00 . A A . 86 ARG O 1 1
4 6559 1 1 87 HIS C C -6.652 -19.009 -7.787 1.00 . A A . 87 HIS C 1 1
4 6560 1 1 87 HIS CA C -7.784 -20.024 -7.947 1.00 . A A . 87 HIS CA 1 1
4 6561 1 1 87 HIS CB C -8.364 -20.436 -6.580 1.00 . A A . 87 HIS CB 1 1
4 6562 1 1 87 HIS CD2 C -9.045 -17.991 -5.964 1.00 . A A . 87 HIS CD2 1 1
4 6563 1 1 87 HIS CE1 C -9.740 -18.367 -3.922 1.00 . A A . 87 HIS CE1 1 1
4 6564 1 1 87 HIS CG C -8.889 -19.314 -5.722 1.00 . A A . 87 HIS CG 1 1
4 6565 1 1 87 HIS H H -7.288 -22.070 -8.137 1.00 . A A . 87 HIS H 1 1
4 6566 1 1 87 HIS HA H -8.568 -19.591 -8.554 1.00 . A A . 87 HIS HA 1 1
4 6567 1 1 87 HIS HB2 H -9.179 -21.123 -6.752 1.00 . A A . 87 HIS HB2 1 1
4 6568 1 1 87 HIS HB3 H -7.594 -20.949 -6.017 1.00 . A A . 87 HIS HB3 1 1
4 6569 1 1 87 HIS HD1 H -9.347 -20.373 -3.952 1.00 . A A . 87 HIS HD1 1 1
4 6570 1 1 87 HIS HD2 H -8.777 -17.473 -6.870 1.00 . A A . 87 HIS HD2 1 1
4 6571 1 1 87 HIS HE1 H -10.139 -18.221 -2.928 1.00 . A A . 87 HIS HE1 1 1
4 6572 1 1 87 HIS HE2 H -9.916 -16.509 -4.762 1.00 . A A . 87 HIS HE2 1 1
4 6573 1 1 87 HIS N N -7.286 -21.217 -8.623 1.00 . A A . 87 HIS N 1 1
4 6574 1 1 87 HIS ND1 N -9.334 -19.514 -4.429 1.00 . A A . 87 HIS ND1 1 1
4 6575 1 1 87 HIS NE2 N -9.575 -17.429 -4.831 1.00 . A A . 87 HIS NE2 1 1
4 6576 1 1 87 HIS O O -6.842 -17.807 -7.965 1.00 . A A . 87 HIS O 1 1
4 6577 1 1 88 LEU C C -3.724 -18.182 -8.589 1.00 . A A . 88 LEU C 1 1
4 6578 1 1 88 LEU CA C -4.289 -18.685 -7.258 1.00 . A A . 88 LEU CA 1 1
4 6579 1 1 88 LEU CB C -3.239 -19.486 -6.474 1.00 . A A . 88 LEU CB 1 1
4 6580 1 1 88 LEU CD1 C -2.865 -18.192 -4.336 1.00 . A A . 88 LEU CD1 1 1
4 6581 1 1 88 LEU CD2 C -4.885 -19.651 -4.540 1.00 . A A . 88 LEU CD2 1 1
4 6582 1 1 88 LEU CG C -3.414 -19.483 -4.938 1.00 . A A . 88 LEU CG 1 1
4 6583 1 1 88 LEU H H -5.391 -20.485 -7.355 1.00 . A A . 88 LEU H 1 1
4 6584 1 1 88 LEU HA H -4.584 -17.831 -6.666 1.00 . A A . 88 LEU HA 1 1
4 6585 1 1 88 LEU HB2 H -3.276 -20.513 -6.816 1.00 . A A . 88 LEU HB2 1 1
4 6586 1 1 88 LEU HB3 H -2.255 -19.091 -6.705 1.00 . A A . 88 LEU HB3 1 1
4 6587 1 1 88 LEU HD11 H -3.373 -17.341 -4.772 1.00 . A A . 88 LEU HD11 1 1
4 6588 1 1 88 LEU HD12 H -1.806 -18.120 -4.539 1.00 . A A . 88 LEU HD12 1 1
4 6589 1 1 88 LEU HD13 H -3.024 -18.196 -3.266 1.00 . A A . 88 LEU HD13 1 1
4 6590 1 1 88 LEU HD21 H -5.251 -20.597 -4.906 1.00 . A A . 88 LEU HD21 1 1
4 6591 1 1 88 LEU HD22 H -5.476 -18.848 -4.966 1.00 . A A . 88 LEU HD22 1 1
4 6592 1 1 88 LEU HD23 H -4.972 -19.627 -3.462 1.00 . A A . 88 LEU HD23 1 1
4 6593 1 1 88 LEU HG H -2.862 -20.316 -4.521 1.00 . A A . 88 LEU HG 1 1
4 6594 1 1 88 LEU N N -5.474 -19.514 -7.461 1.00 . A A . 88 LEU N 1 1
4 6595 1 1 88 LEU O O -3.153 -17.083 -8.661 1.00 . A A . 88 LEU O 1 1
4 6596 1 1 89 ALA C C -4.098 -17.317 -11.447 1.00 . A A . 89 ALA C 1 1
4 6597 1 1 89 ALA CA C -3.453 -18.624 -10.978 1.00 . A A . 89 ALA CA 1 1
4 6598 1 1 89 ALA CB C -3.757 -19.753 -11.959 1.00 . A A . 89 ALA CB 1 1
4 6599 1 1 89 ALA H H -4.366 -19.839 -9.506 1.00 . A A . 89 ALA H 1 1
4 6600 1 1 89 ALA HA H -2.381 -18.490 -10.940 1.00 . A A . 89 ALA HA 1 1
4 6601 1 1 89 ALA HB1 H -4.824 -19.909 -12.012 1.00 . A A . 89 ALA HB1 1 1
4 6602 1 1 89 ALA HB2 H -3.278 -20.660 -11.621 1.00 . A A . 89 ALA HB2 1 1
4 6603 1 1 89 ALA HB3 H -3.382 -19.493 -12.940 1.00 . A A . 89 ALA HB3 1 1
4 6604 1 1 89 ALA N N -3.912 -18.979 -9.638 1.00 . A A . 89 ALA N 1 1
4 6605 1 1 89 ALA O O -3.552 -16.614 -12.297 1.00 . A A . 89 ALA O 1 1
4 6606 1 1 90 LEU C C -5.117 -14.547 -10.778 1.00 . A A . 90 LEU C 1 1
4 6607 1 1 90 LEU CA C -5.963 -15.754 -11.190 1.00 . A A . 90 LEU CA 1 1
4 6608 1 1 90 LEU CB C -7.327 -15.719 -10.483 1.00 . A A . 90 LEU CB 1 1
4 6609 1 1 90 LEU CD1 C -9.602 -16.740 -10.082 1.00 . A A . 90 LEU CD1 1 1
4 6610 1 1 90 LEU CD2 C -8.550 -16.885 -12.362 1.00 . A A . 90 LEU CD2 1 1
4 6611 1 1 90 LEU CG C -8.290 -16.861 -10.855 1.00 . A A . 90 LEU CG 1 1
4 6612 1 1 90 LEU H H -5.663 -17.626 -10.237 1.00 . A A . 90 LEU H 1 1
4 6613 1 1 90 LEU HA H -6.120 -15.720 -12.259 1.00 . A A . 90 LEU HA 1 1
4 6614 1 1 90 LEU HB2 H -7.152 -15.755 -9.415 1.00 . A A . 90 LEU HB2 1 1
4 6615 1 1 90 LEU HB3 H -7.807 -14.780 -10.717 1.00 . A A . 90 LEU HB3 1 1
4 6616 1 1 90 LEU HD11 H -10.261 -17.550 -10.358 1.00 . A A . 90 LEU HD11 1 1
4 6617 1 1 90 LEU HD12 H -10.075 -15.796 -10.314 1.00 . A A . 90 LEU HD12 1 1
4 6618 1 1 90 LEU HD13 H -9.400 -16.787 -9.022 1.00 . A A . 90 LEU HD13 1 1
4 6619 1 1 90 LEU HD21 H -7.618 -17.025 -12.886 1.00 . A A . 90 LEU HD21 1 1
4 6620 1 1 90 LEU HD22 H -8.999 -15.953 -12.669 1.00 . A A . 90 LEU HD22 1 1
4 6621 1 1 90 LEU HD23 H -9.220 -17.702 -12.598 1.00 . A A . 90 LEU HD23 1 1
4 6622 1 1 90 LEU HG H -7.835 -17.804 -10.582 1.00 . A A . 90 LEU HG 1 1
4 6623 1 1 90 LEU N N -5.262 -17.000 -10.879 1.00 . A A . 90 LEU N 1 1
4 6624 1 1 90 LEU O O -5.050 -13.545 -11.494 1.00 . A A . 90 LEU O 1 1
4 6625 1 1 91 GLN C C -2.228 -13.714 -9.877 1.00 . A A . 91 GLN C 1 1
4 6626 1 1 91 GLN CA C -3.560 -13.615 -9.141 1.00 . A A . 91 GLN CA 1 1
4 6627 1 1 91 GLN CB C -3.329 -13.723 -7.620 1.00 . A A . 91 GLN CB 1 1
4 6628 1 1 91 GLN CD C -5.686 -14.377 -6.885 1.00 . A A . 91 GLN CD 1 1
4 6629 1 1 91 GLN CG C -4.547 -13.376 -6.764 1.00 . A A . 91 GLN CG 1 1
4 6630 1 1 91 GLN H H -4.597 -15.463 -9.079 1.00 . A A . 91 GLN H 1 1
4 6631 1 1 91 GLN HA H -4.008 -12.654 -9.363 1.00 . A A . 91 GLN HA 1 1
4 6632 1 1 91 GLN HB2 H -3.031 -14.737 -7.386 1.00 . A A . 91 GLN HB2 1 1
4 6633 1 1 91 GLN HB3 H -2.523 -13.056 -7.344 1.00 . A A . 91 GLN HB3 1 1
4 6634 1 1 91 GLN HE21 H -4.403 -15.874 -7.151 1.00 . A A . 91 GLN HE21 1 1
4 6635 1 1 91 GLN HE22 H -6.080 -16.299 -7.170 1.00 . A A . 91 GLN HE22 1 1
4 6636 1 1 91 GLN HG2 H -4.240 -13.333 -5.730 1.00 . A A . 91 GLN HG2 1 1
4 6637 1 1 91 GLN HG3 H -4.912 -12.403 -7.066 1.00 . A A . 91 GLN HG3 1 1
4 6638 1 1 91 GLN N N -4.469 -14.658 -9.617 1.00 . A A . 91 GLN N 1 1
4 6639 1 1 91 GLN NE2 N -5.356 -15.644 -7.090 1.00 . A A . 91 GLN NE2 1 1
4 6640 1 1 91 GLN O O -1.555 -12.708 -10.113 1.00 . A A . 91 GLN O 1 1
4 6641 1 1 91 GLN OE1 O -6.855 -14.017 -6.766 1.00 . A A . 91 GLN OE1 1 1
4 6642 1 1 92 GLY C C -0.004 -16.500 -10.670 1.00 . A A . 92 GLY C 1 1
4 6643 1 1 92 GLY CA C -0.640 -15.166 -10.994 1.00 . A A . 92 GLY CA 1 1
4 6644 1 1 92 GLY H H -2.393 -15.714 -9.931 1.00 . A A . 92 GLY H 1 1
4 6645 1 1 92 GLY HA2 H -0.888 -15.143 -12.046 1.00 . A A . 92 GLY HA2 1 1
4 6646 1 1 92 GLY HA3 H 0.071 -14.380 -10.783 1.00 . A A . 92 GLY HA3 1 1
4 6647 1 1 92 GLY N N -1.849 -14.941 -10.222 1.00 . A A . 92 GLY N 1 1
4 6648 1 1 92 GLY O O -0.556 -17.277 -9.887 1.00 . A A . 92 GLY O 1 1
4 6649 1 1 93 TRP C C 3.378 -17.761 -10.939 1.00 . A A . 93 TRP C 1 1
4 6650 1 1 93 TRP CA C 1.871 -18.015 -10.992 1.00 . A A . 93 TRP CA 1 1
4 6651 1 1 93 TRP CB C 1.544 -19.078 -12.050 1.00 . A A . 93 TRP CB 1 1
4 6652 1 1 93 TRP CD1 C 3.135 -21.081 -11.822 1.00 . A A . 93 TRP CD1 1 1
4 6653 1 1 93 TRP CD2 C 1.119 -21.385 -10.901 1.00 . A A . 93 TRP CD2 1 1
4 6654 1 1 93 TRP CE2 C 1.884 -22.548 -10.701 1.00 . A A . 93 TRP CE2 1 1
4 6655 1 1 93 TRP CE3 C -0.185 -21.341 -10.408 1.00 . A A . 93 TRP CE3 1 1
4 6656 1 1 93 TRP CG C 1.937 -20.459 -11.621 1.00 . A A . 93 TRP CG 1 1
4 6657 1 1 93 TRP CH2 C 0.101 -23.587 -9.556 1.00 . A A . 93 TRP CH2 1 1
4 6658 1 1 93 TRP CZ2 C 1.383 -23.658 -10.027 1.00 . A A . 93 TRP CZ2 1 1
4 6659 1 1 93 TRP CZ3 C -0.682 -22.441 -9.740 1.00 . A A . 93 TRP CZ3 1 1
4 6660 1 1 93 TRP H H 1.541 -16.124 -11.889 1.00 . A A . 93 TRP H 1 1
4 6661 1 1 93 TRP HA H 1.550 -18.377 -10.024 1.00 . A A . 93 TRP HA 1 1
4 6662 1 1 93 TRP HB2 H 0.481 -19.076 -12.242 1.00 . A A . 93 TRP HB2 1 1
4 6663 1 1 93 TRP HB3 H 2.070 -18.848 -12.967 1.00 . A A . 93 TRP HB3 1 1
4 6664 1 1 93 TRP HD1 H 3.974 -20.637 -12.339 1.00 . A A . 93 TRP HD1 1 1
4 6665 1 1 93 TRP HE1 H 3.853 -22.978 -11.277 1.00 . A A . 93 TRP HE1 1 1
4 6666 1 1 93 TRP HE3 H -0.802 -20.464 -10.541 1.00 . A A . 93 TRP HE3 1 1
4 6667 1 1 93 TRP HH2 H -0.329 -24.425 -9.030 1.00 . A A . 93 TRP HH2 1 1
4 6668 1 1 93 TRP HZ2 H 1.974 -24.550 -9.876 1.00 . A A . 93 TRP HZ2 1 1
4 6669 1 1 93 TRP HZ3 H -1.690 -22.425 -9.351 1.00 . A A . 93 TRP HZ3 1 1
4 6670 1 1 93 TRP N N 1.156 -16.773 -11.261 1.00 . A A . 93 TRP N 1 1
4 6671 1 1 93 TRP NE1 N 3.113 -22.335 -11.265 1.00 . A A . 93 TRP NE1 1 1
4 6672 1 1 93 TRP O O 4.085 -17.932 -11.935 1.00 . A A . 93 TRP O 1 1
4 6673 1 1 94 PRO C C 6.101 -18.359 -9.351 1.00 . A A . 94 PRO C 1 1
4 6674 1 1 94 PRO CA C 5.316 -17.064 -9.575 1.00 . A A . 94 PRO CA 1 1
4 6675 1 1 94 PRO CB C 5.366 -16.179 -8.309 1.00 . A A . 94 PRO CB 1 1
4 6676 1 1 94 PRO CD C 3.108 -16.987 -8.569 1.00 . A A . 94 PRO CD 1 1
4 6677 1 1 94 PRO CG C 3.938 -15.903 -7.935 1.00 . A A . 94 PRO CG 1 1
4 6678 1 1 94 PRO HA H 5.744 -16.528 -10.410 1.00 . A A . 94 PRO HA 1 1
4 6679 1 1 94 PRO HB2 H 5.883 -16.703 -7.517 1.00 . A A . 94 PRO HB2 1 1
4 6680 1 1 94 PRO HB3 H 5.894 -15.262 -8.534 1.00 . A A . 94 PRO HB3 1 1
4 6681 1 1 94 PRO HD2 H 3.025 -17.845 -7.913 1.00 . A A . 94 PRO HD2 1 1
4 6682 1 1 94 PRO HD3 H 2.129 -16.612 -8.829 1.00 . A A . 94 PRO HD3 1 1
4 6683 1 1 94 PRO HG2 H 3.828 -15.929 -6.860 1.00 . A A . 94 PRO HG2 1 1
4 6684 1 1 94 PRO HG3 H 3.640 -14.935 -8.317 1.00 . A A . 94 PRO HG3 1 1
4 6685 1 1 94 PRO N N 3.884 -17.313 -9.775 1.00 . A A . 94 PRO N 1 1
4 6686 1 1 94 PRO O O 7.315 -18.399 -9.535 1.00 . A A . 94 PRO O 1 1
4 6687 1 1 95 LEU C C 6.700 -21.389 -9.766 1.00 . A A . 95 LEU C 1 1
4 6688 1 1 95 LEU CA C 6.016 -20.688 -8.590 1.00 . A A . 95 LEU CA 1 1
4 6689 1 1 95 LEU CB C 4.972 -21.631 -7.974 1.00 . A A . 95 LEU CB 1 1
4 6690 1 1 95 LEU CD1 C 5.822 -21.667 -5.602 1.00 . A A . 95 LEU CD1 1 1
4 6691 1 1 95 LEU CD2 C 4.465 -23.594 -6.478 1.00 . A A . 95 LEU CD2 1 1
4 6692 1 1 95 LEU CG C 5.486 -22.516 -6.824 1.00 . A A . 95 LEU CG 1 1
4 6693 1 1 95 LEU H H 4.411 -19.363 -8.996 1.00 . A A . 95 LEU H 1 1
4 6694 1 1 95 LEU HA H 6.764 -20.460 -7.841 1.00 . A A . 95 LEU HA 1 1
4 6695 1 1 95 LEU HB2 H 4.147 -21.037 -7.610 1.00 . A A . 95 LEU HB2 1 1
4 6696 1 1 95 LEU HB3 H 4.601 -22.276 -8.756 1.00 . A A . 95 LEU HB3 1 1
4 6697 1 1 95 LEU HD11 H 6.597 -20.958 -5.857 1.00 . A A . 95 LEU HD11 1 1
4 6698 1 1 95 LEU HD12 H 6.171 -22.306 -4.803 1.00 . A A . 95 LEU HD12 1 1
4 6699 1 1 95 LEU HD13 H 4.940 -21.136 -5.275 1.00 . A A . 95 LEU HD13 1 1
4 6700 1 1 95 LEU HD21 H 3.532 -23.132 -6.192 1.00 . A A . 95 LEU HD21 1 1
4 6701 1 1 95 LEU HD22 H 4.836 -24.193 -5.657 1.00 . A A . 95 LEU HD22 1 1
4 6702 1 1 95 LEU HD23 H 4.304 -24.229 -7.337 1.00 . A A . 95 LEU HD23 1 1
4 6703 1 1 95 LEU HG H 6.397 -23.007 -7.132 1.00 . A A . 95 LEU HG 1 1
4 6704 1 1 95 LEU N N 5.388 -19.426 -8.993 1.00 . A A . 95 LEU N 1 1
4 6705 1 1 95 LEU O O 7.270 -22.472 -9.610 1.00 . A A . 95 LEU O 1 1
4 6706 1 1 96 ASP C C 8.664 -20.921 -12.287 1.00 . A A . 96 ASP C 1 1
4 6707 1 1 96 ASP CA C 7.213 -21.372 -12.142 1.00 . A A . 96 ASP CA 1 1
4 6708 1 1 96 ASP CB C 6.417 -20.976 -13.388 1.00 . A A . 96 ASP CB 1 1
4 6709 1 1 96 ASP CG C 7.034 -21.523 -14.663 1.00 . A A . 96 ASP CG 1 1
4 6710 1 1 96 ASP H H 6.123 -19.950 -11.022 1.00 . A A . 96 ASP H 1 1
4 6711 1 1 96 ASP HA H 7.192 -22.447 -12.041 1.00 . A A . 96 ASP HA 1 1
4 6712 1 1 96 ASP HB2 H 5.410 -21.360 -13.302 1.00 . A A . 96 ASP HB2 1 1
4 6713 1 1 96 ASP HB3 H 6.378 -19.898 -13.458 1.00 . A A . 96 ASP HB3 1 1
4 6714 1 1 96 ASP N N 6.605 -20.797 -10.949 1.00 . A A . 96 ASP N 1 1
4 6715 1 1 96 ASP O O 9.530 -21.704 -12.674 1.00 . A A . 96 ASP O 1 1
4 6716 1 1 96 ASP OD1 O 6.786 -22.704 -14.989 1.00 . A A . 96 ASP OD1 1 1
4 6717 1 1 96 ASP OD2 O 7.767 -20.777 -15.348 1.00 . A A . 96 ASP OD2 1 1
4 6718 1 1 97 ASP C C 10.766 -18.405 -10.885 1.00 . A A . 97 ASP C 1 1
4 6719 1 1 97 ASP CA C 10.249 -19.073 -12.159 1.00 . A A . 97 ASP CA 1 1
4 6720 1 1 97 ASP CB C 10.202 -18.052 -13.301 1.00 . A A . 97 ASP CB 1 1
4 6721 1 1 97 ASP CG C 11.484 -17.241 -13.423 1.00 . A A . 97 ASP CG 1 1
4 6722 1 1 97 ASP H H 8.216 -19.118 -11.549 1.00 . A A . 97 ASP H 1 1
4 6723 1 1 97 ASP HA H 10.927 -19.869 -12.436 1.00 . A A . 97 ASP HA 1 1
4 6724 1 1 97 ASP HB2 H 10.036 -18.571 -14.234 1.00 . A A . 97 ASP HB2 1 1
4 6725 1 1 97 ASP HB3 H 9.381 -17.374 -13.125 1.00 . A A . 97 ASP HB3 1 1
4 6726 1 1 97 ASP N N 8.926 -19.662 -11.955 1.00 . A A . 97 ASP N 1 1
4 6727 1 1 97 ASP O O 10.148 -17.467 -10.374 1.00 . A A . 97 ASP O 1 1
4 6728 1 1 97 ASP OD1 O 12.540 -17.829 -13.736 1.00 . A A . 97 ASP OD1 1 1
4 6729 1 1 97 ASP OD2 O 11.441 -16.011 -13.199 1.00 . A A . 97 ASP OD2 1 1
4 6730 1 1 98 PRO C C 13.269 -17.001 -9.529 1.00 . A A . 98 PRO C 1 1
4 6731 1 1 98 PRO CA C 12.544 -18.299 -9.186 1.00 . A A . 98 PRO CA 1 1
4 6732 1 1 98 PRO CB C 13.528 -19.377 -8.733 1.00 . A A . 98 PRO CB 1 1
4 6733 1 1 98 PRO CD C 12.664 -20.034 -10.890 1.00 . A A . 98 PRO CD 1 1
4 6734 1 1 98 PRO CG C 13.853 -20.157 -9.966 1.00 . A A . 98 PRO CG 1 1
4 6735 1 1 98 PRO HA H 11.823 -18.109 -8.401 1.00 . A A . 98 PRO HA 1 1
4 6736 1 1 98 PRO HB2 H 14.410 -18.913 -8.312 1.00 . A A . 98 PRO HB2 1 1
4 6737 1 1 98 PRO HB3 H 13.055 -19.994 -7.988 1.00 . A A . 98 PRO HB3 1 1
4 6738 1 1 98 PRO HD2 H 12.992 -19.843 -11.902 1.00 . A A . 98 PRO HD2 1 1
4 6739 1 1 98 PRO HD3 H 12.063 -20.931 -10.858 1.00 . A A . 98 PRO HD3 1 1
4 6740 1 1 98 PRO HG2 H 14.735 -19.746 -10.437 1.00 . A A . 98 PRO HG2 1 1
4 6741 1 1 98 PRO HG3 H 14.021 -21.193 -9.708 1.00 . A A . 98 PRO HG3 1 1
4 6742 1 1 98 PRO N N 11.909 -18.883 -10.364 1.00 . A A . 98 PRO N 1 1
4 6743 1 1 98 PRO O O 14.128 -16.965 -10.410 1.00 . A A . 98 PRO O 1 1
4 6744 1 1 99 ARG C C 14.853 -14.412 -8.571 1.00 . A A . 99 ARG C 1 1
4 6745 1 1 99 ARG CA C 13.442 -14.607 -9.115 1.00 . A A . 99 ARG CA 1 1
4 6746 1 1 99 ARG CB C 12.504 -13.533 -8.560 1.00 . A A . 99 ARG CB 1 1
4 6747 1 1 99 ARG CD C 11.368 -13.158 -10.779 1.00 . A A . 99 ARG CD 1 1
4 6748 1 1 99 ARG CG C 11.169 -13.450 -9.295 1.00 . A A . 99 ARG CG 1 1
4 6749 1 1 99 ARG CZ C 9.793 -11.800 -12.116 1.00 . A A . 99 ARG CZ 1 1
4 6750 1 1 99 ARG H H 12.292 -16.058 -8.083 1.00 . A A . 99 ARG H 1 1
4 6751 1 1 99 ARG HA H 13.477 -14.507 -10.188 1.00 . A A . 99 ARG HA 1 1
4 6752 1 1 99 ARG HB2 H 12.303 -13.747 -7.519 1.00 . A A . 99 ARG HB2 1 1
4 6753 1 1 99 ARG HB3 H 12.992 -12.573 -8.631 1.00 . A A . 99 ARG HB3 1 1
4 6754 1 1 99 ARG HD2 H 11.988 -12.277 -10.881 1.00 . A A . 99 ARG HD2 1 1
4 6755 1 1 99 ARG HD3 H 11.871 -13.999 -11.234 1.00 . A A . 99 ARG HD3 1 1
4 6756 1 1 99 ARG HE H 9.453 -13.675 -11.490 1.00 . A A . 99 ARG HE 1 1
4 6757 1 1 99 ARG HG2 H 10.651 -14.391 -9.191 1.00 . A A . 99 ARG HG2 1 1
4 6758 1 1 99 ARG HG3 H 10.577 -12.660 -8.858 1.00 . A A . 99 ARG HG3 1 1
4 6759 1 1 99 ARG HH11 H 11.515 -10.852 -11.612 1.00 . A A . 99 ARG HH11 1 1
4 6760 1 1 99 ARG HH12 H 10.412 -9.920 -12.572 1.00 . A A . 99 ARG HH12 1 1
4 6761 1 1 99 ARG HH21 H 7.988 -12.461 -12.768 1.00 . A A . 99 ARG HH21 1 1
4 6762 1 1 99 ARG HH22 H 8.404 -10.845 -13.242 1.00 . A A . 99 ARG HH22 1 1
4 6763 1 1 99 ARG N N 12.919 -15.939 -8.820 1.00 . A A . 99 ARG N 1 1
4 6764 1 1 99 ARG NE N 10.101 -12.932 -11.478 1.00 . A A . 99 ARG NE 1 1
4 6765 1 1 99 ARG NH1 N 10.642 -10.776 -12.100 1.00 . A A . 99 ARG NH1 1 1
4 6766 1 1 99 ARG NH2 N 8.636 -11.691 -12.757 1.00 . A A . 99 ARG NH2 1 1
4 6767 1 1 99 ARG O O 15.631 -13.631 -9.120 1.00 . A A . 99 ARG O 1 1
4 6768 1 1 100 ASP C C 17.304 -16.292 -7.262 1.00 . A A . 100 ASP C 1 1
4 6769 1 1 100 ASP CA C 16.523 -15.022 -6.911 1.00 . A A . 100 ASP CA 1 1
4 6770 1 1 100 ASP CB C 16.447 -14.813 -5.387 1.00 . A A . 100 ASP CB 1 1
4 6771 1 1 100 ASP CG C 17.724 -14.207 -4.815 1.00 . A A . 100 ASP CG 1 1
4 6772 1 1 100 ASP H H 14.513 -15.685 -7.078 1.00 . A A . 100 ASP H 1 1
4 6773 1 1 100 ASP HA H 17.028 -14.174 -7.358 1.00 . A A . 100 ASP HA 1 1
4 6774 1 1 100 ASP HB2 H 15.623 -14.149 -5.164 1.00 . A A . 100 ASP HB2 1 1
4 6775 1 1 100 ASP HB3 H 16.270 -15.766 -4.905 1.00 . A A . 100 ASP HB3 1 1
4 6776 1 1 100 ASP N N 15.179 -15.101 -7.489 1.00 . A A . 100 ASP N 1 1
4 6777 1 1 100 ASP O O 16.800 -17.142 -8.002 1.00 . A A . 100 ASP O 1 1
4 6778 1 1 100 ASP OD1 O 17.871 -12.966 -4.868 1.00 . A A . 100 ASP OD1 1 1
4 6779 1 1 100 ASP OD2 O 18.589 -14.961 -4.324 1.00 . A A . 100 ASP OD2 1 1
4 6780 1 1 101 GLY C C 20.285 -17.957 -5.947 1.00 . A A . 101 GLY C 1 1
4 6781 1 1 101 GLY CA C 19.356 -17.560 -7.078 1.00 . A A . 101 GLY CA 1 1
4 6782 1 1 101 GLY H H 18.848 -15.759 -6.101 1.00 . A A . 101 GLY H 1 1
4 6783 1 1 101 GLY HA2 H 18.725 -18.404 -7.322 1.00 . A A . 101 GLY HA2 1 1
4 6784 1 1 101 GLY HA3 H 19.949 -17.307 -7.944 1.00 . A A . 101 GLY HA3 1 1
4 6785 1 1 101 GLY N N 18.518 -16.426 -6.736 1.00 . A A . 101 GLY N 1 1
4 6786 1 1 101 GLY O O 21.309 -17.306 -5.716 1.00 . A A . 101 GLY O 1 1
4 6787 1 1 102 GLU C C 22.089 -20.059 -4.873 1.00 . A A . 102 GLU C 1 1
4 6788 1 1 102 GLU CA C 20.773 -19.624 -4.220 1.00 . A A . 102 GLU CA 1 1
4 6789 1 1 102 GLU CB C 20.054 -20.831 -3.590 1.00 . A A . 102 GLU CB 1 1
4 6790 1 1 102 GLU CD C 21.201 -20.713 -1.322 1.00 . A A . 102 GLU CD 1 1
4 6791 1 1 102 GLU CG C 20.864 -21.576 -2.529 1.00 . A A . 102 GLU CG 1 1
4 6792 1 1 102 GLU H H 19.020 -19.391 -5.383 1.00 . A A . 102 GLU H 1 1
4 6793 1 1 102 GLU HA H 20.980 -18.887 -3.457 1.00 . A A . 102 GLU HA 1 1
4 6794 1 1 102 GLU HB2 H 19.140 -20.486 -3.128 1.00 . A A . 102 GLU HB2 1 1
4 6795 1 1 102 GLU HB3 H 19.799 -21.531 -4.373 1.00 . A A . 102 GLU HB3 1 1
4 6796 1 1 102 GLU HG2 H 20.292 -22.431 -2.192 1.00 . A A . 102 GLU HG2 1 1
4 6797 1 1 102 GLU HG3 H 21.786 -21.921 -2.978 1.00 . A A . 102 GLU HG3 1 1
4 6798 1 1 102 GLU N N 19.910 -19.012 -5.229 1.00 . A A . 102 GLU N 1 1
4 6799 1 1 102 GLU O O 22.128 -20.298 -6.085 1.00 . A A . 102 GLU O 1 1
4 6800 1 1 102 GLU OE1 O 20.365 -20.625 -0.396 1.00 . A A . 102 GLU OE1 1 1
4 6801 1 1 102 GLU OE2 O 22.307 -20.132 -1.291 1.00 . A A . 102 GLU OE2 1 1
4 6802 1 1 103 GLU C C 24.367 -21.924 -5.256 1.00 . A A . 103 GLU C 1 1
4 6803 1 1 103 GLU CA C 24.465 -20.531 -4.626 1.00 . A A . 103 GLU CA 1 1
4 6804 1 1 103 GLU CB C 25.539 -20.481 -3.535 1.00 . A A . 103 GLU CB 1 1
4 6805 1 1 103 GLU CD C 28.008 -20.490 -2.976 1.00 . A A . 103 GLU CD 1 1
4 6806 1 1 103 GLU CG C 26.947 -20.821 -4.015 1.00 . A A . 103 GLU CG 1 1
4 6807 1 1 103 GLU H H 23.078 -19.932 -3.134 1.00 . A A . 103 GLU H 1 1
4 6808 1 1 103 GLU HA H 24.721 -19.818 -5.398 1.00 . A A . 103 GLU HA 1 1
4 6809 1 1 103 GLU HB2 H 25.562 -19.484 -3.129 1.00 . A A . 103 GLU HB2 1 1
4 6810 1 1 103 GLU HB3 H 25.271 -21.174 -2.753 1.00 . A A . 103 GLU HB3 1 1
4 6811 1 1 103 GLU HG2 H 26.993 -21.878 -4.238 1.00 . A A . 103 GLU HG2 1 1
4 6812 1 1 103 GLU HG3 H 27.154 -20.258 -4.914 1.00 . A A . 103 GLU HG3 1 1
4 6813 1 1 103 GLU N N 23.164 -20.136 -4.091 1.00 . A A . 103 GLU N 1 1
4 6814 1 1 103 GLU O O 23.966 -22.886 -4.600 1.00 . A A . 103 GLU O 1 1
4 6815 1 1 103 GLU OE1 O 28.479 -19.332 -2.951 1.00 . A A . 103 GLU OE1 1 1
4 6816 1 1 103 GLU OE2 O 28.366 -21.377 -2.173 1.00 . A A . 103 GLU OE2 1 1
4 6817 1 1 104 PRO C C 25.373 -24.409 -7.021 1.00 . A A . 104 PRO C 1 1
4 6818 1 1 104 PRO CA C 24.468 -23.221 -7.357 1.00 . A A . 104 PRO CA 1 1
4 6819 1 1 104 PRO CB C 24.735 -22.721 -8.784 1.00 . A A . 104 PRO CB 1 1
4 6820 1 1 104 PRO CD C 25.457 -20.988 -7.295 1.00 . A A . 104 PRO CD 1 1
4 6821 1 1 104 PRO CG C 25.757 -21.647 -8.618 1.00 . A A . 104 PRO CG 1 1
4 6822 1 1 104 PRO HA H 23.435 -23.527 -7.274 1.00 . A A . 104 PRO HA 1 1
4 6823 1 1 104 PRO HB2 H 25.106 -23.534 -9.393 1.00 . A A . 104 PRO HB2 1 1
4 6824 1 1 104 PRO HB3 H 23.819 -22.335 -9.211 1.00 . A A . 104 PRO HB3 1 1
4 6825 1 1 104 PRO HD2 H 26.371 -20.719 -6.781 1.00 . A A . 104 PRO HD2 1 1
4 6826 1 1 104 PRO HD3 H 24.837 -20.114 -7.434 1.00 . A A . 104 PRO HD3 1 1
4 6827 1 1 104 PRO HG2 H 26.748 -22.080 -8.606 1.00 . A A . 104 PRO HG2 1 1
4 6828 1 1 104 PRO HG3 H 25.671 -20.930 -9.424 1.00 . A A . 104 PRO HG3 1 1
4 6829 1 1 104 PRO N N 24.732 -22.028 -6.542 1.00 . A A . 104 PRO N 1 1
4 6830 1 1 104 PRO O O 26.601 -24.306 -7.062 1.00 . A A . 104 PRO O 1 1
4 6831 1 1 105 ASP C C 24.462 -27.951 -6.631 1.00 . A A . 105 ASP C 1 1
4 6832 1 1 105 ASP CA C 25.451 -26.799 -6.492 1.00 . A A . 105 ASP CA 1 1
4 6833 1 1 105 ASP CB C 26.140 -26.857 -5.115 1.00 . A A . 105 ASP CB 1 1
4 6834 1 1 105 ASP CG C 25.173 -27.099 -3.965 1.00 . A A . 105 ASP CG 1 1
4 6835 1 1 105 ASP H H 23.772 -25.515 -6.567 1.00 . A A . 105 ASP H 1 1
4 6836 1 1 105 ASP HA H 26.198 -26.889 -7.268 1.00 . A A . 105 ASP HA 1 1
4 6837 1 1 105 ASP HB2 H 26.870 -27.654 -5.121 1.00 . A A . 105 ASP HB2 1 1
4 6838 1 1 105 ASP HB3 H 26.651 -25.918 -4.942 1.00 . A A . 105 ASP HB3 1 1
4 6839 1 1 105 ASP N N 24.747 -25.535 -6.689 1.00 . A A . 105 ASP N 1 1
4 6840 1 1 105 ASP O O 23.248 -27.744 -6.568 1.00 . A A . 105 ASP O 1 1
4 6841 1 1 105 ASP OD1 O 24.577 -26.122 -3.459 1.00 . A A . 105 ASP OD1 1 1
4 6842 1 1 105 ASP OD2 O 25.019 -28.268 -3.545 1.00 . A A . 105 ASP OD2 1 1
4 6843 1 1 106 GLY C C 24.176 -30.855 -8.416 1.00 . A A . 106 GLY C 1 1
4 6844 1 1 106 GLY CA C 24.126 -30.325 -6.998 1.00 . A A . 106 GLY CA 1 1
4 6845 1 1 106 GLY H H 25.954 -29.264 -6.844 1.00 . A A . 106 GLY H 1 1
4 6846 1 1 106 GLY HA2 H 24.456 -31.101 -6.323 1.00 . A A . 106 GLY HA2 1 1
4 6847 1 1 106 GLY HA3 H 23.106 -30.062 -6.756 1.00 . A A . 106 GLY HA3 1 1
4 6848 1 1 106 GLY N N 24.979 -29.159 -6.821 1.00 . A A . 106 GLY N 1 1
4 6849 1 1 106 GLY O O 23.539 -31.861 -8.736 1.00 . A A . 106 GLY O 1 1
4 6850 1 1 107 GLU C C 26.078 -31.755 -10.755 1.00 . A A . 107 GLU C 1 1
4 6851 1 1 107 GLU CA C 25.095 -30.585 -10.658 1.00 . A A . 107 GLU CA 1 1
4 6852 1 1 107 GLU CB C 25.534 -29.387 -11.525 1.00 . A A . 107 GLU CB 1 1
4 6853 1 1 107 GLU CD C 28.081 -29.320 -11.376 1.00 . A A . 107 GLU CD 1 1
4 6854 1 1 107 GLU CG C 26.771 -28.636 -11.019 1.00 . A A . 107 GLU CG 1 1
4 6855 1 1 107 GLU H H 25.416 -29.382 -8.950 1.00 . A A . 107 GLU H 1 1
4 6856 1 1 107 GLU HA H 24.128 -30.928 -11.008 1.00 . A A . 107 GLU HA 1 1
4 6857 1 1 107 GLU HB2 H 25.742 -29.738 -12.526 1.00 . A A . 107 GLU HB2 1 1
4 6858 1 1 107 GLU HB3 H 24.714 -28.682 -11.572 1.00 . A A . 107 GLU HB3 1 1
4 6859 1 1 107 GLU HG2 H 26.774 -27.646 -11.451 1.00 . A A . 107 GLU HG2 1 1
4 6860 1 1 107 GLU HG3 H 26.706 -28.551 -9.942 1.00 . A A . 107 GLU HG3 1 1
4 6861 1 1 107 GLU N N 24.936 -30.174 -9.269 1.00 . A A . 107 GLU N 1 1
4 6862 1 1 107 GLU O O 26.745 -32.098 -9.773 1.00 . A A . 107 GLU O 1 1
4 6863 1 1 107 GLU OE1 O 28.563 -29.134 -12.513 1.00 . A A . 107 GLU OE1 1 1
4 6864 1 1 107 GLU OE2 O 28.635 -30.046 -10.527 1.00 . A A . 107 GLU OE2 1 1
4 6865 1 1 108 SER C C 28.135 -33.238 -13.104 1.00 . A A . 108 SER C 1 1
4 6866 1 1 108 SER CA C 26.999 -33.546 -12.123 1.00 . A A . 108 SER CA 1 1
4 6867 1 1 108 SER CB C 26.140 -34.709 -12.632 1.00 . A A . 108 SER CB 1 1
4 6868 1 1 108 SER H H 25.620 -32.042 -12.674 1.00 . A A . 108 SER H 1 1
4 6869 1 1 108 SER HA H 27.429 -33.818 -11.170 1.00 . A A . 108 SER HA 1 1
4 6870 1 1 108 SER HB2 H 25.762 -34.474 -13.617 1.00 . A A . 108 SER HB2 1 1
4 6871 1 1 108 SER HB3 H 26.741 -35.605 -12.684 1.00 . A A . 108 SER HB3 1 1
4 6872 1 1 108 SER HG H 25.195 -34.505 -10.917 1.00 . A A . 108 SER HG 1 1
4 6873 1 1 108 SER N N 26.153 -32.375 -11.922 1.00 . A A . 108 SER N 1 1
4 6874 1 1 108 SER O O 28.322 -33.942 -14.101 1.00 . A A . 108 SER O 1 1
4 6875 1 1 108 SER OG O 25.037 -34.946 -11.766 1.00 . A A . 108 SER OG 1 1
4 6876 1 1 109 GLY C C 31.272 -31.520 -12.838 1.00 . A A . 109 GLY C 1 1
4 6877 1 1 109 GLY CA C 30.024 -31.813 -13.649 1.00 . A A . 109 GLY CA 1 1
4 6878 1 1 109 GLY H H 28.680 -31.649 -12.015 1.00 . A A . 109 GLY H 1 1
4 6879 1 1 109 GLY HA2 H 30.236 -32.620 -14.338 1.00 . A A . 109 GLY HA2 1 1
4 6880 1 1 109 GLY HA3 H 29.761 -30.931 -14.216 1.00 . A A . 109 GLY HA3 1 1
4 6881 1 1 109 GLY N N 28.892 -32.186 -12.810 1.00 . A A . 109 GLY N 1 1
4 6882 1 1 109 GLY O O 32.394 -31.650 -13.334 1.00 . A A . 109 GLY O 1 1
4 6883 1 1 110 GLY C C 32.443 -29.317 -10.606 1.00 . A A . 110 GLY C 1 1
4 6884 1 1 110 GLY CA C 32.195 -30.814 -10.711 1.00 . A A . 110 GLY CA 1 1
4 6885 1 1 110 GLY H H 30.162 -31.013 -11.253 1.00 . A A . 110 GLY H 1 1
4 6886 1 1 110 GLY HA2 H 31.984 -31.208 -9.727 1.00 . A A . 110 GLY HA2 1 1
4 6887 1 1 110 GLY HA3 H 33.090 -31.291 -11.092 1.00 . A A . 110 GLY HA3 1 1
4 6888 1 1 110 GLY N N 31.079 -31.118 -11.585 1.00 . A A . 110 GLY N 1 1
4 6889 1 1 110 GLY O O 33.061 -28.730 -11.497 1.00 . A A . 110 GLY O 1 1
4 6890 1 1 111 PRO C C 33.457 -26.980 -8.551 1.00 . A A . 111 PRO C 1 1
4 6891 1 1 111 PRO CA C 32.155 -27.239 -9.311 1.00 . A A . 111 PRO CA 1 1
4 6892 1 1 111 PRO CB C 30.938 -26.861 -8.466 1.00 . A A . 111 PRO CB 1 1
4 6893 1 1 111 PRO CD C 31.116 -29.269 -8.473 1.00 . A A . 111 PRO CD 1 1
4 6894 1 1 111 PRO CG C 30.662 -28.083 -7.647 1.00 . A A . 111 PRO CG 1 1
4 6895 1 1 111 PRO HA H 32.154 -26.675 -10.236 1.00 . A A . 111 PRO HA 1 1
4 6896 1 1 111 PRO HB2 H 31.172 -26.006 -7.843 1.00 . A A . 111 PRO HB2 1 1
4 6897 1 1 111 PRO HB3 H 30.105 -26.622 -9.113 1.00 . A A . 111 PRO HB3 1 1
4 6898 1 1 111 PRO HD2 H 31.707 -29.944 -7.871 1.00 . A A . 111 PRO HD2 1 1
4 6899 1 1 111 PRO HD3 H 30.265 -29.786 -8.892 1.00 . A A . 111 PRO HD3 1 1
4 6900 1 1 111 PRO HG2 H 31.220 -28.036 -6.721 1.00 . A A . 111 PRO HG2 1 1
4 6901 1 1 111 PRO HG3 H 29.604 -28.153 -7.440 1.00 . A A . 111 PRO HG3 1 1
4 6902 1 1 111 PRO N N 31.941 -28.666 -9.542 1.00 . A A . 111 PRO N 1 1
4 6903 1 1 111 PRO O O 34.217 -27.911 -8.270 1.00 . A A . 111 PRO O 1 1
4 6904 1 1 112 ARG C C 34.557 -25.214 -5.989 1.00 . A A . 112 ARG C 1 1
4 6905 1 1 112 ARG CA C 34.909 -25.353 -7.470 1.00 . A A . 112 ARG CA 1 1
4 6906 1 1 112 ARG CB C 35.508 -24.043 -8.004 1.00 . A A . 112 ARG CB 1 1
4 6907 1 1 112 ARG CD C 37.311 -22.278 -7.771 1.00 . A A . 112 ARG CD 1 1
4 6908 1 1 112 ARG CG C 36.818 -23.650 -7.323 1.00 . A A . 112 ARG CG 1 1
4 6909 1 1 112 ARG CZ C 38.687 -21.350 -5.936 1.00 . A A . 112 ARG CZ 1 1
4 6910 1 1 112 ARG H H 33.079 -25.018 -8.476 1.00 . A A . 112 ARG H 1 1
4 6911 1 1 112 ARG HA H 35.639 -26.146 -7.586 1.00 . A A . 112 ARG HA 1 1
4 6912 1 1 112 ARG HB2 H 35.694 -24.151 -9.065 1.00 . A A . 112 ARG HB2 1 1
4 6913 1 1 112 ARG HB3 H 34.793 -23.245 -7.852 1.00 . A A . 112 ARG HB3 1 1
4 6914 1 1 112 ARG HD2 H 37.448 -22.291 -8.844 1.00 . A A . 112 ARG HD2 1 1
4 6915 1 1 112 ARG HD3 H 36.569 -21.536 -7.513 1.00 . A A . 112 ARG HD3 1 1
4 6916 1 1 112 ARG HE H 39.403 -22.134 -7.636 1.00 . A A . 112 ARG HE 1 1
4 6917 1 1 112 ARG HG2 H 36.665 -23.628 -6.252 1.00 . A A . 112 ARG HG2 1 1
4 6918 1 1 112 ARG HG3 H 37.571 -24.389 -7.564 1.00 . A A . 112 ARG HG3 1 1
4 6919 1 1 112 ARG HH11 H 36.688 -21.252 -5.614 1.00 . A A . 112 ARG HH11 1 1
4 6920 1 1 112 ARG HH12 H 37.676 -20.633 -4.331 1.00 . A A . 112 ARG HH12 1 1
4 6921 1 1 112 ARG HH21 H 40.714 -21.303 -5.942 1.00 . A A . 112 ARG HH21 1 1
4 6922 1 1 112 ARG HH22 H 39.959 -20.645 -4.524 1.00 . A A . 112 ARG HH22 1 1
4 6923 1 1 112 ARG N N 33.716 -25.719 -8.223 1.00 . A A . 112 ARG N 1 1
4 6924 1 1 112 ARG NE N 38.584 -21.926 -7.135 1.00 . A A . 112 ARG NE 1 1
4 6925 1 1 112 ARG NH1 N 37.597 -21.051 -5.241 1.00 . A A . 112 ARG NH1 1 1
4 6926 1 1 112 ARG NH2 N 39.881 -21.078 -5.428 1.00 . A A . 112 ARG NH2 1 1
4 6927 1 1 112 ARG O O 34.038 -24.152 -5.594 1.00 . A A . 112 ARG O 1 1
4 6928 1 1 112 ARG OXT O 34.778 -26.177 -5.229 1.00 . A A . 112 ARG OXT 1 1
5 6929 1 1 1 GLY C C 6.857 0.856 3.877 1.00 . A A . 1 GLY C 1 1
5 6930 1 1 1 GLY CA C 6.230 2.220 4.089 1.00 . A A . 1 GLY CA 1 1
5 6931 1 1 1 GLY H1 H 7.404 3.250 2.710 1.00 . A A . 1 GLY H1 1 1
5 6932 1 1 1 GLY H2 H 8.022 3.272 4.283 1.00 . A A . 1 GLY H2 1 1
5 6933 1 1 1 GLY H3 H 6.694 4.240 3.880 1.00 . A A . 1 GLY H3 1 1
5 6934 1 1 1 GLY HA2 H 5.959 2.330 5.128 1.00 . A A . 1 GLY HA2 1 1
5 6935 1 1 1 GLY HA3 H 5.336 2.293 3.486 1.00 . A A . 1 GLY HA3 1 1
5 6936 1 1 1 GLY N N 7.150 3.320 3.715 1.00 . A A . 1 GLY N 1 1
5 6937 1 1 1 GLY O O 7.060 0.436 2.732 1.00 . A A . 1 GLY O 1 1
5 6938 1 1 2 PRO C C 6.768 -2.273 4.553 1.00 . A A . 2 PRO C 1 1
5 6939 1 1 2 PRO CA C 7.800 -1.188 4.866 1.00 . A A . 2 PRO CA 1 1
5 6940 1 1 2 PRO CB C 8.418 -1.386 6.255 1.00 . A A . 2 PRO CB 1 1
5 6941 1 1 2 PRO CD C 7.007 0.556 6.371 1.00 . A A . 2 PRO CD 1 1
5 6942 1 1 2 PRO CG C 7.528 -0.615 7.171 1.00 . A A . 2 PRO CG 1 1
5 6943 1 1 2 PRO HA H 8.579 -1.208 4.114 1.00 . A A . 2 PRO HA 1 1
5 6944 1 1 2 PRO HB2 H 8.435 -2.440 6.503 1.00 . A A . 2 PRO HB2 1 1
5 6945 1 1 2 PRO HB3 H 9.424 -0.994 6.263 1.00 . A A . 2 PRO HB3 1 1
5 6946 1 1 2 PRO HD2 H 5.961 0.727 6.585 1.00 . A A . 2 PRO HD2 1 1
5 6947 1 1 2 PRO HD3 H 7.583 1.445 6.584 1.00 . A A . 2 PRO HD3 1 1
5 6948 1 1 2 PRO HG2 H 6.707 -1.240 7.499 1.00 . A A . 2 PRO HG2 1 1
5 6949 1 1 2 PRO HG3 H 8.092 -0.264 8.025 1.00 . A A . 2 PRO HG3 1 1
5 6950 1 1 2 PRO N N 7.193 0.136 4.963 1.00 . A A . 2 PRO N 1 1
5 6951 1 1 2 PRO O O 6.052 -2.744 5.441 1.00 . A A . 2 PRO O 1 1
5 6952 1 1 3 GLY C C 6.572 -5.012 2.723 1.00 . A A . 3 GLY C 1 1
5 6953 1 1 3 GLY CA C 5.797 -3.722 2.872 1.00 . A A . 3 GLY CA 1 1
5 6954 1 1 3 GLY H H 7.188 -2.150 2.601 1.00 . A A . 3 GLY H 1 1
5 6955 1 1 3 GLY HA2 H 5.021 -3.856 3.615 1.00 . A A . 3 GLY HA2 1 1
5 6956 1 1 3 GLY HA3 H 5.339 -3.472 1.927 1.00 . A A . 3 GLY HA3 1 1
5 6957 1 1 3 GLY N N 6.667 -2.634 3.279 1.00 . A A . 3 GLY N 1 1
5 6958 1 1 3 GLY O O 6.665 -5.803 3.663 1.00 . A A . 3 GLY O 1 1
5 6959 1 1 4 SER C C 9.392 -6.171 1.824 1.00 . A A . 4 SER C 1 1
5 6960 1 1 4 SER CA C 7.975 -6.382 1.284 1.00 . A A . 4 SER CA 1 1
5 6961 1 1 4 SER CB C 8.003 -6.666 -0.219 1.00 . A A . 4 SER CB 1 1
5 6962 1 1 4 SER H H 7.026 -4.549 0.838 1.00 . A A . 4 SER H 1 1
5 6963 1 1 4 SER HA H 7.527 -7.226 1.793 1.00 . A A . 4 SER HA 1 1
5 6964 1 1 4 SER HB2 H 8.434 -5.822 -0.740 1.00 . A A . 4 SER HB2 1 1
5 6965 1 1 4 SER HB3 H 8.601 -7.546 -0.408 1.00 . A A . 4 SER HB3 1 1
5 6966 1 1 4 SER HG H 6.582 -6.424 -1.554 1.00 . A A . 4 SER HG 1 1
5 6967 1 1 4 SER N N 7.153 -5.212 1.550 1.00 . A A . 4 SER N 1 1
5 6968 1 1 4 SER O O 10.036 -5.158 1.531 1.00 . A A . 4 SER O 1 1
5 6969 1 1 4 SER OG O 6.692 -6.890 -0.714 1.00 . A A . 4 SER OG 1 1
5 6970 1 1 5 MET C C 12.060 -8.208 2.718 1.00 . A A . 5 MET C 1 1
5 6971 1 1 5 MET CA C 11.195 -7.055 3.230 1.00 . A A . 5 MET CA 1 1
5 6972 1 1 5 MET CB C 11.091 -7.128 4.760 1.00 . A A . 5 MET CB 1 1
5 6973 1 1 5 MET CE C 11.654 -9.155 7.175 1.00 . A A . 5 MET CE 1 1
5 6974 1 1 5 MET CG C 12.434 -7.105 5.487 1.00 . A A . 5 MET CG 1 1
5 6975 1 1 5 MET H H 9.282 -7.885 2.840 1.00 . A A . 5 MET H 1 1
5 6976 1 1 5 MET HA H 11.655 -6.116 2.949 1.00 . A A . 5 MET HA 1 1
5 6977 1 1 5 MET HB2 H 10.508 -6.288 5.106 1.00 . A A . 5 MET HB2 1 1
5 6978 1 1 5 MET HB3 H 10.578 -8.042 5.028 1.00 . A A . 5 MET HB3 1 1
5 6979 1 1 5 MET HE1 H 12.351 -9.775 6.629 1.00 . A A . 5 MET HE1 1 1
5 6980 1 1 5 MET HE2 H 10.698 -9.161 6.672 1.00 . A A . 5 MET HE2 1 1
5 6981 1 1 5 MET HE3 H 11.539 -9.539 8.176 1.00 . A A . 5 MET HE3 1 1
5 6982 1 1 5 MET HG2 H 13.086 -7.841 5.038 1.00 . A A . 5 MET HG2 1 1
5 6983 1 1 5 MET HG3 H 12.872 -6.125 5.377 1.00 . A A . 5 MET HG3 1 1
5 6984 1 1 5 MET N N 9.858 -7.116 2.634 1.00 . A A . 5 MET N 1 1
5 6985 1 1 5 MET O O 13.287 -8.105 2.655 1.00 . A A . 5 MET O 1 1
5 6986 1 1 5 MET SD S 12.277 -7.473 7.244 1.00 . A A . 5 MET SD 1 1
5 6987 1 1 6 VAL C C 12.515 -10.398 0.433 1.00 . A A . 6 VAL C 1 1
5 6988 1 1 6 VAL CA C 12.090 -10.509 1.900 1.00 . A A . 6 VAL CA 1 1
5 6989 1 1 6 VAL CB C 11.201 -11.770 2.064 1.00 . A A . 6 VAL CB 1 1
5 6990 1 1 6 VAL CG1 C 11.034 -12.134 3.535 1.00 . A A . 6 VAL CG1 1 1
5 6991 1 1 6 VAL CG2 C 9.836 -11.555 1.411 1.00 . A A . 6 VAL CG2 1 1
5 6992 1 1 6 VAL H H 10.428 -9.323 2.447 1.00 . A A . 6 VAL H 1 1
5 6993 1 1 6 VAL HA H 12.975 -10.644 2.509 1.00 . A A . 6 VAL HA 1 1
5 6994 1 1 6 VAL HB H 11.694 -12.599 1.561 1.00 . A A . 6 VAL HB 1 1
5 6995 1 1 6 VAL HG11 H 10.412 -13.013 3.617 1.00 . A A . 6 VAL HG11 1 1
5 6996 1 1 6 VAL HG12 H 10.568 -11.314 4.061 1.00 . A A . 6 VAL HG12 1 1
5 6997 1 1 6 VAL HG13 H 12.002 -12.337 3.970 1.00 . A A . 6 VAL HG13 1 1
5 6998 1 1 6 VAL HG21 H 9.332 -10.728 1.892 1.00 . A A . 6 VAL HG21 1 1
5 6999 1 1 6 VAL HG22 H 9.240 -12.450 1.515 1.00 . A A . 6 VAL HG22 1 1
5 7000 1 1 6 VAL HG23 H 9.967 -11.333 0.362 1.00 . A A . 6 VAL HG23 1 1
5 7001 1 1 6 VAL N N 11.403 -9.309 2.372 1.00 . A A . 6 VAL N 1 1
5 7002 1 1 6 VAL O O 12.382 -9.348 -0.198 1.00 . A A . 6 VAL O 1 1
5 7003 1 1 7 ASN C C 12.438 -11.178 -2.468 1.00 . A A . 7 ASN C 1 1
5 7004 1 1 7 ASN CA C 13.481 -11.669 -1.460 1.00 . A A . 7 ASN CA 1 1
5 7005 1 1 7 ASN CB C 13.741 -13.155 -1.710 1.00 . A A . 7 ASN CB 1 1
5 7006 1 1 7 ASN CG C 14.720 -13.408 -2.831 1.00 . A A . 7 ASN CG 1 1
5 7007 1 1 7 ASN H H 13.140 -12.280 0.527 1.00 . A A . 7 ASN H 1 1
5 7008 1 1 7 ASN HA H 14.396 -11.117 -1.585 1.00 . A A . 7 ASN HA 1 1
5 7009 1 1 7 ASN HB2 H 14.135 -13.602 -0.808 1.00 . A A . 7 ASN HB2 1 1
5 7010 1 1 7 ASN HB3 H 12.807 -13.638 -1.960 1.00 . A A . 7 ASN HB3 1 1
5 7011 1 1 7 ASN HD21 H 16.136 -13.699 -1.481 1.00 . A A . 7 ASN HD21 1 1
5 7012 1 1 7 ASN HD22 H 16.636 -13.829 -3.139 1.00 . A A . 7 ASN HD22 1 1
5 7013 1 1 7 ASN N N 13.031 -11.516 -0.073 1.00 . A A . 7 ASN N 1 1
5 7014 1 1 7 ASN ND2 N 15.953 -13.677 -2.450 1.00 . A A . 7 ASN ND2 1 1
5 7015 1 1 7 ASN O O 11.269 -11.010 -2.132 1.00 . A A . 7 ASN O 1 1
5 7016 1 1 7 ASN OD1 O 14.358 -13.415 -4.008 1.00 . A A . 7 ASN OD1 1 1
5 7017 1 1 8 ALA C C 10.920 -11.709 -5.041 1.00 . A A . 8 ALA C 1 1
5 7018 1 1 8 ALA CA C 11.955 -10.608 -4.797 1.00 . A A . 8 ALA CA 1 1
5 7019 1 1 8 ALA CB C 12.740 -10.312 -6.073 1.00 . A A . 8 ALA CB 1 1
5 7020 1 1 8 ALA H H 13.820 -11.110 -3.921 1.00 . A A . 8 ALA H 1 1
5 7021 1 1 8 ALA HA H 11.443 -9.704 -4.496 1.00 . A A . 8 ALA HA 1 1
5 7022 1 1 8 ALA HB1 H 13.457 -9.525 -5.880 1.00 . A A . 8 ALA HB1 1 1
5 7023 1 1 8 ALA HB2 H 12.061 -9.996 -6.852 1.00 . A A . 8 ALA HB2 1 1
5 7024 1 1 8 ALA HB3 H 13.264 -11.202 -6.389 1.00 . A A . 8 ALA HB3 1 1
5 7025 1 1 8 ALA N N 12.865 -10.991 -3.717 1.00 . A A . 8 ALA N 1 1
5 7026 1 1 8 ALA O O 9.713 -11.444 -5.100 1.00 . A A . 8 ALA O 1 1
5 7027 1 1 9 PHE C C 9.595 -14.256 -4.154 1.00 . A A . 9 PHE C 1 1
5 7028 1 1 9 PHE CA C 10.526 -14.107 -5.359 1.00 . A A . 9 PHE CA 1 1
5 7029 1 1 9 PHE CB C 11.378 -15.382 -5.541 1.00 . A A . 9 PHE CB 1 1
5 7030 1 1 9 PHE CD1 C 10.073 -17.346 -4.644 1.00 . A A . 9 PHE CD1 1 1
5 7031 1 1 9 PHE CD2 C 10.350 -17.151 -6.999 1.00 . A A . 9 PHE CD2 1 1
5 7032 1 1 9 PHE CE1 C 9.353 -18.506 -4.820 1.00 . A A . 9 PHE CE1 1 1
5 7033 1 1 9 PHE CE2 C 9.624 -18.314 -7.182 1.00 . A A . 9 PHE CE2 1 1
5 7034 1 1 9 PHE CG C 10.583 -16.651 -5.731 1.00 . A A . 9 PHE CG 1 1
5 7035 1 1 9 PHE CZ C 9.126 -18.993 -6.089 1.00 . A A . 9 PHE CZ 1 1
5 7036 1 1 9 PHE H H 12.375 -13.082 -5.158 1.00 . A A . 9 PHE H 1 1
5 7037 1 1 9 PHE HA H 9.933 -13.943 -6.249 1.00 . A A . 9 PHE HA 1 1
5 7038 1 1 9 PHE HB2 H 12.016 -15.265 -6.407 1.00 . A A . 9 PHE HB2 1 1
5 7039 1 1 9 PHE HB3 H 12.006 -15.515 -4.669 1.00 . A A . 9 PHE HB3 1 1
5 7040 1 1 9 PHE HD1 H 10.245 -16.969 -3.647 1.00 . A A . 9 PHE HD1 1 1
5 7041 1 1 9 PHE HD2 H 10.752 -16.627 -7.855 1.00 . A A . 9 PHE HD2 1 1
5 7042 1 1 9 PHE HE1 H 8.965 -19.032 -3.963 1.00 . A A . 9 PHE HE1 1 1
5 7043 1 1 9 PHE HE2 H 9.450 -18.692 -8.178 1.00 . A A . 9 PHE HE2 1 1
5 7044 1 1 9 PHE HZ H 8.558 -19.902 -6.228 1.00 . A A . 9 PHE HZ 1 1
5 7045 1 1 9 PHE N N 11.400 -12.946 -5.176 1.00 . A A . 9 PHE N 1 1
5 7046 1 1 9 PHE O O 8.382 -14.413 -4.297 1.00 . A A . 9 PHE O 1 1
5 7047 1 1 10 LEU C C 8.370 -13.308 -1.552 1.00 . A A . 10 LEU C 1 1
5 7048 1 1 10 LEU CA C 9.465 -14.363 -1.712 1.00 . A A . 10 LEU CA 1 1
5 7049 1 1 10 LEU CB C 10.453 -14.312 -0.534 1.00 . A A . 10 LEU CB 1 1
5 7050 1 1 10 LEU CD1 C 10.299 -16.676 0.294 1.00 . A A . 10 LEU CD1 1 1
5 7051 1 1 10 LEU CD2 C 11.935 -16.126 -1.515 1.00 . A A . 10 LEU CD2 1 1
5 7052 1 1 10 LEU CG C 11.236 -15.612 -0.259 1.00 . A A . 10 LEU CG 1 1
5 7053 1 1 10 LEU H H 11.145 -13.998 -2.938 1.00 . A A . 10 LEU H 1 1
5 7054 1 1 10 LEU HA H 9.004 -15.341 -1.738 1.00 . A A . 10 LEU HA 1 1
5 7055 1 1 10 LEU HB2 H 11.167 -13.523 -0.726 1.00 . A A . 10 LEU HB2 1 1
5 7056 1 1 10 LEU HB3 H 9.903 -14.055 0.361 1.00 . A A . 10 LEU HB3 1 1
5 7057 1 1 10 LEU HD11 H 9.862 -16.331 1.220 1.00 . A A . 10 LEU HD11 1 1
5 7058 1 1 10 LEU HD12 H 10.856 -17.583 0.480 1.00 . A A . 10 LEU HD12 1 1
5 7059 1 1 10 LEU HD13 H 9.514 -16.878 -0.422 1.00 . A A . 10 LEU HD13 1 1
5 7060 1 1 10 LEU HD21 H 12.379 -17.087 -1.313 1.00 . A A . 10 LEU HD21 1 1
5 7061 1 1 10 LEU HD22 H 12.711 -15.438 -1.806 1.00 . A A . 10 LEU HD22 1 1
5 7062 1 1 10 LEU HD23 H 11.221 -16.221 -2.317 1.00 . A A . 10 LEU HD23 1 1
5 7063 1 1 10 LEU HG H 11.998 -15.410 0.486 1.00 . A A . 10 LEU HG 1 1
5 7064 1 1 10 LEU N N 10.188 -14.183 -2.968 1.00 . A A . 10 LEU N 1 1
5 7065 1 1 10 LEU O O 7.216 -13.637 -1.270 1.00 . A A . 10 LEU O 1 1
5 7066 1 1 11 ALA C C 6.637 -11.183 -2.663 1.00 . A A . 11 ALA C 1 1
5 7067 1 1 11 ALA CA C 7.796 -10.939 -1.703 1.00 . A A . 11 ALA CA 1 1
5 7068 1 1 11 ALA CB C 8.500 -9.632 -2.040 1.00 . A A . 11 ALA CB 1 1
5 7069 1 1 11 ALA H H 9.693 -11.851 -1.867 1.00 . A A . 11 ALA H 1 1
5 7070 1 1 11 ALA HA H 7.408 -10.862 -0.698 1.00 . A A . 11 ALA HA 1 1
5 7071 1 1 11 ALA HB1 H 7.801 -8.813 -1.954 1.00 . A A . 11 ALA HB1 1 1
5 7072 1 1 11 ALA HB2 H 8.880 -9.674 -3.052 1.00 . A A . 11 ALA HB2 1 1
5 7073 1 1 11 ALA HB3 H 9.321 -9.477 -1.356 1.00 . A A . 11 ALA HB3 1 1
5 7074 1 1 11 ALA N N 8.745 -12.047 -1.732 1.00 . A A . 11 ALA N 1 1
5 7075 1 1 11 ALA O O 5.482 -10.892 -2.346 1.00 . A A . 11 ALA O 1 1
5 7076 1 1 12 LYS C C 4.994 -13.129 -4.309 1.00 . A A . 12 LYS C 1 1
5 7077 1 1 12 LYS CA C 5.940 -12.052 -4.832 1.00 . A A . 12 LYS CA 1 1
5 7078 1 1 12 LYS CB C 6.584 -12.499 -6.151 1.00 . A A . 12 LYS CB 1 1
5 7079 1 1 12 LYS CD C 6.225 -13.168 -8.570 1.00 . A A . 12 LYS CD 1 1
5 7080 1 1 12 LYS CE C 6.676 -11.862 -9.214 1.00 . A A . 12 LYS CE 1 1
5 7081 1 1 12 LYS CG C 5.572 -12.937 -7.209 1.00 . A A . 12 LYS CG 1 1
5 7082 1 1 12 LYS H H 7.895 -11.930 -4.030 1.00 . A A . 12 LYS H 1 1
5 7083 1 1 12 LYS HA H 5.368 -11.150 -5.013 1.00 . A A . 12 LYS HA 1 1
5 7084 1 1 12 LYS HB2 H 7.162 -11.681 -6.555 1.00 . A A . 12 LYS HB2 1 1
5 7085 1 1 12 LYS HB3 H 7.246 -13.330 -5.953 1.00 . A A . 12 LYS HB3 1 1
5 7086 1 1 12 LYS HD2 H 7.087 -13.809 -8.440 1.00 . A A . 12 LYS HD2 1 1
5 7087 1 1 12 LYS HD3 H 5.512 -13.654 -9.223 1.00 . A A . 12 LYS HD3 1 1
5 7088 1 1 12 LYS HE2 H 7.399 -11.384 -8.568 1.00 . A A . 12 LYS HE2 1 1
5 7089 1 1 12 LYS HE3 H 7.137 -12.081 -10.166 1.00 . A A . 12 LYS HE3 1 1
5 7090 1 1 12 LYS HG2 H 5.104 -13.858 -6.885 1.00 . A A . 12 LYS HG2 1 1
5 7091 1 1 12 LYS HG3 H 4.814 -12.170 -7.308 1.00 . A A . 12 LYS HG3 1 1
5 7092 1 1 12 LYS HZ1 H 4.776 -11.407 -9.963 1.00 . A A . 12 LYS HZ1 1 1
5 7093 1 1 12 LYS HZ2 H 5.849 -10.103 -9.976 1.00 . A A . 12 LYS HZ2 1 1
5 7094 1 1 12 LYS HZ3 H 5.155 -10.605 -8.520 1.00 . A A . 12 LYS HZ3 1 1
5 7095 1 1 12 LYS N N 6.956 -11.734 -3.835 1.00 . A A . 12 LYS N 1 1
5 7096 1 1 12 LYS NZ N 5.536 -10.931 -9.432 1.00 . A A . 12 LYS NZ 1 1
5 7097 1 1 12 LYS O O 3.786 -13.030 -4.495 1.00 . A A . 12 LYS O 1 1
5 7098 1 1 13 ILE C C 3.749 -14.590 -2.030 1.00 . A A . 13 ILE C 1 1
5 7099 1 1 13 ILE CA C 4.719 -15.200 -3.043 1.00 . A A . 13 ILE CA 1 1
5 7100 1 1 13 ILE CB C 5.577 -16.273 -2.319 1.00 . A A . 13 ILE CB 1 1
5 7101 1 1 13 ILE CD1 C 5.895 -17.883 -4.281 1.00 . A A . 13 ILE CD1 1 1
5 7102 1 1 13 ILE CG1 C 6.556 -16.953 -3.287 1.00 . A A . 13 ILE CG1 1 1
5 7103 1 1 13 ILE CG2 C 4.682 -17.320 -1.643 1.00 . A A . 13 ILE CG2 1 1
5 7104 1 1 13 ILE H H 6.521 -14.202 -3.574 1.00 . A A . 13 ILE H 1 1
5 7105 1 1 13 ILE HA H 4.155 -15.682 -3.832 1.00 . A A . 13 ILE HA 1 1
5 7106 1 1 13 ILE HB H 6.144 -15.776 -1.546 1.00 . A A . 13 ILE HB 1 1
5 7107 1 1 13 ILE HD11 H 6.636 -18.267 -4.963 1.00 . A A . 13 ILE HD11 1 1
5 7108 1 1 13 ILE HD12 H 5.142 -17.341 -4.835 1.00 . A A . 13 ILE HD12 1 1
5 7109 1 1 13 ILE HD13 H 5.432 -18.705 -3.754 1.00 . A A . 13 ILE HD13 1 1
5 7110 1 1 13 ILE HG12 H 7.084 -16.197 -3.849 1.00 . A A . 13 ILE HG12 1 1
5 7111 1 1 13 ILE HG13 H 7.271 -17.532 -2.718 1.00 . A A . 13 ILE HG13 1 1
5 7112 1 1 13 ILE HG21 H 4.046 -17.784 -2.383 1.00 . A A . 13 ILE HG21 1 1
5 7113 1 1 13 ILE HG22 H 4.067 -16.840 -0.892 1.00 . A A . 13 ILE HG22 1 1
5 7114 1 1 13 ILE HG23 H 5.296 -18.073 -1.173 1.00 . A A . 13 ILE HG23 1 1
5 7115 1 1 13 ILE N N 5.543 -14.150 -3.650 1.00 . A A . 13 ILE N 1 1
5 7116 1 1 13 ILE O O 2.546 -14.847 -2.066 1.00 . A A . 13 ILE O 1 1
5 7117 1 1 14 ALA C C 2.373 -12.294 -0.684 1.00 . A A . 14 ALA C 1 1
5 7118 1 1 14 ALA CA C 3.510 -13.129 -0.084 1.00 . A A . 14 ALA CA 1 1
5 7119 1 1 14 ALA CB C 4.415 -12.263 0.792 1.00 . A A . 14 ALA CB 1 1
5 7120 1 1 14 ALA H H 5.260 -13.604 -1.170 1.00 . A A . 14 ALA H 1 1
5 7121 1 1 14 ALA HA H 3.090 -13.909 0.537 1.00 . A A . 14 ALA HA 1 1
5 7122 1 1 14 ALA HB1 H 5.214 -12.868 1.194 1.00 . A A . 14 ALA HB1 1 1
5 7123 1 1 14 ALA HB2 H 3.839 -11.842 1.604 1.00 . A A . 14 ALA HB2 1 1
5 7124 1 1 14 ALA HB3 H 4.835 -11.462 0.198 1.00 . A A . 14 ALA HB3 1 1
5 7125 1 1 14 ALA N N 4.296 -13.772 -1.131 1.00 . A A . 14 ALA N 1 1
5 7126 1 1 14 ALA O O 1.222 -12.396 -0.254 1.00 . A A . 14 ALA O 1 1
5 7127 1 1 15 ALA C C 0.691 -11.428 -3.112 1.00 . A A . 15 ALA C 1 1
5 7128 1 1 15 ALA CA C 1.726 -10.608 -2.339 1.00 . A A . 15 ALA CA 1 1
5 7129 1 1 15 ALA CB C 2.429 -9.623 -3.268 1.00 . A A . 15 ALA CB 1 1
5 7130 1 1 15 ALA H H 3.634 -11.478 -2.006 1.00 . A A . 15 ALA H 1 1
5 7131 1 1 15 ALA HA H 1.219 -10.043 -1.567 1.00 . A A . 15 ALA HA 1 1
5 7132 1 1 15 ALA HB1 H 1.699 -8.958 -3.710 1.00 . A A . 15 ALA HB1 1 1
5 7133 1 1 15 ALA HB2 H 2.941 -10.165 -4.052 1.00 . A A . 15 ALA HB2 1 1
5 7134 1 1 15 ALA HB3 H 3.145 -9.045 -2.704 1.00 . A A . 15 ALA HB3 1 1
5 7135 1 1 15 ALA N N 2.705 -11.482 -1.687 1.00 . A A . 15 ALA N 1 1
5 7136 1 1 15 ALA O O -0.510 -11.190 -3.007 1.00 . A A . 15 ALA O 1 1
5 7137 1 1 16 TRP C C -0.695 -13.990 -3.781 1.00 . A A . 16 TRP C 1 1
5 7138 1 1 16 TRP CA C 0.335 -13.288 -4.670 1.00 . A A . 16 TRP CA 1 1
5 7139 1 1 16 TRP CB C 1.237 -14.299 -5.406 1.00 . A A . 16 TRP CB 1 1
5 7140 1 1 16 TRP CD1 C -0.345 -15.847 -6.720 1.00 . A A . 16 TRP CD1 1 1
5 7141 1 1 16 TRP CD2 C 0.876 -16.878 -5.151 1.00 . A A . 16 TRP CD2 1 1
5 7142 1 1 16 TRP CE2 C 0.067 -17.838 -5.785 1.00 . A A . 16 TRP CE2 1 1
5 7143 1 1 16 TRP CE3 C 1.734 -17.290 -4.127 1.00 . A A . 16 TRP CE3 1 1
5 7144 1 1 16 TRP CG C 0.593 -15.612 -5.759 1.00 . A A . 16 TRP CG 1 1
5 7145 1 1 16 TRP CH2 C 0.949 -19.559 -4.416 1.00 . A A . 16 TRP CH2 1 1
5 7146 1 1 16 TRP CZ2 C 0.098 -19.187 -5.425 1.00 . A A . 16 TRP CZ2 1 1
5 7147 1 1 16 TRP CZ3 C 1.764 -18.623 -3.771 1.00 . A A . 16 TRP CZ3 1 1
5 7148 1 1 16 TRP H H 2.150 -12.505 -3.926 1.00 . A A . 16 TRP H 1 1
5 7149 1 1 16 TRP HA H -0.189 -12.688 -5.402 1.00 . A A . 16 TRP HA 1 1
5 7150 1 1 16 TRP HB2 H 1.583 -13.852 -6.325 1.00 . A A . 16 TRP HB2 1 1
5 7151 1 1 16 TRP HB3 H 2.095 -14.512 -4.782 1.00 . A A . 16 TRP HB3 1 1
5 7152 1 1 16 TRP HD1 H -0.765 -15.085 -7.362 1.00 . A A . 16 TRP HD1 1 1
5 7153 1 1 16 TRP HE1 H -1.323 -17.597 -7.352 1.00 . A A . 16 TRP HE1 1 1
5 7154 1 1 16 TRP HE3 H 2.371 -16.580 -3.617 1.00 . A A . 16 TRP HE3 1 1
5 7155 1 1 16 TRP HH2 H 1.004 -20.595 -4.102 1.00 . A A . 16 TRP HH2 1 1
5 7156 1 1 16 TRP HZ2 H -0.525 -19.922 -5.911 1.00 . A A . 16 TRP HZ2 1 1
5 7157 1 1 16 TRP HZ3 H 2.420 -18.956 -2.981 1.00 . A A . 16 TRP HZ3 1 1
5 7158 1 1 16 TRP N N 1.179 -12.391 -3.882 1.00 . A A . 16 TRP N 1 1
5 7159 1 1 16 TRP NE1 N -0.671 -17.184 -6.743 1.00 . A A . 16 TRP NE1 1 1
5 7160 1 1 16 TRP O O -1.876 -14.083 -4.129 1.00 . A A . 16 TRP O 1 1
5 7161 1 1 17 LEU C C -2.065 -14.121 -1.011 1.00 . A A . 17 LEU C 1 1
5 7162 1 1 17 LEU CA C -1.110 -15.119 -1.657 1.00 . A A . 17 LEU CA 1 1
5 7163 1 1 17 LEU CB C -0.267 -15.833 -0.588 1.00 . A A . 17 LEU CB 1 1
5 7164 1 1 17 LEU CD1 C 0.929 -17.924 0.148 1.00 . A A . 17 LEU CD1 1 1
5 7165 1 1 17 LEU CD2 C -1.468 -18.025 -0.615 1.00 . A A . 17 LEU CD2 1 1
5 7166 1 1 17 LEU CG C -0.114 -17.341 -0.800 1.00 . A A . 17 LEU CG 1 1
5 7167 1 1 17 LEU H H 0.717 -14.383 -2.423 1.00 . A A . 17 LEU H 1 1
5 7168 1 1 17 LEU HA H -1.696 -15.858 -2.187 1.00 . A A . 17 LEU HA 1 1
5 7169 1 1 17 LEU HB2 H 0.718 -15.387 -0.575 1.00 . A A . 17 LEU HB2 1 1
5 7170 1 1 17 LEU HB3 H -0.724 -15.674 0.381 1.00 . A A . 17 LEU HB3 1 1
5 7171 1 1 17 LEU HD11 H 0.615 -17.772 1.172 1.00 . A A . 17 LEU HD11 1 1
5 7172 1 1 17 LEU HD12 H 1.876 -17.431 -0.015 1.00 . A A . 17 LEU HD12 1 1
5 7173 1 1 17 LEU HD13 H 1.036 -18.982 -0.045 1.00 . A A . 17 LEU HD13 1 1
5 7174 1 1 17 LEU HD21 H -2.166 -17.646 -1.348 1.00 . A A . 17 LEU HD21 1 1
5 7175 1 1 17 LEU HD22 H -1.846 -17.814 0.377 1.00 . A A . 17 LEU HD22 1 1
5 7176 1 1 17 LEU HD23 H -1.359 -19.093 -0.739 1.00 . A A . 17 LEU HD23 1 1
5 7177 1 1 17 LEU HG H 0.218 -17.524 -1.814 1.00 . A A . 17 LEU HG 1 1
5 7178 1 1 17 LEU N N -0.240 -14.467 -2.627 1.00 . A A . 17 LEU N 1 1
5 7179 1 1 17 LEU O O -3.270 -14.366 -0.927 1.00 . A A . 17 LEU O 1 1
5 7180 1 1 18 ASN C C -3.392 -11.400 -0.779 1.00 . A A . 18 ASN C 1 1
5 7181 1 1 18 ASN CA C -2.313 -11.982 0.135 1.00 . A A . 18 ASN CA 1 1
5 7182 1 1 18 ASN CB C -1.397 -10.867 0.672 1.00 . A A . 18 ASN CB 1 1
5 7183 1 1 18 ASN CG C -2.133 -9.784 1.457 1.00 . A A . 18 ASN CG 1 1
5 7184 1 1 18 ASN H H -0.570 -12.825 -0.731 1.00 . A A . 18 ASN H 1 1
5 7185 1 1 18 ASN HA H -2.794 -12.475 0.968 1.00 . A A . 18 ASN HA 1 1
5 7186 1 1 18 ASN HB2 H -0.659 -11.307 1.325 1.00 . A A . 18 ASN HB2 1 1
5 7187 1 1 18 ASN HB3 H -0.893 -10.399 -0.162 1.00 . A A . 18 ASN HB3 1 1
5 7188 1 1 18 ASN HD21 H -3.514 -11.083 2.084 1.00 . A A . 18 ASN HD21 1 1
5 7189 1 1 18 ASN HD22 H -3.705 -9.455 2.628 1.00 . A A . 18 ASN HD22 1 1
5 7190 1 1 18 ASN N N -1.525 -12.990 -0.573 1.00 . A A . 18 ASN N 1 1
5 7191 1 1 18 ASN ND2 N -3.227 -10.143 2.124 1.00 . A A . 18 ASN ND2 1 1
5 7192 1 1 18 ASN O O -4.465 -11.011 -0.318 1.00 . A A . 18 ASN O 1 1
5 7193 1 1 18 ASN OD1 O -1.708 -8.624 1.477 1.00 . A A . 18 ASN OD1 1 1
5 7194 1 1 19 ALA C C -5.259 -11.844 -3.170 1.00 . A A . 19 ALA C 1 1
5 7195 1 1 19 ALA CA C -4.074 -10.884 -3.065 1.00 . A A . 19 ALA CA 1 1
5 7196 1 1 19 ALA CB C -3.403 -10.709 -4.424 1.00 . A A . 19 ALA CB 1 1
5 7197 1 1 19 ALA H H -2.225 -11.662 -2.382 1.00 . A A . 19 ALA H 1 1
5 7198 1 1 19 ALA HA H -4.433 -9.916 -2.738 1.00 . A A . 19 ALA HA 1 1
5 7199 1 1 19 ALA HB1 H -2.554 -10.046 -4.325 1.00 . A A . 19 ALA HB1 1 1
5 7200 1 1 19 ALA HB2 H -4.108 -10.285 -5.122 1.00 . A A . 19 ALA HB2 1 1
5 7201 1 1 19 ALA HB3 H -3.069 -11.669 -4.791 1.00 . A A . 19 ALA HB3 1 1
5 7202 1 1 19 ALA N N -3.109 -11.363 -2.078 1.00 . A A . 19 ALA N 1 1
5 7203 1 1 19 ALA O O -6.359 -11.451 -3.566 1.00 . A A . 19 ALA O 1 1
5 7204 1 1 20 GLY C C -6.708 -14.282 -1.469 1.00 . A A . 20 GLY C 1 1
5 7205 1 1 20 GLY CA C -6.069 -14.110 -2.835 1.00 . A A . 20 GLY CA 1 1
5 7206 1 1 20 GLY H H -4.109 -13.362 -2.555 1.00 . A A . 20 GLY H 1 1
5 7207 1 1 20 GLY HA2 H -6.830 -13.821 -3.546 1.00 . A A . 20 GLY HA2 1 1
5 7208 1 1 20 GLY HA3 H -5.646 -15.055 -3.140 1.00 . A A . 20 GLY HA3 1 1
5 7209 1 1 20 GLY N N -5.017 -13.107 -2.823 1.00 . A A . 20 GLY N 1 1
5 7210 1 1 20 GLY O O -7.856 -14.721 -1.360 1.00 . A A . 20 GLY O 1 1
5 7211 1 1 21 TYR C C -6.146 -12.763 1.729 1.00 . A A . 21 TYR C 1 1
5 7212 1 1 21 TYR CA C -6.423 -14.055 0.953 1.00 . A A . 21 TYR CA 1 1
5 7213 1 1 21 TYR CB C -5.733 -15.234 1.648 1.00 . A A . 21 TYR CB 1 1
5 7214 1 1 21 TYR CD1 C -7.255 -17.196 1.178 1.00 . A A . 21 TYR CD1 1 1
5 7215 1 1 21 TYR CD2 C -5.054 -17.249 0.268 1.00 . A A . 21 TYR CD2 1 1
5 7216 1 1 21 TYR CE1 C -7.519 -18.428 0.612 1.00 . A A . 21 TYR CE1 1 1
5 7217 1 1 21 TYR CE2 C -5.314 -18.479 -0.299 1.00 . A A . 21 TYR CE2 1 1
5 7218 1 1 21 TYR CG C -6.019 -16.582 1.015 1.00 . A A . 21 TYR CG 1 1
5 7219 1 1 21 TYR CZ C -6.545 -19.065 -0.125 1.00 . A A . 21 TYR CZ 1 1
5 7220 1 1 21 TYR H H -5.066 -13.559 -0.588 1.00 . A A . 21 TYR H 1 1
5 7221 1 1 21 TYR HA H -7.490 -14.232 0.935 1.00 . A A . 21 TYR HA 1 1
5 7222 1 1 21 TYR HB2 H -4.665 -15.078 1.629 1.00 . A A . 21 TYR HB2 1 1
5 7223 1 1 21 TYR HB3 H -6.064 -15.276 2.678 1.00 . A A . 21 TYR HB3 1 1
5 7224 1 1 21 TYR HD1 H -8.019 -16.695 1.756 1.00 . A A . 21 TYR HD1 1 1
5 7225 1 1 21 TYR HD2 H -4.086 -16.791 0.129 1.00 . A A . 21 TYR HD2 1 1
5 7226 1 1 21 TYR HE1 H -8.480 -18.890 0.758 1.00 . A A . 21 TYR HE1 1 1
5 7227 1 1 21 TYR HE2 H -4.548 -18.986 -0.861 1.00 . A A . 21 TYR HE2 1 1
5 7228 1 1 21 TYR HH H -7.745 -20.372 -0.885 1.00 . A A . 21 TYR HH 1 1
5 7229 1 1 21 TYR N N -5.959 -13.928 -0.426 1.00 . A A . 21 TYR N 1 1
5 7230 1 1 21 TYR O O -5.049 -12.571 2.257 1.00 . A A . 21 TYR O 1 1
5 7231 1 1 21 TYR OH O -6.802 -20.296 -0.688 1.00 . A A . 21 TYR OH 1 1
5 7232 1 1 22 PRO C C -6.889 -10.749 4.010 1.00 . A A . 22 PRO C 1 1
5 7233 1 1 22 PRO CA C -7.000 -10.569 2.492 1.00 . A A . 22 PRO CA 1 1
5 7234 1 1 22 PRO CB C -8.291 -9.819 2.122 1.00 . A A . 22 PRO CB 1 1
5 7235 1 1 22 PRO CD C -8.437 -11.970 1.101 1.00 . A A . 22 PRO CD 1 1
5 7236 1 1 22 PRO CG C -9.260 -10.891 1.746 1.00 . A A . 22 PRO CG 1 1
5 7237 1 1 22 PRO HA H -6.145 -10.010 2.138 1.00 . A A . 22 PRO HA 1 1
5 7238 1 1 22 PRO HB2 H -8.639 -9.248 2.974 1.00 . A A . 22 PRO HB2 1 1
5 7239 1 1 22 PRO HB3 H -8.100 -9.153 1.293 1.00 . A A . 22 PRO HB3 1 1
5 7240 1 1 22 PRO HD2 H -8.872 -12.945 1.281 1.00 . A A . 22 PRO HD2 1 1
5 7241 1 1 22 PRO HD3 H -8.339 -11.792 0.038 1.00 . A A . 22 PRO HD3 1 1
5 7242 1 1 22 PRO HG2 H -9.754 -11.269 2.631 1.00 . A A . 22 PRO HG2 1 1
5 7243 1 1 22 PRO HG3 H -9.988 -10.504 1.046 1.00 . A A . 22 PRO HG3 1 1
5 7244 1 1 22 PRO N N -7.131 -11.846 1.773 1.00 . A A . 22 PRO N 1 1
5 7245 1 1 22 PRO O O -6.007 -10.170 4.651 1.00 . A A . 22 PRO O 1 1
5 7246 1 1 23 GLU C C -7.069 -13.021 6.448 1.00 . A A . 23 GLU C 1 1
5 7247 1 1 23 GLU CA C -7.814 -11.749 6.032 1.00 . A A . 23 GLU CA 1 1
5 7248 1 1 23 GLU CB C -9.263 -11.726 6.569 1.00 . A A . 23 GLU CB 1 1
5 7249 1 1 23 GLU CD C -10.128 -13.889 5.533 1.00 . A A . 23 GLU CD 1 1
5 7250 1 1 23 GLU CG C -10.307 -12.388 5.667 1.00 . A A . 23 GLU CG 1 1
5 7251 1 1 23 GLU H H -8.435 -12.024 4.021 1.00 . A A . 23 GLU H 1 1
5 7252 1 1 23 GLU HA H -7.287 -10.910 6.472 1.00 . A A . 23 GLU HA 1 1
5 7253 1 1 23 GLU HB2 H -9.287 -12.229 7.526 1.00 . A A . 23 GLU HB2 1 1
5 7254 1 1 23 GLU HB3 H -9.555 -10.696 6.717 1.00 . A A . 23 GLU HB3 1 1
5 7255 1 1 23 GLU HG2 H -11.287 -12.198 6.080 1.00 . A A . 23 GLU HG2 1 1
5 7256 1 1 23 GLU HG3 H -10.245 -11.941 4.684 1.00 . A A . 23 GLU HG3 1 1
5 7257 1 1 23 GLU N N -7.785 -11.551 4.584 1.00 . A A . 23 GLU N 1 1
5 7258 1 1 23 GLU O O -6.510 -13.083 7.547 1.00 . A A . 23 GLU O 1 1
5 7259 1 1 23 GLU OE1 O -10.441 -14.621 6.503 1.00 . A A . 23 GLU OE1 1 1
5 7260 1 1 23 GLU OE2 O -9.682 -14.342 4.462 1.00 . A A . 23 GLU OE2 1 1
5 7261 1 1 24 GLY C C -6.745 -16.410 5.031 1.00 . A A . 24 GLY C 1 1
5 7262 1 1 24 GLY CA C -6.282 -15.228 5.856 1.00 . A A . 24 GLY CA 1 1
5 7263 1 1 24 GLY H H -7.580 -13.965 4.756 1.00 . A A . 24 GLY H 1 1
5 7264 1 1 24 GLY HA2 H -5.241 -15.036 5.641 1.00 . A A . 24 GLY HA2 1 1
5 7265 1 1 24 GLY HA3 H -6.383 -15.478 6.903 1.00 . A A . 24 GLY HA3 1 1
5 7266 1 1 24 GLY N N -7.048 -14.025 5.579 1.00 . A A . 24 GLY N 1 1
5 7267 1 1 24 GLY O O -7.772 -16.340 4.359 1.00 . A A . 24 GLY O 1 1
5 7268 1 1 25 VAL C C -7.107 -19.662 5.272 1.00 . A A . 25 VAL C 1 1
5 7269 1 1 25 VAL CA C -6.339 -18.709 4.350 1.00 . A A . 25 VAL CA 1 1
5 7270 1 1 25 VAL CB C -5.070 -19.429 3.807 1.00 . A A . 25 VAL CB 1 1
5 7271 1 1 25 VAL CG1 C -5.427 -20.464 2.750 1.00 . A A . 25 VAL CG1 1 1
5 7272 1 1 25 VAL CG2 C -4.041 -18.423 3.284 1.00 . A A . 25 VAL CG2 1 1
5 7273 1 1 25 VAL H H -5.189 -17.494 5.642 1.00 . A A . 25 VAL H 1 1
5 7274 1 1 25 VAL HA H -6.964 -18.435 3.512 1.00 . A A . 25 VAL HA 1 1
5 7275 1 1 25 VAL HB H -4.620 -19.957 4.620 1.00 . A A . 25 VAL HB 1 1
5 7276 1 1 25 VAL HG11 H -6.049 -21.229 3.189 1.00 . A A . 25 VAL HG11 1 1
5 7277 1 1 25 VAL HG12 H -4.523 -20.916 2.362 1.00 . A A . 25 VAL HG12 1 1
5 7278 1 1 25 VAL HG13 H -5.963 -19.986 1.943 1.00 . A A . 25 VAL HG13 1 1
5 7279 1 1 25 VAL HG21 H -3.726 -17.777 4.091 1.00 . A A . 25 VAL HG21 1 1
5 7280 1 1 25 VAL HG22 H -4.484 -17.828 2.503 1.00 . A A . 25 VAL HG22 1 1
5 7281 1 1 25 VAL HG23 H -3.185 -18.952 2.890 1.00 . A A . 25 VAL HG23 1 1
5 7282 1 1 25 VAL N N -5.993 -17.499 5.085 1.00 . A A . 25 VAL N 1 1
5 7283 1 1 25 VAL O O -6.601 -20.028 6.336 1.00 . A A . 25 VAL O 1 1
5 7284 1 1 26 PRO C C -8.557 -22.440 5.517 1.00 . A A . 26 PRO C 1 1
5 7285 1 1 26 PRO CA C -9.121 -21.029 5.685 1.00 . A A . 26 PRO CA 1 1
5 7286 1 1 26 PRO CB C -10.532 -20.921 5.091 1.00 . A A . 26 PRO CB 1 1
5 7287 1 1 26 PRO CD C -9.096 -19.563 3.730 1.00 . A A . 26 PRO CD 1 1
5 7288 1 1 26 PRO CG C -10.317 -20.451 3.693 1.00 . A A . 26 PRO CG 1 1
5 7289 1 1 26 PRO HA H -9.142 -20.770 6.735 1.00 . A A . 26 PRO HA 1 1
5 7290 1 1 26 PRO HB2 H -11.017 -21.890 5.116 1.00 . A A . 26 PRO HB2 1 1
5 7291 1 1 26 PRO HB3 H -11.110 -20.212 5.663 1.00 . A A . 26 PRO HB3 1 1
5 7292 1 1 26 PRO HD2 H -8.513 -19.683 2.825 1.00 . A A . 26 PRO HD2 1 1
5 7293 1 1 26 PRO HD3 H -9.384 -18.530 3.858 1.00 . A A . 26 PRO HD3 1 1
5 7294 1 1 26 PRO HG2 H -10.144 -21.300 3.043 1.00 . A A . 26 PRO HG2 1 1
5 7295 1 1 26 PRO HG3 H -11.178 -19.892 3.356 1.00 . A A . 26 PRO HG3 1 1
5 7296 1 1 26 PRO N N -8.347 -20.051 4.908 1.00 . A A . 26 PRO N 1 1
5 7297 1 1 26 PRO O O -7.973 -22.746 4.486 1.00 . A A . 26 PRO O 1 1
5 7298 1 1 27 GLY C C -8.308 -25.383 5.201 1.00 . A A . 27 GLY C 1 1
5 7299 1 1 27 GLY CA C -8.169 -24.637 6.531 1.00 . A A . 27 GLY CA 1 1
5 7300 1 1 27 GLY H H -9.259 -22.988 7.307 1.00 . A A . 27 GLY H 1 1
5 7301 1 1 27 GLY HA2 H -7.119 -24.567 6.775 1.00 . A A . 27 GLY HA2 1 1
5 7302 1 1 27 GLY HA3 H -8.659 -25.214 7.301 1.00 . A A . 27 GLY HA3 1 1
5 7303 1 1 27 GLY N N -8.737 -23.286 6.532 1.00 . A A . 27 GLY N 1 1
5 7304 1 1 27 GLY O O -7.290 -25.813 4.621 1.00 . A A . 27 GLY O 1 1
5 7305 1 1 28 PRO C C -9.066 -25.660 2.232 1.00 . A A . 28 PRO C 1 1
5 7306 1 1 28 PRO CA C -9.822 -26.257 3.421 1.00 . A A . 28 PRO CA 1 1
5 7307 1 1 28 PRO CB C -11.341 -26.104 3.228 1.00 . A A . 28 PRO CB 1 1
5 7308 1 1 28 PRO CD C -10.802 -25.039 5.296 1.00 . A A . 28 PRO CD 1 1
5 7309 1 1 28 PRO CG C -11.870 -25.834 4.596 1.00 . A A . 28 PRO CG 1 1
5 7310 1 1 28 PRO HA H -9.571 -27.305 3.509 1.00 . A A . 28 PRO HA 1 1
5 7311 1 1 28 PRO HB2 H -11.548 -25.282 2.555 1.00 . A A . 28 PRO HB2 1 1
5 7312 1 1 28 PRO HB3 H -11.748 -27.019 2.821 1.00 . A A . 28 PRO HB3 1 1
5 7313 1 1 28 PRO HD2 H -10.926 -23.981 5.106 1.00 . A A . 28 PRO HD2 1 1
5 7314 1 1 28 PRO HD3 H -10.817 -25.237 6.359 1.00 . A A . 28 PRO HD3 1 1
5 7315 1 1 28 PRO HG2 H -12.786 -25.264 4.534 1.00 . A A . 28 PRO HG2 1 1
5 7316 1 1 28 PRO HG3 H -12.043 -26.768 5.113 1.00 . A A . 28 PRO HG3 1 1
5 7317 1 1 28 PRO N N -9.553 -25.538 4.685 1.00 . A A . 28 PRO N 1 1
5 7318 1 1 28 PRO O O -8.967 -26.280 1.171 1.00 . A A . 28 PRO O 1 1
5 7319 1 1 29 ASP C C -6.257 -23.923 1.786 1.00 . A A . 29 ASP C 1 1
5 7320 1 1 29 ASP CA C -7.727 -23.798 1.405 1.00 . A A . 29 ASP CA 1 1
5 7321 1 1 29 ASP CB C -8.111 -22.316 1.259 1.00 . A A . 29 ASP CB 1 1
5 7322 1 1 29 ASP CG C -9.466 -22.110 0.593 1.00 . A A . 29 ASP CG 1 1
5 7323 1 1 29 ASP H H -8.747 -23.975 3.245 1.00 . A A . 29 ASP H 1 1
5 7324 1 1 29 ASP HA H -7.887 -24.298 0.459 1.00 . A A . 29 ASP HA 1 1
5 7325 1 1 29 ASP HB2 H -8.144 -21.863 2.239 1.00 . A A . 29 ASP HB2 1 1
5 7326 1 1 29 ASP HB3 H -7.358 -21.815 0.668 1.00 . A A . 29 ASP HB3 1 1
5 7327 1 1 29 ASP N N -8.556 -24.449 2.413 1.00 . A A . 29 ASP N 1 1
5 7328 1 1 29 ASP O O -5.403 -24.080 0.920 1.00 . A A . 29 ASP O 1 1
5 7329 1 1 29 ASP OD1 O -10.474 -22.664 1.089 1.00 . A A . 29 ASP OD1 1 1
5 7330 1 1 29 ASP OD2 O -9.535 -21.395 -0.433 1.00 . A A . 29 ASP OD2 1 1
5 7331 1 1 30 ARG C C -3.926 -25.243 3.168 1.00 . A A . 30 ARG C 1 1
5 7332 1 1 30 ARG CA C -4.605 -23.955 3.594 1.00 . A A . 30 ARG CA 1 1
5 7333 1 1 30 ARG CB C -4.551 -23.878 5.128 1.00 . A A . 30 ARG CB 1 1
5 7334 1 1 30 ARG CD C -4.853 -22.536 7.243 1.00 . A A . 30 ARG CD 1 1
5 7335 1 1 30 ARG CG C -5.109 -22.604 5.736 1.00 . A A . 30 ARG CG 1 1
5 7336 1 1 30 ARG CZ C -5.316 -23.915 9.256 1.00 . A A . 30 ARG CZ 1 1
5 7337 1 1 30 ARG H H -6.718 -23.862 3.730 1.00 . A A . 30 ARG H 1 1
5 7338 1 1 30 ARG HA H -4.065 -23.115 3.182 1.00 . A A . 30 ARG HA 1 1
5 7339 1 1 30 ARG HB2 H -5.108 -24.711 5.534 1.00 . A A . 30 ARG HB2 1 1
5 7340 1 1 30 ARG HB3 H -3.519 -23.974 5.437 1.00 . A A . 30 ARG HB3 1 1
5 7341 1 1 30 ARG HD2 H -3.809 -22.311 7.408 1.00 . A A . 30 ARG HD2 1 1
5 7342 1 1 30 ARG HD3 H -5.458 -21.742 7.662 1.00 . A A . 30 ARG HD3 1 1
5 7343 1 1 30 ARG HE H -5.262 -24.597 7.376 1.00 . A A . 30 ARG HE 1 1
5 7344 1 1 30 ARG HG2 H -4.634 -21.755 5.266 1.00 . A A . 30 ARG HG2 1 1
5 7345 1 1 30 ARG HG3 H -6.171 -22.565 5.559 1.00 . A A . 30 ARG HG3 1 1
5 7346 1 1 30 ARG HH11 H -5.141 -21.937 9.644 1.00 . A A . 30 ARG HH11 1 1
5 7347 1 1 30 ARG HH12 H -5.360 -22.940 11.035 1.00 . A A . 30 ARG HH12 1 1
5 7348 1 1 30 ARG HH21 H -5.580 -25.924 9.216 1.00 . A A . 30 ARG HH21 1 1
5 7349 1 1 30 ARG HH22 H -5.628 -25.197 10.790 1.00 . A A . 30 ARG HH22 1 1
5 7350 1 1 30 ARG N N -5.978 -23.901 3.091 1.00 . A A . 30 ARG N 1 1
5 7351 1 1 30 ARG NE N -5.177 -23.794 7.930 1.00 . A A . 30 ARG NE 1 1
5 7352 1 1 30 ARG NH1 N -5.270 -22.845 10.038 1.00 . A A . 30 ARG NH1 1 1
5 7353 1 1 30 ARG NH2 N -5.523 -25.107 9.796 1.00 . A A . 30 ARG NH2 1 1
5 7354 1 1 30 ARG O O -2.842 -25.219 2.581 1.00 . A A . 30 ARG O 1 1
5 7355 1 1 31 VAL C C -3.549 -27.867 1.769 1.00 . A A . 31 VAL C 1 1
5 7356 1 1 31 VAL CA C -3.947 -27.678 3.247 1.00 . A A . 31 VAL CA 1 1
5 7357 1 1 31 VAL CB C -4.848 -28.855 3.714 1.00 . A A . 31 VAL CB 1 1
5 7358 1 1 31 VAL CG1 C -4.096 -30.180 3.608 1.00 . A A . 31 VAL CG1 1 1
5 7359 1 1 31 VAL CG2 C -5.337 -28.639 5.141 1.00 . A A . 31 VAL CG2 1 1
5 7360 1 1 31 VAL H H -5.487 -26.319 3.849 1.00 . A A . 31 VAL H 1 1
5 7361 1 1 31 VAL HA H -3.043 -27.702 3.844 1.00 . A A . 31 VAL HA 1 1
5 7362 1 1 31 VAL HB H -5.712 -28.900 3.062 1.00 . A A . 31 VAL HB 1 1
5 7363 1 1 31 VAL HG11 H -3.232 -30.160 4.260 1.00 . A A . 31 VAL HG11 1 1
5 7364 1 1 31 VAL HG12 H -3.774 -30.330 2.587 1.00 . A A . 31 VAL HG12 1 1
5 7365 1 1 31 VAL HG13 H -4.751 -30.991 3.897 1.00 . A A . 31 VAL HG13 1 1
5 7366 1 1 31 VAL HG21 H -4.490 -28.619 5.815 1.00 . A A . 31 VAL HG21 1 1
5 7367 1 1 31 VAL HG22 H -5.998 -29.449 5.422 1.00 . A A . 31 VAL HG22 1 1
5 7368 1 1 31 VAL HG23 H -5.868 -27.700 5.204 1.00 . A A . 31 VAL HG23 1 1
5 7369 1 1 31 VAL N N -4.570 -26.370 3.474 1.00 . A A . 31 VAL N 1 1
5 7370 1 1 31 VAL O O -2.399 -28.202 1.480 1.00 . A A . 31 VAL O 1 1
5 7371 1 1 32 PRO C C -3.193 -26.642 -1.083 1.00 . A A . 32 PRO C 1 1
5 7372 1 1 32 PRO CA C -4.144 -27.752 -0.623 1.00 . A A . 32 PRO CA 1 1
5 7373 1 1 32 PRO CB C -5.506 -27.644 -1.325 1.00 . A A . 32 PRO CB 1 1
5 7374 1 1 32 PRO CD C -5.898 -27.300 1.010 1.00 . A A . 32 PRO CD 1 1
5 7375 1 1 32 PRO CG C -6.370 -26.902 -0.363 1.00 . A A . 32 PRO CG 1 1
5 7376 1 1 32 PRO HA H -3.699 -28.712 -0.848 1.00 . A A . 32 PRO HA 1 1
5 7377 1 1 32 PRO HB2 H -5.397 -27.107 -2.257 1.00 . A A . 32 PRO HB2 1 1
5 7378 1 1 32 PRO HB3 H -5.894 -28.635 -1.518 1.00 . A A . 32 PRO HB3 1 1
5 7379 1 1 32 PRO HD2 H -5.996 -26.472 1.697 1.00 . A A . 32 PRO HD2 1 1
5 7380 1 1 32 PRO HD3 H -6.455 -28.155 1.369 1.00 . A A . 32 PRO HD3 1 1
5 7381 1 1 32 PRO HG2 H -6.250 -25.837 -0.506 1.00 . A A . 32 PRO HG2 1 1
5 7382 1 1 32 PRO HG3 H -7.405 -27.183 -0.499 1.00 . A A . 32 PRO HG3 1 1
5 7383 1 1 32 PRO N N -4.475 -27.646 0.804 1.00 . A A . 32 PRO N 1 1
5 7384 1 1 32 PRO O O -2.361 -26.863 -1.970 1.00 . A A . 32 PRO O 1 1
5 7385 1 1 33 LEU C C -0.988 -24.721 -0.600 1.00 . A A . 33 LEU C 1 1
5 7386 1 1 33 LEU CA C -2.444 -24.323 -0.814 1.00 . A A . 33 LEU CA 1 1
5 7387 1 1 33 LEU CB C -2.801 -23.086 0.052 1.00 . A A . 33 LEU CB 1 1
5 7388 1 1 33 LEU CD1 C -0.690 -21.649 0.003 1.00 . A A . 33 LEU CD1 1 1
5 7389 1 1 33 LEU CD2 C -2.364 -21.495 -1.867 1.00 . A A . 33 LEU CD2 1 1
5 7390 1 1 33 LEU CG C -2.173 -21.732 -0.367 1.00 . A A . 33 LEU CG 1 1
5 7391 1 1 33 LEU H H -4.008 -25.331 0.212 1.00 . A A . 33 LEU H 1 1
5 7392 1 1 33 LEU HA H -2.596 -24.085 -1.857 1.00 . A A . 33 LEU HA 1 1
5 7393 1 1 33 LEU HB2 H -3.875 -22.971 0.035 1.00 . A A . 33 LEU HB2 1 1
5 7394 1 1 33 LEU HB3 H -2.500 -23.293 1.077 1.00 . A A . 33 LEU HB3 1 1
5 7395 1 1 33 LEU HD11 H -0.315 -20.664 -0.234 1.00 . A A . 33 LEU HD11 1 1
5 7396 1 1 33 LEU HD12 H -0.134 -22.389 -0.555 1.00 . A A . 33 LEU HD12 1 1
5 7397 1 1 33 LEU HD13 H -0.572 -21.833 1.061 1.00 . A A . 33 LEU HD13 1 1
5 7398 1 1 33 LEU HD21 H -3.420 -21.492 -2.101 1.00 . A A . 33 LEU HD21 1 1
5 7399 1 1 33 LEU HD22 H -1.875 -22.281 -2.425 1.00 . A A . 33 LEU HD22 1 1
5 7400 1 1 33 LEU HD23 H -1.935 -20.542 -2.139 1.00 . A A . 33 LEU HD23 1 1
5 7401 1 1 33 LEU HG H -2.684 -20.933 0.155 1.00 . A A . 33 LEU HG 1 1
5 7402 1 1 33 LEU N N -3.314 -25.453 -0.474 1.00 . A A . 33 LEU N 1 1
5 7403 1 1 33 LEU O O -0.148 -24.557 -1.487 1.00 . A A . 33 LEU O 1 1
5 7404 1 1 34 LEU C C 1.007 -26.958 0.121 1.00 . A A . 34 LEU C 1 1
5 7405 1 1 34 LEU CA C 0.636 -25.716 0.903 1.00 . A A . 34 LEU CA 1 1
5 7406 1 1 34 LEU CB C 0.776 -25.978 2.408 1.00 . A A . 34 LEU CB 1 1
5 7407 1 1 34 LEU CD1 C 2.632 -24.320 2.787 1.00 . A A . 34 LEU CD1 1 1
5 7408 1 1 34 LEU CD2 C 0.245 -23.624 3.161 1.00 . A A . 34 LEU CD2 1 1
5 7409 1 1 34 LEU CG C 1.248 -24.775 3.241 1.00 . A A . 34 LEU CG 1 1
5 7410 1 1 34 LEU H H -1.430 -25.393 1.228 1.00 . A A . 34 LEU H 1 1
5 7411 1 1 34 LEU HA H 1.317 -24.921 0.625 1.00 . A A . 34 LEU HA 1 1
5 7412 1 1 34 LEU HB2 H -0.185 -26.297 2.787 1.00 . A A . 34 LEU HB2 1 1
5 7413 1 1 34 LEU HB3 H 1.483 -26.786 2.549 1.00 . A A . 34 LEU HB3 1 1
5 7414 1 1 34 LEU HD11 H 3.329 -25.140 2.883 1.00 . A A . 34 LEU HD11 1 1
5 7415 1 1 34 LEU HD12 H 2.965 -23.498 3.404 1.00 . A A . 34 LEU HD12 1 1
5 7416 1 1 34 LEU HD13 H 2.592 -24.001 1.755 1.00 . A A . 34 LEU HD13 1 1
5 7417 1 1 34 LEU HD21 H 0.589 -22.799 3.767 1.00 . A A . 34 LEU HD21 1 1
5 7418 1 1 34 LEU HD22 H -0.716 -23.959 3.523 1.00 . A A . 34 LEU HD22 1 1
5 7419 1 1 34 LEU HD23 H 0.147 -23.299 2.134 1.00 . A A . 34 LEU HD23 1 1
5 7420 1 1 34 LEU HG H 1.326 -25.076 4.278 1.00 . A A . 34 LEU HG 1 1
5 7421 1 1 34 LEU N N -0.709 -25.278 0.570 1.00 . A A . 34 LEU N 1 1
5 7422 1 1 34 LEU O O 2.151 -27.105 -0.307 1.00 . A A . 34 LEU O 1 1
5 7423 1 1 35 ALA C C 0.885 -28.786 -2.172 1.00 . A A . 35 ALA C 1 1
5 7424 1 1 35 ALA CA C 0.287 -29.090 -0.799 1.00 . A A . 35 ALA CA 1 1
5 7425 1 1 35 ALA CB C -1.000 -29.899 -0.934 1.00 . A A . 35 ALA CB 1 1
5 7426 1 1 35 ALA H H -0.851 -27.682 0.313 1.00 . A A . 35 ALA H 1 1
5 7427 1 1 35 ALA HA H 0.998 -29.672 -0.227 1.00 . A A . 35 ALA HA 1 1
5 7428 1 1 35 ALA HB1 H -0.780 -30.849 -1.402 1.00 . A A . 35 ALA HB1 1 1
5 7429 1 1 35 ALA HB2 H -1.708 -29.355 -1.540 1.00 . A A . 35 ALA HB2 1 1
5 7430 1 1 35 ALA HB3 H -1.421 -30.071 0.046 1.00 . A A . 35 ALA HB3 1 1
5 7431 1 1 35 ALA N N 0.044 -27.854 -0.063 1.00 . A A . 35 ALA N 1 1
5 7432 1 1 35 ALA O O 1.850 -29.424 -2.603 1.00 . A A . 35 ALA O 1 1
5 7433 1 1 36 LEU C C 2.104 -26.563 -3.959 1.00 . A A . 36 LEU C 1 1
5 7434 1 1 36 LEU CA C 0.795 -27.338 -4.139 1.00 . A A . 36 LEU CA 1 1
5 7435 1 1 36 LEU CB C -0.282 -26.456 -4.816 1.00 . A A . 36 LEU CB 1 1
5 7436 1 1 36 LEU CD1 C 1.017 -24.840 -6.300 1.00 . A A . 36 LEU CD1 1 1
5 7437 1 1 36 LEU CD2 C 0.461 -27.150 -7.135 1.00 . A A . 36 LEU CD2 1 1
5 7438 1 1 36 LEU CG C 0.000 -25.981 -6.262 1.00 . A A . 36 LEU CG 1 1
5 7439 1 1 36 LEU H H -0.501 -27.383 -2.465 1.00 . A A . 36 LEU H 1 1
5 7440 1 1 36 LEU HA H 0.982 -28.204 -4.759 1.00 . A A . 36 LEU HA 1 1
5 7441 1 1 36 LEU HB2 H -1.208 -27.014 -4.828 1.00 . A A . 36 LEU HB2 1 1
5 7442 1 1 36 LEU HB3 H -0.429 -25.578 -4.203 1.00 . A A . 36 LEU HB3 1 1
5 7443 1 1 36 LEU HD11 H 1.143 -24.501 -7.317 1.00 . A A . 36 LEU HD11 1 1
5 7444 1 1 36 LEU HD12 H 1.967 -25.185 -5.918 1.00 . A A . 36 LEU HD12 1 1
5 7445 1 1 36 LEU HD13 H 0.660 -24.021 -5.690 1.00 . A A . 36 LEU HD13 1 1
5 7446 1 1 36 LEU HD21 H 0.633 -26.803 -8.143 1.00 . A A . 36 LEU HD21 1 1
5 7447 1 1 36 LEU HD22 H -0.300 -27.915 -7.142 1.00 . A A . 36 LEU HD22 1 1
5 7448 1 1 36 LEU HD23 H 1.378 -27.562 -6.735 1.00 . A A . 36 LEU HD23 1 1
5 7449 1 1 36 LEU HG H -0.920 -25.604 -6.687 1.00 . A A . 36 LEU HG 1 1
5 7450 1 1 36 LEU N N 0.298 -27.807 -2.849 1.00 . A A . 36 LEU N 1 1
5 7451 1 1 36 LEU O O 3.115 -26.864 -4.595 1.00 . A A . 36 LEU O 1 1
5 7452 1 1 37 LEU C C 4.484 -25.250 -2.539 1.00 . A A . 37 LEU C 1 1
5 7453 1 1 37 LEU CA C 3.145 -24.597 -2.931 1.00 . A A . 37 LEU CA 1 1
5 7454 1 1 37 LEU CB C 2.706 -23.529 -1.903 1.00 . A A . 37 LEU CB 1 1
5 7455 1 1 37 LEU CD1 C 4.778 -22.547 -0.826 1.00 . A A . 37 LEU CD1 1 1
5 7456 1 1 37 LEU CD2 C 4.070 -21.769 -3.109 1.00 . A A . 37 LEU CD2 1 1
5 7457 1 1 37 LEU CG C 3.595 -22.276 -1.750 1.00 . A A . 37 LEU CG 1 1
5 7458 1 1 37 LEU H H 1.277 -25.494 -2.495 1.00 . A A . 37 LEU H 1 1
5 7459 1 1 37 LEU HA H 3.271 -24.116 -3.891 1.00 . A A . 37 LEU HA 1 1
5 7460 1 1 37 LEU HB2 H 1.717 -23.194 -2.178 1.00 . A A . 37 LEU HB2 1 1
5 7461 1 1 37 LEU HB3 H 2.637 -24.009 -0.936 1.00 . A A . 37 LEU HB3 1 1
5 7462 1 1 37 LEU HD11 H 4.418 -22.915 0.126 1.00 . A A . 37 LEU HD11 1 1
5 7463 1 1 37 LEU HD12 H 5.326 -21.628 -0.667 1.00 . A A . 37 LEU HD12 1 1
5 7464 1 1 37 LEU HD13 H 5.430 -23.282 -1.274 1.00 . A A . 37 LEU HD13 1 1
5 7465 1 1 37 LEU HD21 H 4.685 -22.522 -3.583 1.00 . A A . 37 LEU HD21 1 1
5 7466 1 1 37 LEU HD22 H 4.646 -20.864 -2.976 1.00 . A A . 37 LEU HD22 1 1
5 7467 1 1 37 LEU HD23 H 3.213 -21.559 -3.732 1.00 . A A . 37 LEU HD23 1 1
5 7468 1 1 37 LEU HG H 3.004 -21.489 -1.300 1.00 . A A . 37 LEU HG 1 1
5 7469 1 1 37 LEU N N 2.067 -25.575 -3.074 1.00 . A A . 37 LEU N 1 1
5 7470 1 1 37 LEU O O 5.535 -24.889 -3.072 1.00 . A A . 37 LEU O 1 1
5 7471 1 1 38 THR C C 6.391 -27.712 -2.081 1.00 . A A . 38 THR C 1 1
5 7472 1 1 38 THR CA C 5.668 -26.817 -1.079 1.00 . A A . 38 THR CA 1 1
5 7473 1 1 38 THR CB C 5.382 -27.631 0.207 1.00 . A A . 38 THR CB 1 1
5 7474 1 1 38 THR CG2 C 4.937 -26.718 1.345 1.00 . A A . 38 THR CG2 1 1
5 7475 1 1 38 THR H H 3.577 -26.557 -1.326 1.00 . A A . 38 THR H 1 1
5 7476 1 1 38 THR HA H 6.330 -26.008 -0.822 1.00 . A A . 38 THR HA 1 1
5 7477 1 1 38 THR HB H 6.288 -28.136 0.507 1.00 . A A . 38 THR HB 1 1
5 7478 1 1 38 THR HG1 H 3.506 -28.244 0.180 1.00 . A A . 38 THR HG1 1 1
5 7479 1 1 38 THR HG21 H 4.761 -27.307 2.233 1.00 . A A . 38 THR HG21 1 1
5 7480 1 1 38 THR HG22 H 4.024 -26.212 1.065 1.00 . A A . 38 THR HG22 1 1
5 7481 1 1 38 THR HG23 H 5.707 -25.987 1.545 1.00 . A A . 38 THR HG23 1 1
5 7482 1 1 38 THR N N 4.445 -26.224 -1.631 1.00 . A A . 38 THR N 1 1
5 7483 1 1 38 THR O O 7.517 -28.145 -1.829 1.00 . A A . 38 THR O 1 1
5 7484 1 1 38 THR OG1 O 4.364 -28.613 -0.049 1.00 . A A . 38 THR OG1 1 1
5 7485 1 1 39 ARG C C 7.655 -28.253 -4.718 1.00 . A A . 39 ARG C 1 1
5 7486 1 1 39 ARG CA C 6.340 -28.847 -4.230 1.00 . A A . 39 ARG CA 1 1
5 7487 1 1 39 ARG CB C 5.357 -29.046 -5.391 1.00 . A A . 39 ARG CB 1 1
5 7488 1 1 39 ARG CD C 4.169 -31.229 -4.732 1.00 . A A . 39 ARG CD 1 1
5 7489 1 1 39 ARG CG C 4.040 -29.719 -4.981 1.00 . A A . 39 ARG CG 1 1
5 7490 1 1 39 ARG CZ C 5.158 -31.225 -2.438 1.00 . A A . 39 ARG CZ 1 1
5 7491 1 1 39 ARG H H 4.852 -27.615 -3.357 1.00 . A A . 39 ARG H 1 1
5 7492 1 1 39 ARG HA H 6.544 -29.806 -3.775 1.00 . A A . 39 ARG HA 1 1
5 7493 1 1 39 ARG HB2 H 5.124 -28.075 -5.805 1.00 . A A . 39 ARG HB2 1 1
5 7494 1 1 39 ARG HB3 H 5.828 -29.652 -6.152 1.00 . A A . 39 ARG HB3 1 1
5 7495 1 1 39 ARG HD2 H 3.212 -31.602 -4.399 1.00 . A A . 39 ARG HD2 1 1
5 7496 1 1 39 ARG HD3 H 4.425 -31.709 -5.668 1.00 . A A . 39 ARG HD3 1 1
5 7497 1 1 39 ARG HE H 5.931 -32.147 -4.036 1.00 . A A . 39 ARG HE 1 1
5 7498 1 1 39 ARG HG2 H 3.684 -29.253 -4.074 1.00 . A A . 39 ARG HG2 1 1
5 7499 1 1 39 ARG HG3 H 3.316 -29.558 -5.768 1.00 . A A . 39 ARG HG3 1 1
5 7500 1 1 39 ARG HH11 H 3.433 -30.166 -2.567 1.00 . A A . 39 ARG HH11 1 1
5 7501 1 1 39 ARG HH12 H 4.186 -30.174 -1.002 1.00 . A A . 39 ARG HH12 1 1
5 7502 1 1 39 ARG HH21 H 6.869 -32.208 -1.974 1.00 . A A . 39 ARG HH21 1 1
5 7503 1 1 39 ARG HH22 H 6.134 -31.338 -0.664 1.00 . A A . 39 ARG HH22 1 1
5 7504 1 1 39 ARG N N 5.744 -27.995 -3.205 1.00 . A A . 39 ARG N 1 1
5 7505 1 1 39 ARG NE N 5.183 -31.588 -3.727 1.00 . A A . 39 ARG NE 1 1
5 7506 1 1 39 ARG NH1 N 4.176 -30.468 -1.964 1.00 . A A . 39 ARG NH1 1 1
5 7507 1 1 39 ARG NH2 N 6.125 -31.627 -1.626 1.00 . A A . 39 ARG NH2 1 1
5 7508 1 1 39 ARG O O 8.680 -28.932 -4.737 1.00 . A A . 39 ARG O 1 1
5 7509 1 1 40 ARG C C 9.070 -25.042 -4.679 1.00 . A A . 40 ARG C 1 1
5 7510 1 1 40 ARG CA C 8.818 -26.279 -5.535 1.00 . A A . 40 ARG CA 1 1
5 7511 1 1 40 ARG CB C 8.668 -25.882 -6.993 1.00 . A A . 40 ARG CB 1 1
5 7512 1 1 40 ARG CD C 8.167 -26.623 -9.325 1.00 . A A . 40 ARG CD 1 1
5 7513 1 1 40 ARG CG C 8.535 -27.073 -7.929 1.00 . A A . 40 ARG CG 1 1
5 7514 1 1 40 ARG CZ C 9.884 -27.713 -10.749 1.00 . A A . 40 ARG CZ 1 1
5 7515 1 1 40 ARG H H 6.770 -26.506 -5.130 1.00 . A A . 40 ARG H 1 1
5 7516 1 1 40 ARG HA H 9.663 -26.950 -5.440 1.00 . A A . 40 ARG HA 1 1
5 7517 1 1 40 ARG HB2 H 7.785 -25.269 -7.092 1.00 . A A . 40 ARG HB2 1 1
5 7518 1 1 40 ARG HB3 H 9.532 -25.307 -7.295 1.00 . A A . 40 ARG HB3 1 1
5 7519 1 1 40 ARG HD2 H 7.090 -26.526 -9.383 1.00 . A A . 40 ARG HD2 1 1
5 7520 1 1 40 ARG HD3 H 8.617 -25.664 -9.500 1.00 . A A . 40 ARG HD3 1 1
5 7521 1 1 40 ARG HE H 7.927 -28.140 -10.765 1.00 . A A . 40 ARG HE 1 1
5 7522 1 1 40 ARG HG2 H 9.480 -27.599 -7.963 1.00 . A A . 40 ARG HG2 1 1
5 7523 1 1 40 ARG HG3 H 7.767 -27.734 -7.553 1.00 . A A . 40 ARG HG3 1 1
5 7524 1 1 40 ARG HH11 H 10.633 -26.293 -9.508 1.00 . A A . 40 ARG HH11 1 1
5 7525 1 1 40 ARG HH12 H 11.794 -27.087 -10.519 1.00 . A A . 40 ARG HH12 1 1
5 7526 1 1 40 ARG HH21 H 9.490 -29.177 -12.098 1.00 . A A . 40 ARG HH21 1 1
5 7527 1 1 40 ARG HH22 H 11.157 -28.714 -11.962 1.00 . A A . 40 ARG HH22 1 1
5 7528 1 1 40 ARG N N 7.623 -26.980 -5.105 1.00 . A A . 40 ARG N 1 1
5 7529 1 1 40 ARG NE N 8.612 -27.575 -10.352 1.00 . A A . 40 ARG NE 1 1
5 7530 1 1 40 ARG NH1 N 10.844 -26.969 -10.218 1.00 . A A . 40 ARG NH1 1 1
5 7531 1 1 40 ARG NH2 N 10.200 -28.602 -11.680 1.00 . A A . 40 ARG NH2 1 1
5 7532 1 1 40 ARG O O 8.793 -23.919 -5.099 1.00 . A A . 40 ARG O 1 1
5 7533 1 1 41 LEU C C 10.859 -24.765 -1.469 1.00 . A A . 41 LEU C 1 1
5 7534 1 1 41 LEU CA C 9.961 -24.193 -2.566 1.00 . A A . 41 LEU CA 1 1
5 7535 1 1 41 LEU CB C 8.736 -23.495 -1.935 1.00 . A A . 41 LEU CB 1 1
5 7536 1 1 41 LEU CD1 C 8.068 -21.510 -3.344 1.00 . A A . 41 LEU CD1 1 1
5 7537 1 1 41 LEU CD2 C 8.048 -21.316 -0.831 1.00 . A A . 41 LEU CD2 1 1
5 7538 1 1 41 LEU CG C 8.731 -21.955 -2.042 1.00 . A A . 41 LEU CG 1 1
5 7539 1 1 41 LEU H H 9.650 -26.197 -3.170 1.00 . A A . 41 LEU H 1 1
5 7540 1 1 41 LEU HA H 10.530 -23.474 -3.141 1.00 . A A . 41 LEU HA 1 1
5 7541 1 1 41 LEU HB2 H 7.846 -23.872 -2.418 1.00 . A A . 41 LEU HB2 1 1
5 7542 1 1 41 LEU HB3 H 8.687 -23.761 -0.892 1.00 . A A . 41 LEU HB3 1 1
5 7543 1 1 41 LEU HD11 H 8.672 -21.825 -4.182 1.00 . A A . 41 LEU HD11 1 1
5 7544 1 1 41 LEU HD12 H 7.970 -20.436 -3.351 1.00 . A A . 41 LEU HD12 1 1
5 7545 1 1 41 LEU HD13 H 7.087 -21.960 -3.423 1.00 . A A . 41 LEU HD13 1 1
5 7546 1 1 41 LEU HD21 H 8.072 -20.241 -0.930 1.00 . A A . 41 LEU HD21 1 1
5 7547 1 1 41 LEU HD22 H 8.571 -21.602 0.070 1.00 . A A . 41 LEU HD22 1 1
5 7548 1 1 41 LEU HD23 H 7.023 -21.649 -0.772 1.00 . A A . 41 LEU HD23 1 1
5 7549 1 1 41 LEU HG H 9.755 -21.605 -2.065 1.00 . A A . 41 LEU HG 1 1
5 7550 1 1 41 LEU N N 9.559 -25.272 -3.469 1.00 . A A . 41 LEU N 1 1
5 7551 1 1 41 LEU O O 10.616 -25.872 -0.976 1.00 . A A . 41 LEU O 1 1
5 7552 1 1 42 THR C C 12.277 -24.209 1.346 1.00 . A A . 42 THR C 1 1
5 7553 1 1 42 THR CA C 12.826 -24.474 -0.062 1.00 . A A . 42 THR CA 1 1
5 7554 1 1 42 THR CB C 14.197 -23.778 -0.213 1.00 . A A . 42 THR CB 1 1
5 7555 1 1 42 THR CG2 C 14.774 -23.995 -1.608 1.00 . A A . 42 THR CG2 1 1
5 7556 1 1 42 THR H H 12.031 -23.140 -1.514 1.00 . A A . 42 THR H 1 1
5 7557 1 1 42 THR HA H 12.969 -25.539 -0.187 1.00 . A A . 42 THR HA 1 1
5 7558 1 1 42 THR HB H 14.881 -24.195 0.516 1.00 . A A . 42 THR HB 1 1
5 7559 1 1 42 THR HG1 H 13.756 -21.942 -0.787 1.00 . A A . 42 THR HG1 1 1
5 7560 1 1 42 THR HG21 H 14.104 -23.575 -2.343 1.00 . A A . 42 THR HG21 1 1
5 7561 1 1 42 THR HG22 H 14.896 -25.051 -1.791 1.00 . A A . 42 THR HG22 1 1
5 7562 1 1 42 THR HG23 H 15.737 -23.506 -1.680 1.00 . A A . 42 THR HG23 1 1
5 7563 1 1 42 THR N N 11.890 -24.019 -1.087 1.00 . A A . 42 THR N 1 1
5 7564 1 1 42 THR O O 11.279 -23.495 1.512 1.00 . A A . 42 THR O 1 1
5 7565 1 1 42 THR OG1 O 14.057 -22.370 0.028 1.00 . A A . 42 THR OG1 1 1
5 7566 1 1 43 ASN C C 12.769 -23.124 4.151 1.00 . A A . 43 ASN C 1 1
5 7567 1 1 43 ASN CA C 12.546 -24.580 3.752 1.00 . A A . 43 ASN CA 1 1
5 7568 1 1 43 ASN CB C 13.326 -25.520 4.689 1.00 . A A . 43 ASN CB 1 1
5 7569 1 1 43 ASN CG C 12.902 -26.984 4.570 1.00 . A A . 43 ASN CG 1 1
5 7570 1 1 43 ASN H H 13.718 -25.344 2.160 1.00 . A A . 43 ASN H 1 1
5 7571 1 1 43 ASN HA H 11.491 -24.801 3.832 1.00 . A A . 43 ASN HA 1 1
5 7572 1 1 43 ASN HB2 H 14.380 -25.454 4.457 1.00 . A A . 43 ASN HB2 1 1
5 7573 1 1 43 ASN HB3 H 13.172 -25.205 5.712 1.00 . A A . 43 ASN HB3 1 1
5 7574 1 1 43 ASN HD21 H 11.002 -26.474 4.264 1.00 . A A . 43 ASN HD21 1 1
5 7575 1 1 43 ASN HD22 H 11.333 -28.165 4.259 1.00 . A A . 43 ASN HD22 1 1
5 7576 1 1 43 ASN N N 12.938 -24.782 2.357 1.00 . A A . 43 ASN N 1 1
5 7577 1 1 43 ASN ND2 N 11.617 -27.231 4.343 1.00 . A A . 43 ASN ND2 1 1
5 7578 1 1 43 ASN O O 11.930 -22.512 4.821 1.00 . A A . 43 ASN O 1 1
5 7579 1 1 43 ASN OD1 O 13.726 -27.889 4.715 1.00 . A A . 43 ASN OD1 1 1
5 7580 1 1 44 ASP C C 13.092 -20.273 3.425 1.00 . A A . 44 ASP C 1 1
5 7581 1 1 44 ASP CA C 14.202 -21.165 3.962 1.00 . A A . 44 ASP CA 1 1
5 7582 1 1 44 ASP CB C 15.539 -20.782 3.317 1.00 . A A . 44 ASP CB 1 1
5 7583 1 1 44 ASP CG C 15.753 -19.274 3.249 1.00 . A A . 44 ASP CG 1 1
5 7584 1 1 44 ASP H H 14.535 -23.120 3.217 1.00 . A A . 44 ASP H 1 1
5 7585 1 1 44 ASP HA H 14.276 -21.029 5.034 1.00 . A A . 44 ASP HA 1 1
5 7586 1 1 44 ASP HB2 H 16.347 -21.215 3.892 1.00 . A A . 44 ASP HB2 1 1
5 7587 1 1 44 ASP HB3 H 15.567 -21.181 2.317 1.00 . A A . 44 ASP HB3 1 1
5 7588 1 1 44 ASP N N 13.893 -22.570 3.716 1.00 . A A . 44 ASP N 1 1
5 7589 1 1 44 ASP O O 12.616 -19.377 4.119 1.00 . A A . 44 ASP O 1 1
5 7590 1 1 44 ASP OD1 O 15.881 -18.632 4.313 1.00 . A A . 44 ASP OD1 1 1
5 7591 1 1 44 ASP OD2 O 15.776 -18.722 2.124 1.00 . A A . 44 ASP OD2 1 1
5 7592 1 1 45 GLU C C 10.284 -19.855 2.237 1.00 . A A . 45 GLU C 1 1
5 7593 1 1 45 GLU CA C 11.642 -19.733 1.542 1.00 . A A . 45 GLU CA 1 1
5 7594 1 1 45 GLU CB C 11.546 -20.099 0.063 1.00 . A A . 45 GLU CB 1 1
5 7595 1 1 45 GLU CD C 12.745 -20.145 -2.161 1.00 . A A . 45 GLU CD 1 1
5 7596 1 1 45 GLU CG C 12.807 -19.736 -0.706 1.00 . A A . 45 GLU CG 1 1
5 7597 1 1 45 GLU H H 13.071 -21.296 1.694 1.00 . A A . 45 GLU H 1 1
5 7598 1 1 45 GLU HA H 11.960 -18.703 1.616 1.00 . A A . 45 GLU HA 1 1
5 7599 1 1 45 GLU HB2 H 11.381 -21.165 -0.027 1.00 . A A . 45 GLU HB2 1 1
5 7600 1 1 45 GLU HB3 H 10.712 -19.572 -0.379 1.00 . A A . 45 GLU HB3 1 1
5 7601 1 1 45 GLU HG2 H 12.952 -18.668 -0.647 1.00 . A A . 45 GLU HG2 1 1
5 7602 1 1 45 GLU HG3 H 13.649 -20.234 -0.244 1.00 . A A . 45 GLU HG3 1 1
5 7603 1 1 45 GLU N N 12.668 -20.542 2.191 1.00 . A A . 45 GLU N 1 1
5 7604 1 1 45 GLU O O 9.661 -18.835 2.562 1.00 . A A . 45 GLU O 1 1
5 7605 1 1 45 GLU OE1 O 12.693 -21.365 -2.424 1.00 . A A . 45 GLU OE1 1 1
5 7606 1 1 45 GLU OE2 O 12.765 -19.250 -3.033 1.00 . A A . 45 GLU OE2 1 1
5 7607 1 1 46 ILE C C 8.553 -20.561 4.509 1.00 . A A . 46 ILE C 1 1
5 7608 1 1 46 ILE CA C 8.544 -21.287 3.162 1.00 . A A . 46 ILE CA 1 1
5 7609 1 1 46 ILE CB C 8.191 -22.803 3.333 1.00 . A A . 46 ILE CB 1 1
5 7610 1 1 46 ILE CD1 C 6.908 -23.008 5.576 1.00 . A A . 46 ILE CD1 1 1
5 7611 1 1 46 ILE CG1 C 6.833 -23.002 4.050 1.00 . A A . 46 ILE CG1 1 1
5 7612 1 1 46 ILE CG2 C 9.291 -23.544 4.080 1.00 . A A . 46 ILE CG2 1 1
5 7613 1 1 46 ILE H H 10.352 -21.865 2.198 1.00 . A A . 46 ILE H 1 1
5 7614 1 1 46 ILE HA H 7.780 -20.833 2.540 1.00 . A A . 46 ILE HA 1 1
5 7615 1 1 46 ILE HB H 8.123 -23.233 2.342 1.00 . A A . 46 ILE HB 1 1
5 7616 1 1 46 ILE HD11 H 7.369 -22.093 5.920 1.00 . A A . 46 ILE HD11 1 1
5 7617 1 1 46 ILE HD12 H 7.496 -23.851 5.906 1.00 . A A . 46 ILE HD12 1 1
5 7618 1 1 46 ILE HD13 H 5.911 -23.082 5.985 1.00 . A A . 46 ILE HD13 1 1
5 7619 1 1 46 ILE HG12 H 6.164 -22.204 3.762 1.00 . A A . 46 ILE HG12 1 1
5 7620 1 1 46 ILE HG13 H 6.406 -23.943 3.740 1.00 . A A . 46 ILE HG13 1 1
5 7621 1 1 46 ILE HG21 H 9.012 -24.580 4.209 1.00 . A A . 46 ILE HG21 1 1
5 7622 1 1 46 ILE HG22 H 9.441 -23.088 5.048 1.00 . A A . 46 ILE HG22 1 1
5 7623 1 1 46 ILE HG23 H 10.209 -23.490 3.515 1.00 . A A . 46 ILE HG23 1 1
5 7624 1 1 46 ILE N N 9.826 -21.086 2.481 1.00 . A A . 46 ILE N 1 1
5 7625 1 1 46 ILE O O 7.560 -19.943 4.899 1.00 . A A . 46 ILE O 1 1
5 7626 1 1 47 LYS C C 9.805 -18.371 6.194 1.00 . A A . 47 LYS C 1 1
5 7627 1 1 47 LYS CA C 9.847 -19.873 6.453 1.00 . A A . 47 LYS CA 1 1
5 7628 1 1 47 LYS CB C 11.167 -20.221 7.153 1.00 . A A . 47 LYS CB 1 1
5 7629 1 1 47 LYS CD C 12.435 -21.795 8.647 1.00 . A A . 47 LYS CD 1 1
5 7630 1 1 47 LYS CE C 12.541 -23.210 9.203 1.00 . A A . 47 LYS CE 1 1
5 7631 1 1 47 LYS CG C 11.211 -21.621 7.753 1.00 . A A . 47 LYS CG 1 1
5 7632 1 1 47 LYS H H 10.438 -21.168 4.873 1.00 . A A . 47 LYS H 1 1
5 7633 1 1 47 LYS HA H 9.021 -20.142 7.101 1.00 . A A . 47 LYS HA 1 1
5 7634 1 1 47 LYS HB2 H 11.976 -20.138 6.430 1.00 . A A . 47 LYS HB2 1 1
5 7635 1 1 47 LYS HB3 H 11.340 -19.506 7.949 1.00 . A A . 47 LYS HB3 1 1
5 7636 1 1 47 LYS HD2 H 13.323 -21.580 8.069 1.00 . A A . 47 LYS HD2 1 1
5 7637 1 1 47 LYS HD3 H 12.365 -21.095 9.471 1.00 . A A . 47 LYS HD3 1 1
5 7638 1 1 47 LYS HE2 H 13.392 -23.261 9.869 1.00 . A A . 47 LYS HE2 1 1
5 7639 1 1 47 LYS HE3 H 11.641 -23.439 9.754 1.00 . A A . 47 LYS HE3 1 1
5 7640 1 1 47 LYS HG2 H 10.318 -21.781 8.340 1.00 . A A . 47 LYS HG2 1 1
5 7641 1 1 47 LYS HG3 H 11.252 -22.347 6.953 1.00 . A A . 47 LYS HG3 1 1
5 7642 1 1 47 LYS HZ1 H 13.579 -24.005 7.577 1.00 . A A . 47 LYS HZ1 1 1
5 7643 1 1 47 LYS HZ2 H 11.899 -24.201 7.483 1.00 . A A . 47 LYS HZ2 1 1
5 7644 1 1 47 LYS HZ3 H 12.807 -25.168 8.530 1.00 . A A . 47 LYS HZ3 1 1
5 7645 1 1 47 LYS N N 9.692 -20.615 5.206 1.00 . A A . 47 LYS N 1 1
5 7646 1 1 47 LYS NZ N 12.718 -24.215 8.124 1.00 . A A . 47 LYS NZ 1 1
5 7647 1 1 47 LYS O O 9.098 -17.634 6.883 1.00 . A A . 47 LYS O 1 1
5 7648 1 1 48 ALA C C 9.338 -15.862 4.651 1.00 . A A . 48 ALA C 1 1
5 7649 1 1 48 ALA CA C 10.698 -16.509 4.882 1.00 . A A . 48 ALA CA 1 1
5 7650 1 1 48 ALA CB C 11.605 -16.305 3.674 1.00 . A A . 48 ALA CB 1 1
5 7651 1 1 48 ALA H H 11.023 -18.583 4.629 1.00 . A A . 48 ALA H 1 1
5 7652 1 1 48 ALA HA H 11.168 -16.034 5.735 1.00 . A A . 48 ALA HA 1 1
5 7653 1 1 48 ALA HB1 H 11.146 -16.743 2.798 1.00 . A A . 48 ALA HB1 1 1
5 7654 1 1 48 ALA HB2 H 12.558 -16.782 3.853 1.00 . A A . 48 ALA HB2 1 1
5 7655 1 1 48 ALA HB3 H 11.755 -15.248 3.510 1.00 . A A . 48 ALA HB3 1 1
5 7656 1 1 48 ALA N N 10.557 -17.930 5.189 1.00 . A A . 48 ALA N 1 1
5 7657 1 1 48 ALA O O 9.120 -14.705 5.024 1.00 . A A . 48 ALA O 1 1
5 7658 1 1 49 ILE C C 6.409 -15.801 5.189 1.00 . A A . 49 ILE C 1 1
5 7659 1 1 49 ILE CA C 7.052 -16.144 3.850 1.00 . A A . 49 ILE CA 1 1
5 7660 1 1 49 ILE CB C 6.186 -17.191 3.104 1.00 . A A . 49 ILE CB 1 1
5 7661 1 1 49 ILE CD1 C 6.819 -16.112 0.884 1.00 . A A . 49 ILE CD1 1 1
5 7662 1 1 49 ILE CG1 C 6.723 -17.394 1.683 1.00 . A A . 49 ILE CG1 1 1
5 7663 1 1 49 ILE CG2 C 4.715 -16.769 3.070 1.00 . A A . 49 ILE CG2 1 1
5 7664 1 1 49 ILE H H 8.681 -17.508 3.709 1.00 . A A . 49 ILE H 1 1
5 7665 1 1 49 ILE HA H 7.095 -15.242 3.247 1.00 . A A . 49 ILE HA 1 1
5 7666 1 1 49 ILE HB H 6.250 -18.127 3.644 1.00 . A A . 49 ILE HB 1 1
5 7667 1 1 49 ILE HD11 H 7.491 -15.428 1.378 1.00 . A A . 49 ILE HD11 1 1
5 7668 1 1 49 ILE HD12 H 5.840 -15.657 0.806 1.00 . A A . 49 ILE HD12 1 1
5 7669 1 1 49 ILE HD13 H 7.194 -16.334 -0.103 1.00 . A A . 49 ILE HD13 1 1
5 7670 1 1 49 ILE HG12 H 7.713 -17.822 1.737 1.00 . A A . 49 ILE HG12 1 1
5 7671 1 1 49 ILE HG13 H 6.071 -18.071 1.148 1.00 . A A . 49 ILE HG13 1 1
5 7672 1 1 49 ILE HG21 H 4.327 -16.718 4.078 1.00 . A A . 49 ILE HG21 1 1
5 7673 1 1 49 ILE HG22 H 4.147 -17.490 2.502 1.00 . A A . 49 ILE HG22 1 1
5 7674 1 1 49 ILE HG23 H 4.627 -15.796 2.603 1.00 . A A . 49 ILE HG23 1 1
5 7675 1 1 49 ILE N N 8.423 -16.613 4.044 1.00 . A A . 49 ILE N 1 1
5 7676 1 1 49 ILE O O 5.822 -14.730 5.354 1.00 . A A . 49 ILE O 1 1
5 7677 1 1 50 ALA C C 6.654 -15.312 8.146 1.00 . A A . 50 ALA C 1 1
5 7678 1 1 50 ALA CA C 5.984 -16.502 7.481 1.00 . A A . 50 ALA CA 1 1
5 7679 1 1 50 ALA CB C 6.152 -17.750 8.342 1.00 . A A . 50 ALA CB 1 1
5 7680 1 1 50 ALA H H 7.067 -17.522 5.971 1.00 . A A . 50 ALA H 1 1
5 7681 1 1 50 ALA HA H 4.924 -16.300 7.372 1.00 . A A . 50 ALA HA 1 1
5 7682 1 1 50 ALA HB1 H 5.665 -17.600 9.296 1.00 . A A . 50 ALA HB1 1 1
5 7683 1 1 50 ALA HB2 H 7.203 -17.937 8.503 1.00 . A A . 50 ALA HB2 1 1
5 7684 1 1 50 ALA HB3 H 5.710 -18.599 7.841 1.00 . A A . 50 ALA HB3 1 1
5 7685 1 1 50 ALA N N 6.549 -16.707 6.152 1.00 . A A . 50 ALA N 1 1
5 7686 1 1 50 ALA O O 5.995 -14.452 8.723 1.00 . A A . 50 ALA O 1 1
5 7687 1 1 51 GLU C C 8.323 -12.825 8.201 1.00 . A A . 51 GLU C 1 1
5 7688 1 1 51 GLU CA C 8.792 -14.221 8.623 1.00 . A A . 51 GLU CA 1 1
5 7689 1 1 51 GLU CB C 10.258 -14.429 8.218 1.00 . A A . 51 GLU CB 1 1
5 7690 1 1 51 GLU CD C 11.246 -15.811 10.110 1.00 . A A . 51 GLU CD 1 1
5 7691 1 1 51 GLU CG C 10.838 -15.779 8.648 1.00 . A A . 51 GLU CG 1 1
5 7692 1 1 51 GLU H H 8.416 -15.946 7.468 1.00 . A A . 51 GLU H 1 1
5 7693 1 1 51 GLU HA H 8.702 -14.314 9.696 1.00 . A A . 51 GLU HA 1 1
5 7694 1 1 51 GLU HB2 H 10.334 -14.356 7.142 1.00 . A A . 51 GLU HB2 1 1
5 7695 1 1 51 GLU HB3 H 10.856 -13.644 8.664 1.00 . A A . 51 GLU HB3 1 1
5 7696 1 1 51 GLU HG2 H 10.090 -16.541 8.482 1.00 . A A . 51 GLU HG2 1 1
5 7697 1 1 51 GLU HG3 H 11.707 -16.001 8.040 1.00 . A A . 51 GLU HG3 1 1
5 7698 1 1 51 GLU N N 7.974 -15.259 8.007 1.00 . A A . 51 GLU N 1 1
5 7699 1 1 51 GLU O O 8.259 -11.907 9.022 1.00 . A A . 51 GLU O 1 1
5 7700 1 1 51 GLU OE1 O 12.184 -15.074 10.479 1.00 . A A . 51 GLU OE1 1 1
5 7701 1 1 51 GLU OE2 O 10.643 -16.577 10.892 1.00 . A A . 51 GLU OE2 1 1
5 7702 1 1 52 ASP C C 6.107 -11.103 6.825 1.00 . A A . 52 ASP C 1 1
5 7703 1 1 52 ASP CA C 7.546 -11.382 6.393 1.00 . A A . 52 ASP CA 1 1
5 7704 1 1 52 ASP CB C 7.654 -11.344 4.858 1.00 . A A . 52 ASP CB 1 1
5 7705 1 1 52 ASP CG C 7.496 -9.934 4.290 1.00 . A A . 52 ASP CG 1 1
5 7706 1 1 52 ASP H H 8.058 -13.444 6.312 1.00 . A A . 52 ASP H 1 1
5 7707 1 1 52 ASP HA H 8.190 -10.616 6.810 1.00 . A A . 52 ASP HA 1 1
5 7708 1 1 52 ASP HB2 H 8.622 -11.727 4.562 1.00 . A A . 52 ASP HB2 1 1
5 7709 1 1 52 ASP HB3 H 6.886 -11.975 4.432 1.00 . A A . 52 ASP HB3 1 1
5 7710 1 1 52 ASP N N 7.995 -12.673 6.919 1.00 . A A . 52 ASP N 1 1
5 7711 1 1 52 ASP O O 5.763 -9.983 7.202 1.00 . A A . 52 ASP O 1 1
5 7712 1 1 52 ASP OD1 O 6.345 -9.479 4.104 1.00 . A A . 52 ASP OD1 1 1
5 7713 1 1 52 ASP OD2 O 8.529 -9.261 4.043 1.00 . A A . 52 ASP OD2 1 1
5 7714 1 1 53 LEU C C 3.676 -11.674 8.629 1.00 . A A . 53 LEU C 1 1
5 7715 1 1 53 LEU CA C 3.855 -11.967 7.136 1.00 . A A . 53 LEU CA 1 1
5 7716 1 1 53 LEU CB C 3.049 -13.206 6.711 1.00 . A A . 53 LEU CB 1 1
5 7717 1 1 53 LEU CD1 C 2.204 -14.714 4.863 1.00 . A A . 53 LEU CD1 1 1
5 7718 1 1 53 LEU CD2 C 2.418 -12.239 4.461 1.00 . A A . 53 LEU CD2 1 1
5 7719 1 1 53 LEU CG C 3.000 -13.453 5.189 1.00 . A A . 53 LEU CG 1 1
5 7720 1 1 53 LEU H H 5.601 -13.018 6.531 1.00 . A A . 53 LEU H 1 1
5 7721 1 1 53 LEU HA H 3.487 -11.113 6.582 1.00 . A A . 53 LEU HA 1 1
5 7722 1 1 53 LEU HB2 H 3.488 -14.075 7.184 1.00 . A A . 53 LEU HB2 1 1
5 7723 1 1 53 LEU HB3 H 2.036 -13.095 7.069 1.00 . A A . 53 LEU HB3 1 1
5 7724 1 1 53 LEU HD11 H 2.649 -15.561 5.364 1.00 . A A . 53 LEU HD11 1 1
5 7725 1 1 53 LEU HD12 H 2.220 -14.885 3.795 1.00 . A A . 53 LEU HD12 1 1
5 7726 1 1 53 LEU HD13 H 1.181 -14.597 5.193 1.00 . A A . 53 LEU HD13 1 1
5 7727 1 1 53 LEU HD21 H 2.393 -12.433 3.399 1.00 . A A . 53 LEU HD21 1 1
5 7728 1 1 53 LEU HD22 H 3.035 -11.373 4.653 1.00 . A A . 53 LEU HD22 1 1
5 7729 1 1 53 LEU HD23 H 1.416 -12.050 4.816 1.00 . A A . 53 LEU HD23 1 1
5 7730 1 1 53 LEU HG H 4.007 -13.601 4.828 1.00 . A A . 53 LEU HG 1 1
5 7731 1 1 53 LEU N N 5.267 -12.130 6.791 1.00 . A A . 53 LEU N 1 1
5 7732 1 1 53 LEU O O 2.739 -10.973 9.021 1.00 . A A . 53 LEU O 1 1
5 7733 1 1 54 GLU C C 4.658 -10.470 11.246 1.00 . A A . 54 GLU C 1 1
5 7734 1 1 54 GLU CA C 4.532 -11.954 10.904 1.00 . A A . 54 GLU CA 1 1
5 7735 1 1 54 GLU CB C 5.611 -12.752 11.648 1.00 . A A . 54 GLU CB 1 1
5 7736 1 1 54 GLU CD C 6.262 -14.976 12.666 1.00 . A A . 54 GLU CD 1 1
5 7737 1 1 54 GLU CG C 5.383 -14.261 11.653 1.00 . A A . 54 GLU CG 1 1
5 7738 1 1 54 GLU H H 5.324 -12.720 9.088 1.00 . A A . 54 GLU H 1 1
5 7739 1 1 54 GLU HA H 3.560 -12.295 11.242 1.00 . A A . 54 GLU HA 1 1
5 7740 1 1 54 GLU HB2 H 6.571 -12.557 11.184 1.00 . A A . 54 GLU HB2 1 1
5 7741 1 1 54 GLU HB3 H 5.647 -12.413 12.673 1.00 . A A . 54 GLU HB3 1 1
5 7742 1 1 54 GLU HG2 H 4.345 -14.457 11.892 1.00 . A A . 54 GLU HG2 1 1
5 7743 1 1 54 GLU HG3 H 5.600 -14.650 10.668 1.00 . A A . 54 GLU HG3 1 1
5 7744 1 1 54 GLU N N 4.593 -12.177 9.458 1.00 . A A . 54 GLU N 1 1
5 7745 1 1 54 GLU O O 4.176 -10.029 12.290 1.00 . A A . 54 GLU O 1 1
5 7746 1 1 54 GLU OE1 O 7.409 -15.335 12.322 1.00 . A A . 54 GLU OE1 1 1
5 7747 1 1 54 GLU OE2 O 5.814 -15.169 13.818 1.00 . A A . 54 GLU OE2 1 1
5 7748 1 1 55 LYS C C 4.044 -7.620 10.569 1.00 . A A . 55 LYS C 1 1
5 7749 1 1 55 LYS CA C 5.429 -8.255 10.558 1.00 . A A . 55 LYS CA 1 1
5 7750 1 1 55 LYS CB C 6.241 -7.613 9.425 1.00 . A A . 55 LYS CB 1 1
5 7751 1 1 55 LYS CD C 8.262 -7.630 7.921 1.00 . A A . 55 LYS CD 1 1
5 7752 1 1 55 LYS CE C 7.309 -7.544 6.733 1.00 . A A . 55 LYS CE 1 1
5 7753 1 1 55 LYS CG C 7.587 -8.271 9.136 1.00 . A A . 55 LYS CG 1 1
5 7754 1 1 55 LYS H H 5.710 -10.119 9.574 1.00 . A A . 55 LYS H 1 1
5 7755 1 1 55 LYS HA H 5.920 -8.073 11.506 1.00 . A A . 55 LYS HA 1 1
5 7756 1 1 55 LYS HB2 H 5.652 -7.650 8.519 1.00 . A A . 55 LYS HB2 1 1
5 7757 1 1 55 LYS HB3 H 6.423 -6.578 9.676 1.00 . A A . 55 LYS HB3 1 1
5 7758 1 1 55 LYS HD2 H 8.585 -6.634 8.185 1.00 . A A . 55 LYS HD2 1 1
5 7759 1 1 55 LYS HD3 H 9.120 -8.225 7.641 1.00 . A A . 55 LYS HD3 1 1
5 7760 1 1 55 LYS HE2 H 6.899 -8.522 6.545 1.00 . A A . 55 LYS HE2 1 1
5 7761 1 1 55 LYS HE3 H 6.505 -6.864 6.982 1.00 . A A . 55 LYS HE3 1 1
5 7762 1 1 55 LYS HG2 H 8.228 -8.156 9.998 1.00 . A A . 55 LYS HG2 1 1
5 7763 1 1 55 LYS HG3 H 7.431 -9.325 8.939 1.00 . A A . 55 LYS HG3 1 1
5 7764 1 1 55 LYS HZ1 H 8.696 -7.748 5.194 1.00 . A A . 55 LYS HZ1 1 1
5 7765 1 1 55 LYS HZ2 H 8.412 -6.144 5.657 1.00 . A A . 55 LYS HZ2 1 1
5 7766 1 1 55 LYS HZ3 H 7.267 -6.975 4.735 1.00 . A A . 55 LYS HZ3 1 1
5 7767 1 1 55 LYS N N 5.307 -9.704 10.366 1.00 . A A . 55 LYS N 1 1
5 7768 1 1 55 LYS NZ N 7.970 -7.067 5.496 1.00 . A A . 55 LYS NZ 1 1
5 7769 1 1 55 LYS O O 3.796 -6.632 11.261 1.00 . A A . 55 LYS O 1 1
5 7770 1 1 56 ARG C C 0.867 -8.267 10.631 1.00 . A A . 56 ARG C 1 1
5 7771 1 1 56 ARG CA C 1.810 -7.690 9.576 1.00 . A A . 56 ARG CA 1 1
5 7772 1 1 56 ARG CB C 1.332 -8.061 8.161 1.00 . A A . 56 ARG CB 1 1
5 7773 1 1 56 ARG CD C 1.960 -8.368 5.718 1.00 . A A . 56 ARG CD 1 1
5 7774 1 1 56 ARG CG C 2.422 -7.909 7.098 1.00 . A A . 56 ARG CG 1 1
5 7775 1 1 56 ARG CZ C 3.018 -8.367 3.471 1.00 . A A . 56 ARG CZ 1 1
5 7776 1 1 56 ARG H H 3.411 -9.039 9.325 1.00 . A A . 56 ARG H 1 1
5 7777 1 1 56 ARG HA H 1.840 -6.612 9.672 1.00 . A A . 56 ARG HA 1 1
5 7778 1 1 56 ARG HB2 H 1.001 -9.092 8.161 1.00 . A A . 56 ARG HB2 1 1
5 7779 1 1 56 ARG HB3 H 0.500 -7.425 7.892 1.00 . A A . 56 ARG HB3 1 1
5 7780 1 1 56 ARG HD2 H 1.443 -9.312 5.823 1.00 . A A . 56 ARG HD2 1 1
5 7781 1 1 56 ARG HD3 H 1.282 -7.629 5.314 1.00 . A A . 56 ARG HD3 1 1
5 7782 1 1 56 ARG HE H 3.944 -8.845 5.182 1.00 . A A . 56 ARG HE 1 1
5 7783 1 1 56 ARG HG2 H 2.710 -6.868 7.038 1.00 . A A . 56 ARG HG2 1 1
5 7784 1 1 56 ARG HG3 H 3.281 -8.500 7.392 1.00 . A A . 56 ARG HG3 1 1
5 7785 1 1 56 ARG HH11 H 1.093 -7.714 3.476 1.00 . A A . 56 ARG HH11 1 1
5 7786 1 1 56 ARG HH12 H 1.844 -7.799 1.914 1.00 . A A . 56 ARG HH12 1 1
5 7787 1 1 56 ARG HH21 H 4.940 -8.944 3.132 1.00 . A A . 56 ARG HH21 1 1
5 7788 1 1 56 ARG HH22 H 4.040 -8.483 1.717 1.00 . A A . 56 ARG HH22 1 1
5 7789 1 1 56 ARG N N 3.155 -8.213 9.781 1.00 . A A . 56 ARG N 1 1
5 7790 1 1 56 ARG NE N 3.089 -8.546 4.794 1.00 . A A . 56 ARG NE 1 1
5 7791 1 1 56 ARG NH1 N 1.898 -7.922 2.911 1.00 . A A . 56 ARG NH1 1 1
5 7792 1 1 56 ARG NH2 N 4.083 -8.616 2.713 1.00 . A A . 56 ARG NH2 1 1
5 7793 1 1 56 ARG O O -0.018 -7.574 11.139 1.00 . A A . 56 ARG O 1 1
5 7794 1 1 57 ALA C C 0.908 -11.605 12.260 1.00 . A A . 57 ALA C 1 1
5 7795 1 1 57 ALA CA C 0.292 -10.240 11.965 1.00 . A A . 57 ALA CA 1 1
5 7796 1 1 57 ALA CB C -1.155 -10.409 11.498 1.00 . A A . 57 ALA CB 1 1
5 7797 1 1 57 ALA H H 1.802 -10.028 10.504 1.00 . A A . 57 ALA H 1 1
5 7798 1 1 57 ALA HA H 0.290 -9.646 12.871 1.00 . A A . 57 ALA HA 1 1
5 7799 1 1 57 ALA HB1 H -1.181 -11.045 10.626 1.00 . A A . 57 ALA HB1 1 1
5 7800 1 1 57 ALA HB2 H -1.569 -9.443 11.248 1.00 . A A . 57 ALA HB2 1 1
5 7801 1 1 57 ALA HB3 H -1.741 -10.857 12.289 1.00 . A A . 57 ALA HB3 1 1
5 7802 1 1 57 ALA N N 1.082 -9.539 10.957 1.00 . A A . 57 ALA N 1 1
5 7803 1 1 57 ALA O O 1.113 -12.406 11.345 1.00 . A A . 57 ALA O 1 1
5 7804 1 1 58 HIS C C 0.586 -14.167 14.060 1.00 . A A . 58 HIS C 1 1
5 7805 1 1 58 HIS CA C 1.737 -13.174 13.937 1.00 . A A . 58 HIS CA 1 1
5 7806 1 1 58 HIS CB C 2.506 -13.068 15.266 1.00 . A A . 58 HIS CB 1 1
5 7807 1 1 58 HIS CD2 C 3.847 -10.843 15.259 1.00 . A A . 58 HIS CD2 1 1
5 7808 1 1 58 HIS CE1 C 5.863 -11.684 15.086 1.00 . A A . 58 HIS CE1 1 1
5 7809 1 1 58 HIS CG C 3.723 -12.192 15.206 1.00 . A A . 58 HIS CG 1 1
5 7810 1 1 58 HIS H H 1.040 -11.188 14.217 1.00 . A A . 58 HIS H 1 1
5 7811 1 1 58 HIS HA H 2.411 -13.517 13.161 1.00 . A A . 58 HIS HA 1 1
5 7812 1 1 58 HIS HB2 H 1.848 -12.665 16.020 1.00 . A A . 58 HIS HB2 1 1
5 7813 1 1 58 HIS HB3 H 2.823 -14.057 15.568 1.00 . A A . 58 HIS HB3 1 1
5 7814 1 1 58 HIS HD1 H 5.253 -13.637 15.034 1.00 . A A . 58 HIS HD1 1 1
5 7815 1 1 58 HIS HD2 H 3.038 -10.129 15.334 1.00 . A A . 58 HIS HD2 1 1
5 7816 1 1 58 HIS HE1 H 6.938 -11.772 15.003 1.00 . A A . 58 HIS HE1 1 1
5 7817 1 1 58 HIS HE2 H 5.568 -9.657 15.051 1.00 . A A . 58 HIS HE2 1 1
5 7818 1 1 58 HIS N N 1.205 -11.872 13.532 1.00 . A A . 58 HIS N 1 1
5 7819 1 1 58 HIS ND1 N 5.006 -12.686 15.097 1.00 . A A . 58 HIS ND1 1 1
5 7820 1 1 58 HIS NE2 N 5.188 -10.555 15.182 1.00 . A A . 58 HIS NE2 1 1
5 7821 1 1 58 HIS O O 0.366 -14.767 15.115 1.00 . A A . 58 HIS O 1 1
5 7822 1 1 59 PHE C C -0.994 -16.617 12.842 1.00 . A A . 59 PHE C 1 1
5 7823 1 1 59 PHE CA C -1.359 -15.135 12.951 1.00 . A A . 59 PHE CA 1 1
5 7824 1 1 59 PHE CB C -2.261 -14.700 11.782 1.00 . A A . 59 PHE CB 1 1
5 7825 1 1 59 PHE CD1 C -4.321 -16.150 11.854 1.00 . A A . 59 PHE CD1 1 1
5 7826 1 1 59 PHE CD2 C -4.527 -13.852 12.454 1.00 . A A . 59 PHE CD2 1 1
5 7827 1 1 59 PHE CE1 C -5.670 -16.334 12.084 1.00 . A A . 59 PHE CE1 1 1
5 7828 1 1 59 PHE CE2 C -5.877 -14.030 12.686 1.00 . A A . 59 PHE CE2 1 1
5 7829 1 1 59 PHE CG C -3.733 -14.909 12.036 1.00 . A A . 59 PHE CG 1 1
5 7830 1 1 59 PHE CZ C -6.449 -15.274 12.501 1.00 . A A . 59 PHE CZ 1 1
5 7831 1 1 59 PHE H H 0.139 -13.895 12.135 1.00 . A A . 59 PHE H 1 1
5 7832 1 1 59 PHE HA H -1.882 -14.971 13.882 1.00 . A A . 59 PHE HA 1 1
5 7833 1 1 59 PHE HB2 H -2.104 -13.647 11.591 1.00 . A A . 59 PHE HB2 1 1
5 7834 1 1 59 PHE HB3 H -1.988 -15.260 10.898 1.00 . A A . 59 PHE HB3 1 1
5 7835 1 1 59 PHE HD1 H -3.713 -16.982 11.527 1.00 . A A . 59 PHE HD1 1 1
5 7836 1 1 59 PHE HD2 H -4.081 -12.876 12.600 1.00 . A A . 59 PHE HD2 1 1
5 7837 1 1 59 PHE HE1 H -6.114 -17.308 11.938 1.00 . A A . 59 PHE HE1 1 1
5 7838 1 1 59 PHE HE2 H -6.484 -13.198 13.013 1.00 . A A . 59 PHE HE2 1 1
5 7839 1 1 59 PHE HZ H -7.504 -15.417 12.682 1.00 . A A . 59 PHE HZ 1 1
5 7840 1 1 59 PHE N N -0.149 -14.326 12.966 1.00 . A A . 59 PHE N 1 1
5 7841 1 1 59 PHE O O -1.141 -17.236 11.789 1.00 . A A . 59 PHE O 1 1
5 7842 1 1 60 ASP C C -1.144 -19.563 13.780 1.00 . A A . 60 ASP C 1 1
5 7843 1 1 60 ASP CA C -0.018 -18.551 13.993 1.00 . A A . 60 ASP CA 1 1
5 7844 1 1 60 ASP CB C 0.668 -18.815 15.340 1.00 . A A . 60 ASP CB 1 1
5 7845 1 1 60 ASP CG C -0.313 -18.836 16.505 1.00 . A A . 60 ASP CG 1 1
5 7846 1 1 60 ASP H H -0.498 -16.639 14.774 1.00 . A A . 60 ASP H 1 1
5 7847 1 1 60 ASP HA H 0.708 -18.666 13.201 1.00 . A A . 60 ASP HA 1 1
5 7848 1 1 60 ASP HB2 H 1.176 -19.770 15.298 1.00 . A A . 60 ASP HB2 1 1
5 7849 1 1 60 ASP HB3 H 1.397 -18.036 15.521 1.00 . A A . 60 ASP HB3 1 1
5 7850 1 1 60 ASP N N -0.519 -17.172 13.950 1.00 . A A . 60 ASP N 1 1
5 7851 1 1 60 ASP O O -0.891 -20.742 13.542 1.00 . A A . 60 ASP O 1 1
5 7852 1 1 60 ASP OD1 O -1.118 -17.885 16.629 1.00 . A A . 60 ASP OD1 1 1
5 7853 1 1 60 ASP OD2 O -0.292 -19.803 17.294 1.00 . A A . 60 ASP OD2 1 1
5 7854 1 1 61 HIS C C -3.719 -20.420 12.255 1.00 . A A . 61 HIS C 1 1
5 7855 1 1 61 HIS CA C -3.544 -19.977 13.710 1.00 . A A . 61 HIS CA 1 1
5 7856 1 1 61 HIS CB C -4.812 -19.287 14.225 1.00 . A A . 61 HIS CB 1 1
5 7857 1 1 61 HIS CD2 C -4.039 -19.494 16.697 1.00 . A A . 61 HIS CD2 1 1
5 7858 1 1 61 HIS CE1 C -5.235 -17.868 17.549 1.00 . A A . 61 HIS CE1 1 1
5 7859 1 1 61 HIS CG C -4.756 -18.944 15.687 1.00 . A A . 61 HIS CG 1 1
5 7860 1 1 61 HIS H H -2.523 -18.145 14.024 1.00 . A A . 61 HIS H 1 1
5 7861 1 1 61 HIS HA H -3.362 -20.858 14.312 1.00 . A A . 61 HIS HA 1 1
5 7862 1 1 61 HIS HB2 H -4.965 -18.370 13.674 1.00 . A A . 61 HIS HB2 1 1
5 7863 1 1 61 HIS HB3 H -5.660 -19.939 14.071 1.00 . A A . 61 HIS HB3 1 1
5 7864 1 1 61 HIS HD1 H -6.132 -17.346 15.781 1.00 . A A . 61 HIS HD1 1 1
5 7865 1 1 61 HIS HD2 H -3.349 -20.322 16.616 1.00 . A A . 61 HIS HD2 1 1
5 7866 1 1 61 HIS HE1 H -5.675 -17.174 18.249 1.00 . A A . 61 HIS HE1 1 1
5 7867 1 1 61 HIS HE2 H -3.856 -18.860 18.689 1.00 . A A . 61 HIS HE2 1 1
5 7868 1 1 61 HIS N N -2.385 -19.099 13.858 1.00 . A A . 61 HIS N 1 1
5 7869 1 1 61 HIS ND1 N -5.496 -17.930 16.255 1.00 . A A . 61 HIS ND1 1 1
5 7870 1 1 61 HIS NE2 N -4.356 -18.807 17.842 1.00 . A A . 61 HIS NE2 1 1
5 7871 1 1 61 HIS O O -4.442 -21.375 11.976 1.00 . A A . 61 HIS O 1 1
5 7872 1 1 62 ILE C C -1.625 -20.470 9.496 1.00 . A A . 62 ILE C 1 1
5 7873 1 1 62 ILE CA C -3.044 -20.100 9.921 1.00 . A A . 62 ILE CA 1 1
5 7874 1 1 62 ILE CB C -3.591 -18.977 8.993 1.00 . A A . 62 ILE CB 1 1
5 7875 1 1 62 ILE CD1 C -3.187 -16.576 8.192 1.00 . A A . 62 ILE CD1 1 1
5 7876 1 1 62 ILE CG1 C -2.724 -17.708 9.089 1.00 . A A . 62 ILE CG1 1 1
5 7877 1 1 62 ILE CG2 C -5.047 -18.664 9.330 1.00 . A A . 62 ILE CG2 1 1
5 7878 1 1 62 ILE H H -2.566 -18.914 11.610 1.00 . A A . 62 ILE H 1 1
5 7879 1 1 62 ILE HA H -3.676 -20.972 9.804 1.00 . A A . 62 ILE HA 1 1
5 7880 1 1 62 ILE HB H -3.560 -19.346 7.977 1.00 . A A . 62 ILE HB 1 1
5 7881 1 1 62 ILE HD11 H -3.184 -16.903 7.162 1.00 . A A . 62 ILE HD11 1 1
5 7882 1 1 62 ILE HD12 H -2.520 -15.732 8.302 1.00 . A A . 62 ILE HD12 1 1
5 7883 1 1 62 ILE HD13 H -4.189 -16.279 8.472 1.00 . A A . 62 ILE HD13 1 1
5 7884 1 1 62 ILE HG12 H -2.735 -17.348 10.107 1.00 . A A . 62 ILE HG12 1 1
5 7885 1 1 62 ILE HG13 H -1.707 -17.953 8.814 1.00 . A A . 62 ILE HG13 1 1
5 7886 1 1 62 ILE HG21 H -5.652 -19.545 9.173 1.00 . A A . 62 ILE HG21 1 1
5 7887 1 1 62 ILE HG22 H -5.404 -17.867 8.694 1.00 . A A . 62 ILE HG22 1 1
5 7888 1 1 62 ILE HG23 H -5.121 -18.357 10.364 1.00 . A A . 62 ILE HG23 1 1
5 7889 1 1 62 ILE N N -3.061 -19.715 11.335 1.00 . A A . 62 ILE N 1 1
5 7890 1 1 62 ILE O O -1.331 -20.559 8.303 1.00 . A A . 62 ILE O 1 1
5 7891 1 1 63 ASP C C 0.960 -21.798 9.069 1.00 . A A . 63 ASP C 1 1
5 7892 1 1 63 ASP CA C 0.668 -20.940 10.301 1.00 . A A . 63 ASP CA 1 1
5 7893 1 1 63 ASP CB C 1.262 -21.607 11.548 1.00 . A A . 63 ASP CB 1 1
5 7894 1 1 63 ASP CG C 2.701 -22.058 11.349 1.00 . A A . 63 ASP CG 1 1
5 7895 1 1 63 ASP H H -1.111 -20.688 11.416 1.00 . A A . 63 ASP H 1 1
5 7896 1 1 63 ASP HA H 1.145 -19.979 10.168 1.00 . A A . 63 ASP HA 1 1
5 7897 1 1 63 ASP HB2 H 1.235 -20.904 12.367 1.00 . A A . 63 ASP HB2 1 1
5 7898 1 1 63 ASP HB3 H 0.662 -22.469 11.804 1.00 . A A . 63 ASP HB3 1 1
5 7899 1 1 63 ASP N N -0.766 -20.688 10.499 1.00 . A A . 63 ASP N 1 1
5 7900 1 1 63 ASP O O 0.463 -22.912 8.931 1.00 . A A . 63 ASP O 1 1
5 7901 1 1 63 ASP OD1 O 3.569 -21.200 11.079 1.00 . A A . 63 ASP OD1 1 1
5 7902 1 1 63 ASP OD2 O 2.973 -23.269 11.465 1.00 . A A . 63 ASP OD2 1 1
5 7903 1 1 64 ILE C C 2.924 -23.224 7.197 1.00 . A A . 64 ILE C 1 1
5 7904 1 1 64 ILE CA C 2.173 -21.911 6.943 1.00 . A A . 64 ILE CA 1 1
5 7905 1 1 64 ILE CB C 3.032 -20.937 6.089 1.00 . A A . 64 ILE CB 1 1
5 7906 1 1 64 ILE CD1 C 3.950 -20.655 3.726 1.00 . A A . 64 ILE CD1 1 1
5 7907 1 1 64 ILE CG1 C 3.575 -21.620 4.828 1.00 . A A . 64 ILE CG1 1 1
5 7908 1 1 64 ILE CG2 C 4.183 -20.361 6.917 1.00 . A A . 64 ILE CG2 1 1
5 7909 1 1 64 ILE H H 2.168 -20.372 8.391 1.00 . A A . 64 ILE H 1 1
5 7910 1 1 64 ILE HA H 1.268 -22.137 6.391 1.00 . A A . 64 ILE HA 1 1
5 7911 1 1 64 ILE HB H 2.398 -20.115 5.793 1.00 . A A . 64 ILE HB 1 1
5 7912 1 1 64 ILE HD11 H 3.080 -20.082 3.441 1.00 . A A . 64 ILE HD11 1 1
5 7913 1 1 64 ILE HD12 H 4.313 -21.206 2.872 1.00 . A A . 64 ILE HD12 1 1
5 7914 1 1 64 ILE HD13 H 4.721 -19.987 4.079 1.00 . A A . 64 ILE HD13 1 1
5 7915 1 1 64 ILE HG12 H 4.468 -22.179 5.086 1.00 . A A . 64 ILE HG12 1 1
5 7916 1 1 64 ILE HG13 H 2.830 -22.302 4.441 1.00 . A A . 64 ILE HG13 1 1
5 7917 1 1 64 ILE HG21 H 4.734 -19.645 6.324 1.00 . A A . 64 ILE HG21 1 1
5 7918 1 1 64 ILE HG22 H 4.847 -21.159 7.221 1.00 . A A . 64 ILE HG22 1 1
5 7919 1 1 64 ILE HG23 H 3.786 -19.872 7.795 1.00 . A A . 64 ILE HG23 1 1
5 7920 1 1 64 ILE N N 1.792 -21.257 8.193 1.00 . A A . 64 ILE N 1 1
5 7921 1 1 64 ILE O O 2.882 -24.147 6.381 1.00 . A A . 64 ILE O 1 1
5 7922 1 1 65 GLY C C 3.518 -25.688 9.057 1.00 . A A . 65 GLY C 1 1
5 7923 1 1 65 GLY CA C 4.368 -24.482 8.682 1.00 . A A . 65 GLY CA 1 1
5 7924 1 1 65 GLY H H 3.539 -22.558 8.975 1.00 . A A . 65 GLY H 1 1
5 7925 1 1 65 GLY HA2 H 4.983 -24.743 7.831 1.00 . A A . 65 GLY HA2 1 1
5 7926 1 1 65 GLY HA3 H 5.015 -24.240 9.512 1.00 . A A . 65 GLY HA3 1 1
5 7927 1 1 65 GLY N N 3.585 -23.308 8.346 1.00 . A A . 65 GLY N 1 1
5 7928 1 1 65 GLY O O 3.792 -26.809 8.615 1.00 . A A . 65 GLY O 1 1
5 7929 1 1 66 VAL C C 1.013 -27.362 9.261 1.00 . A A . 66 VAL C 1 1
5 7930 1 1 66 VAL CA C 1.656 -26.554 10.390 1.00 . A A . 66 VAL CA 1 1
5 7931 1 1 66 VAL CB C 0.559 -26.050 11.373 1.00 . A A . 66 VAL CB 1 1
5 7932 1 1 66 VAL CG1 C -0.465 -25.161 10.671 1.00 . A A . 66 VAL CG1 1 1
5 7933 1 1 66 VAL CG2 C -0.127 -27.228 12.066 1.00 . A A . 66 VAL CG2 1 1
5 7934 1 1 66 VAL H H 2.271 -24.538 10.124 1.00 . A A . 66 VAL H 1 1
5 7935 1 1 66 VAL HA H 2.314 -27.214 10.943 1.00 . A A . 66 VAL HA 1 1
5 7936 1 1 66 VAL HB H 1.045 -25.455 12.133 1.00 . A A . 66 VAL HB 1 1
5 7937 1 1 66 VAL HG11 H -0.937 -25.710 9.868 1.00 . A A . 66 VAL HG11 1 1
5 7938 1 1 66 VAL HG12 H 0.032 -24.291 10.268 1.00 . A A . 66 VAL HG12 1 1
5 7939 1 1 66 VAL HG13 H -1.216 -24.846 11.380 1.00 . A A . 66 VAL HG13 1 1
5 7940 1 1 66 VAL HG21 H 0.612 -27.825 12.578 1.00 . A A . 66 VAL HG21 1 1
5 7941 1 1 66 VAL HG22 H -0.633 -27.837 11.330 1.00 . A A . 66 VAL HG22 1 1
5 7942 1 1 66 VAL HG23 H -0.847 -26.855 12.781 1.00 . A A . 66 VAL HG23 1 1
5 7943 1 1 66 VAL N N 2.480 -25.461 9.865 1.00 . A A . 66 VAL N 1 1
5 7944 1 1 66 VAL O O 0.892 -28.587 9.361 1.00 . A A . 66 VAL O 1 1
5 7945 1 1 67 LEU C C 0.936 -28.452 6.501 1.00 . A A . 67 LEU C 1 1
5 7946 1 1 67 LEU CA C 0.012 -27.363 7.039 1.00 . A A . 67 LEU CA 1 1
5 7947 1 1 67 LEU CB C -0.348 -26.377 5.912 1.00 . A A . 67 LEU CB 1 1
5 7948 1 1 67 LEU CD1 C -2.638 -26.208 6.987 1.00 . A A . 67 LEU CD1 1 1
5 7949 1 1 67 LEU CD2 C -1.207 -24.145 6.750 1.00 . A A . 67 LEU CD2 1 1
5 7950 1 1 67 LEU CG C -1.588 -25.489 6.143 1.00 . A A . 67 LEU CG 1 1
5 7951 1 1 67 LEU H H 0.758 -25.713 8.148 1.00 . A A . 67 LEU H 1 1
5 7952 1 1 67 LEU HA H -0.897 -27.835 7.391 1.00 . A A . 67 LEU HA 1 1
5 7953 1 1 67 LEU HB2 H 0.504 -25.723 5.752 1.00 . A A . 67 LEU HB2 1 1
5 7954 1 1 67 LEU HB3 H -0.510 -26.946 5.006 1.00 . A A . 67 LEU HB3 1 1
5 7955 1 1 67 LEU HD11 H -2.932 -27.123 6.490 1.00 . A A . 67 LEU HD11 1 1
5 7956 1 1 67 LEU HD12 H -3.500 -25.571 7.109 1.00 . A A . 67 LEU HD12 1 1
5 7957 1 1 67 LEU HD13 H -2.227 -26.441 7.956 1.00 . A A . 67 LEU HD13 1 1
5 7958 1 1 67 LEU HD21 H -0.714 -24.298 7.699 1.00 . A A . 67 LEU HD21 1 1
5 7959 1 1 67 LEU HD22 H -2.099 -23.552 6.897 1.00 . A A . 67 LEU HD22 1 1
5 7960 1 1 67 LEU HD23 H -0.542 -23.625 6.075 1.00 . A A . 67 LEU HD23 1 1
5 7961 1 1 67 LEU HG H -2.042 -25.291 5.180 1.00 . A A . 67 LEU HG 1 1
5 7962 1 1 67 LEU N N 0.624 -26.685 8.180 1.00 . A A . 67 LEU N 1 1
5 7963 1 1 67 LEU O O 0.484 -29.549 6.163 1.00 . A A . 67 LEU O 1 1
5 7964 1 1 68 ILE C C 3.192 -30.402 6.745 1.00 . A A . 68 ILE C 1 1
5 7965 1 1 68 ILE CA C 3.222 -29.101 5.941 1.00 . A A . 68 ILE CA 1 1
5 7966 1 1 68 ILE CB C 4.652 -28.501 5.969 1.00 . A A . 68 ILE CB 1 1
5 7967 1 1 68 ILE CD1 C 6.053 -26.501 5.196 1.00 . A A . 68 ILE CD1 1 1
5 7968 1 1 68 ILE CG1 C 4.689 -27.162 5.209 1.00 . A A . 68 ILE CG1 1 1
5 7969 1 1 68 ILE CG2 C 5.661 -29.486 5.374 1.00 . A A . 68 ILE CG2 1 1
5 7970 1 1 68 ILE H H 2.536 -27.282 6.787 1.00 . A A . 68 ILE H 1 1
5 7971 1 1 68 ILE HA H 2.965 -29.321 4.914 1.00 . A A . 68 ILE HA 1 1
5 7972 1 1 68 ILE HB H 4.925 -28.325 7.001 1.00 . A A . 68 ILE HB 1 1
5 7973 1 1 68 ILE HD11 H 6.348 -26.262 6.207 1.00 . A A . 68 ILE HD11 1 1
5 7974 1 1 68 ILE HD12 H 6.008 -25.595 4.610 1.00 . A A . 68 ILE HD12 1 1
5 7975 1 1 68 ILE HD13 H 6.778 -27.174 4.759 1.00 . A A . 68 ILE HD13 1 1
5 7976 1 1 68 ILE HG12 H 4.392 -27.328 4.183 1.00 . A A . 68 ILE HG12 1 1
5 7977 1 1 68 ILE HG13 H 3.992 -26.475 5.671 1.00 . A A . 68 ILE HG13 1 1
5 7978 1 1 68 ILE HG21 H 5.399 -29.696 4.348 1.00 . A A . 68 ILE HG21 1 1
5 7979 1 1 68 ILE HG22 H 5.650 -30.403 5.944 1.00 . A A . 68 ILE HG22 1 1
5 7980 1 1 68 ILE HG23 H 6.653 -29.056 5.410 1.00 . A A . 68 ILE HG23 1 1
5 7981 1 1 68 ILE N N 2.234 -28.158 6.458 1.00 . A A . 68 ILE N 1 1
5 7982 1 1 68 ILE O O 3.370 -31.492 6.197 1.00 . A A . 68 ILE O 1 1
5 7983 1 1 69 THR C C 1.643 -32.286 8.629 1.00 . A A . 69 THR C 1 1
5 7984 1 1 69 THR CA C 2.883 -31.435 8.931 1.00 . A A . 69 THR CA 1 1
5 7985 1 1 69 THR CB C 2.873 -30.998 10.419 1.00 . A A . 69 THR CB 1 1
5 7986 1 1 69 THR CG2 C 2.991 -32.204 11.351 1.00 . A A . 69 THR CG2 1 1
5 7987 1 1 69 THR H H 2.736 -29.388 8.413 1.00 . A A . 69 THR H 1 1
5 7988 1 1 69 THR HA H 3.770 -32.027 8.753 1.00 . A A . 69 THR HA 1 1
5 7989 1 1 69 THR HB H 1.939 -30.491 10.626 1.00 . A A . 69 THR HB 1 1
5 7990 1 1 69 THR HG1 H 4.242 -29.681 9.848 1.00 . A A . 69 THR HG1 1 1
5 7991 1 1 69 THR HG21 H 3.046 -31.864 12.374 1.00 . A A . 69 THR HG21 1 1
5 7992 1 1 69 THR HG22 H 3.883 -32.763 11.110 1.00 . A A . 69 THR HG22 1 1
5 7993 1 1 69 THR HG23 H 2.126 -32.842 11.230 1.00 . A A . 69 THR HG23 1 1
5 7994 1 1 69 THR N N 2.930 -30.278 8.046 1.00 . A A . 69 THR N 1 1
5 7995 1 1 69 THR O O 1.644 -33.502 8.820 1.00 . A A . 69 THR O 1 1
5 7996 1 1 69 THR OG1 O 3.963 -30.091 10.676 1.00 . A A . 69 THR OG1 1 1
5 7997 1 1 70 GLN C C -0.500 -33.071 6.492 1.00 . A A . 70 GLN C 1 1
5 7998 1 1 70 GLN CA C -0.653 -32.318 7.807 1.00 . A A . 70 GLN CA 1 1
5 7999 1 1 70 GLN CB C -1.815 -31.316 7.698 1.00 . A A . 70 GLN CB 1 1
5 8000 1 1 70 GLN CD C -3.191 -29.552 8.900 1.00 . A A . 70 GLN CD 1 1
5 8001 1 1 70 GLN CG C -1.876 -30.312 8.842 1.00 . A A . 70 GLN CG 1 1
5 8002 1 1 70 GLN H H 0.662 -30.664 7.984 1.00 . A A . 70 GLN H 1 1
5 8003 1 1 70 GLN HA H -0.867 -33.027 8.597 1.00 . A A . 70 GLN HA 1 1
5 8004 1 1 70 GLN HB2 H -1.715 -30.764 6.776 1.00 . A A . 70 GLN HB2 1 1
5 8005 1 1 70 GLN HB3 H -2.748 -31.862 7.677 1.00 . A A . 70 GLN HB3 1 1
5 8006 1 1 70 GLN HE21 H -3.411 -29.709 6.933 1.00 . A A . 70 GLN HE21 1 1
5 8007 1 1 70 GLN HE22 H -4.666 -28.863 7.765 1.00 . A A . 70 GLN HE22 1 1
5 8008 1 1 70 GLN HG2 H -1.725 -30.833 9.774 1.00 . A A . 70 GLN HG2 1 1
5 8009 1 1 70 GLN HG3 H -1.081 -29.596 8.700 1.00 . A A . 70 GLN HG3 1 1
5 8010 1 1 70 GLN N N 0.591 -31.631 8.137 1.00 . A A . 70 GLN N 1 1
5 8011 1 1 70 GLN NE2 N -3.818 -29.357 7.751 1.00 . A A . 70 GLN NE2 1 1
5 8012 1 1 70 GLN O O -0.738 -34.270 6.425 1.00 . A A . 70 GLN O 1 1
5 8013 1 1 70 GLN OE1 O -3.642 -29.141 9.970 1.00 . A A . 70 GLN OE1 1 1
5 8014 1 1 71 MET C C 0.882 -34.176 4.065 1.00 . A A . 71 MET C 1 1
5 8015 1 1 71 MET CA C 0.043 -32.899 4.102 1.00 . A A . 71 MET CA 1 1
5 8016 1 1 71 MET CB C 0.665 -31.867 3.155 1.00 . A A . 71 MET CB 1 1
5 8017 1 1 71 MET CE C 2.240 -29.369 2.366 1.00 . A A . 71 MET CE 1 1
5 8018 1 1 71 MET CG C -0.180 -30.615 2.934 1.00 . A A . 71 MET CG 1 1
5 8019 1 1 71 MET H H 0.193 -31.416 5.616 1.00 . A A . 71 MET H 1 1
5 8020 1 1 71 MET HA H -0.956 -33.129 3.759 1.00 . A A . 71 MET HA 1 1
5 8021 1 1 71 MET HB2 H 1.620 -31.560 3.560 1.00 . A A . 71 MET HB2 1 1
5 8022 1 1 71 MET HB3 H 0.832 -32.338 2.194 1.00 . A A . 71 MET HB3 1 1
5 8023 1 1 71 MET HE1 H 2.003 -29.496 1.322 1.00 . A A . 71 MET HE1 1 1
5 8024 1 1 71 MET HE2 H 2.737 -30.255 2.734 1.00 . A A . 71 MET HE2 1 1
5 8025 1 1 71 MET HE3 H 2.893 -28.516 2.485 1.00 . A A . 71 MET HE3 1 1
5 8026 1 1 71 MET HG2 H -0.498 -30.583 1.902 1.00 . A A . 71 MET HG2 1 1
5 8027 1 1 71 MET HG3 H -1.051 -30.657 3.575 1.00 . A A . 71 MET HG3 1 1
5 8028 1 1 71 MET N N -0.066 -32.350 5.460 1.00 . A A . 71 MET N 1 1
5 8029 1 1 71 MET O O 0.547 -35.125 3.356 1.00 . A A . 71 MET O 1 1
5 8030 1 1 71 MET SD S 0.733 -29.102 3.298 1.00 . A A . 71 MET SD 1 1
5 8031 1 1 72 THR C C 2.223 -36.579 5.379 1.00 . A A . 72 THR C 1 1
5 8032 1 1 72 THR CA C 2.900 -35.323 4.826 1.00 . A A . 72 THR CA 1 1
5 8033 1 1 72 THR CB C 4.174 -35.003 5.655 1.00 . A A . 72 THR CB 1 1
5 8034 1 1 72 THR CG2 C 3.897 -35.059 7.158 1.00 . A A . 72 THR CG2 1 1
5 8035 1 1 72 THR H H 2.162 -33.418 5.402 1.00 . A A . 72 THR H 1 1
5 8036 1 1 72 THR HA H 3.198 -35.508 3.803 1.00 . A A . 72 THR HA 1 1
5 8037 1 1 72 THR HB H 4.498 -34.003 5.409 1.00 . A A . 72 THR HB 1 1
5 8038 1 1 72 THR HG1 H 4.930 -36.826 5.501 1.00 . A A . 72 THR HG1 1 1
5 8039 1 1 72 THR HG21 H 3.125 -34.346 7.411 1.00 . A A . 72 THR HG21 1 1
5 8040 1 1 72 THR HG22 H 4.799 -34.816 7.700 1.00 . A A . 72 THR HG22 1 1
5 8041 1 1 72 THR HG23 H 3.572 -36.053 7.429 1.00 . A A . 72 THR HG23 1 1
5 8042 1 1 72 THR N N 1.972 -34.189 4.827 1.00 . A A . 72 THR N 1 1
5 8043 1 1 72 THR O O 2.630 -37.707 5.083 1.00 . A A . 72 THR O 1 1
5 8044 1 1 72 THR OG1 O 5.228 -35.923 5.333 1.00 . A A . 72 THR OG1 1 1
5 8045 1 1 73 ASP C C -0.810 -37.810 6.102 1.00 . A A . 73 ASP C 1 1
5 8046 1 1 73 ASP CA C 0.477 -37.456 6.842 1.00 . A A . 73 ASP CA 1 1
5 8047 1 1 73 ASP CB C 0.149 -37.039 8.279 1.00 . A A . 73 ASP CB 1 1
5 8048 1 1 73 ASP CG C -0.553 -38.142 9.060 1.00 . A A . 73 ASP CG 1 1
5 8049 1 1 73 ASP H H 0.869 -35.450 6.309 1.00 . A A . 73 ASP H 1 1
5 8050 1 1 73 ASP HA H 1.123 -38.322 6.864 1.00 . A A . 73 ASP HA 1 1
5 8051 1 1 73 ASP HB2 H 1.067 -36.777 8.789 1.00 . A A . 73 ASP HB2 1 1
5 8052 1 1 73 ASP HB3 H -0.496 -36.171 8.252 1.00 . A A . 73 ASP HB3 1 1
5 8053 1 1 73 ASP N N 1.180 -36.369 6.170 1.00 . A A . 73 ASP N 1 1
5 8054 1 1 73 ASP O O -1.127 -38.981 5.898 1.00 . A A . 73 ASP O 1 1
5 8055 1 1 73 ASP OD1 O 0.118 -39.121 9.459 1.00 . A A . 73 ASP OD1 1 1
5 8056 1 1 73 ASP OD2 O -1.781 -38.036 9.283 1.00 . A A . 73 ASP OD2 1 1
5 8057 1 1 74 GLU C C -3.087 -35.804 4.090 1.00 . A A . 74 GLU C 1 1
5 8058 1 1 74 GLU CA C -2.848 -36.932 5.089 1.00 . A A . 74 GLU CA 1 1
5 8059 1 1 74 GLU CB C -3.927 -36.897 6.179 1.00 . A A . 74 GLU CB 1 1
5 8060 1 1 74 GLU CD C -6.387 -36.724 6.719 1.00 . A A . 74 GLU CD 1 1
5 8061 1 1 74 GLU CG C -5.351 -37.060 5.659 1.00 . A A . 74 GLU CG 1 1
5 8062 1 1 74 GLU H H -1.185 -35.880 5.827 1.00 . A A . 74 GLU H 1 1
5 8063 1 1 74 GLU HA H -2.883 -37.883 4.576 1.00 . A A . 74 GLU HA 1 1
5 8064 1 1 74 GLU HB2 H -3.731 -37.694 6.884 1.00 . A A . 74 GLU HB2 1 1
5 8065 1 1 74 GLU HB3 H -3.862 -35.949 6.697 1.00 . A A . 74 GLU HB3 1 1
5 8066 1 1 74 GLU HG2 H -5.494 -36.405 4.810 1.00 . A A . 74 GLU HG2 1 1
5 8067 1 1 74 GLU HG3 H -5.490 -38.088 5.349 1.00 . A A . 74 GLU HG3 1 1
5 8068 1 1 74 GLU N N -1.540 -36.779 5.706 1.00 . A A . 74 GLU N 1 1
5 8069 1 1 74 GLU O O -3.170 -34.633 4.477 1.00 . A A . 74 GLU O 1 1
5 8070 1 1 74 GLU OE1 O -6.580 -37.530 7.653 1.00 . A A . 74 GLU OE1 1 1
5 8071 1 1 74 GLU OE2 O -6.997 -35.641 6.635 1.00 . A A . 74 GLU OE2 1 1
5 8072 1 1 75 MET C C -4.926 -34.743 1.804 1.00 . A A . 75 MET C 1 1
5 8073 1 1 75 MET CA C -3.451 -35.144 1.784 1.00 . A A . 75 MET CA 1 1
5 8074 1 1 75 MET CB C -3.053 -35.668 0.393 1.00 . A A . 75 MET CB 1 1
5 8075 1 1 75 MET CE C -3.475 -35.910 -2.760 1.00 . A A . 75 MET CE 1 1
5 8076 1 1 75 MET CG C -3.981 -36.741 -0.155 1.00 . A A . 75 MET CG 1 1
5 8077 1 1 75 MET H H -3.124 -37.091 2.560 1.00 . A A . 75 MET H 1 1
5 8078 1 1 75 MET HA H -2.851 -34.275 2.020 1.00 . A A . 75 MET HA 1 1
5 8079 1 1 75 MET HB2 H -3.047 -34.840 -0.300 1.00 . A A . 75 MET HB2 1 1
5 8080 1 1 75 MET HB3 H -2.057 -36.080 0.451 1.00 . A A . 75 MET HB3 1 1
5 8081 1 1 75 MET HE1 H -2.806 -35.168 -2.348 1.00 . A A . 75 MET HE1 1 1
5 8082 1 1 75 MET HE2 H -4.482 -35.519 -2.775 1.00 . A A . 75 MET HE2 1 1
5 8083 1 1 75 MET HE3 H -3.168 -36.154 -3.763 1.00 . A A . 75 MET HE3 1 1
5 8084 1 1 75 MET HG2 H -4.025 -37.548 0.554 1.00 . A A . 75 MET HG2 1 1
5 8085 1 1 75 MET HG3 H -4.968 -36.320 -0.277 1.00 . A A . 75 MET HG3 1 1
5 8086 1 1 75 MET N N -3.198 -36.145 2.813 1.00 . A A . 75 MET N 1 1
5 8087 1 1 75 MET O O -5.786 -35.551 2.164 1.00 . A A . 75 MET O 1 1
5 8088 1 1 75 MET SD S -3.427 -37.388 -1.750 1.00 . A A . 75 MET SD 1 1
5 8089 1 1 76 PRO C C -7.477 -33.583 0.364 1.00 . A A . 76 PRO C 1 1
5 8090 1 1 76 PRO CA C -6.607 -32.966 1.472 1.00 . A A . 76 PRO CA 1 1
5 8091 1 1 76 PRO CB C -6.403 -31.453 1.284 1.00 . A A . 76 PRO CB 1 1
5 8092 1 1 76 PRO CD C -4.267 -32.469 0.977 1.00 . A A . 76 PRO CD 1 1
5 8093 1 1 76 PRO CG C -5.144 -31.348 0.487 1.00 . A A . 76 PRO CG 1 1
5 8094 1 1 76 PRO HA H -7.072 -33.153 2.432 1.00 . A A . 76 PRO HA 1 1
5 8095 1 1 76 PRO HB2 H -7.242 -31.024 0.761 1.00 . A A . 76 PRO HB2 1 1
5 8096 1 1 76 PRO HB3 H -6.293 -30.977 2.249 1.00 . A A . 76 PRO HB3 1 1
5 8097 1 1 76 PRO HD2 H -3.655 -32.854 0.172 1.00 . A A . 76 PRO HD2 1 1
5 8098 1 1 76 PRO HD3 H -3.647 -32.137 1.798 1.00 . A A . 76 PRO HD3 1 1
5 8099 1 1 76 PRO HG2 H -5.363 -31.469 -0.566 1.00 . A A . 76 PRO HG2 1 1
5 8100 1 1 76 PRO HG3 H -4.669 -30.393 0.666 1.00 . A A . 76 PRO HG3 1 1
5 8101 1 1 76 PRO N N -5.235 -33.485 1.440 1.00 . A A . 76 PRO N 1 1
5 8102 1 1 76 PRO O O -8.103 -34.625 0.567 1.00 . A A . 76 PRO O 1 1
5 8103 1 1 77 ARG C C -7.375 -33.075 -3.222 1.00 . A A . 77 ARG C 1 1
5 8104 1 1 77 ARG CA C -8.157 -33.485 -1.986 1.00 . A A . 77 ARG CA 1 1
5 8105 1 1 77 ARG CB C -9.588 -32.961 -2.134 1.00 . A A . 77 ARG CB 1 1
5 8106 1 1 77 ARG CD C -11.975 -32.944 -1.381 1.00 . A A . 77 ARG CD 1 1
5 8107 1 1 77 ARG CG C -10.551 -33.345 -1.017 1.00 . A A . 77 ARG CG 1 1
5 8108 1 1 77 ARG CZ C -13.181 -31.745 0.420 1.00 . A A . 77 ARG CZ 1 1
5 8109 1 1 77 ARG H H -7.070 -32.072 -0.877 1.00 . A A . 77 ARG H 1 1
5 8110 1 1 77 ARG HA H -8.170 -34.565 -1.911 1.00 . A A . 77 ARG HA 1 1
5 8111 1 1 77 ARG HB2 H -9.554 -31.882 -2.183 1.00 . A A . 77 ARG HB2 1 1
5 8112 1 1 77 ARG HB3 H -9.989 -33.330 -3.065 1.00 . A A . 77 ARG HB3 1 1
5 8113 1 1 77 ARG HD2 H -11.948 -31.980 -1.864 1.00 . A A . 77 ARG HD2 1 1
5 8114 1 1 77 ARG HD3 H -12.371 -33.674 -2.073 1.00 . A A . 77 ARG HD3 1 1
5 8115 1 1 77 ARG HE H -13.242 -33.724 0.099 1.00 . A A . 77 ARG HE 1 1
5 8116 1 1 77 ARG HG2 H -10.510 -34.414 -0.868 1.00 . A A . 77 ARG HG2 1 1
5 8117 1 1 77 ARG HG3 H -10.261 -32.837 -0.108 1.00 . A A . 77 ARG HG3 1 1
5 8118 1 1 77 ARG HH11 H -12.063 -30.541 -0.774 1.00 . A A . 77 ARG HH11 1 1
5 8119 1 1 77 ARG HH12 H -12.937 -29.735 0.492 1.00 . A A . 77 ARG HH12 1 1
5 8120 1 1 77 ARG HH21 H -14.400 -32.652 1.764 1.00 . A A . 77 ARG HH21 1 1
5 8121 1 1 77 ARG HH22 H -14.258 -30.928 1.929 1.00 . A A . 77 ARG HH22 1 1
5 8122 1 1 77 ARG N N -7.500 -32.944 -0.805 1.00 . A A . 77 ARG N 1 1
5 8123 1 1 77 ARG NE N -12.857 -32.877 -0.216 1.00 . A A . 77 ARG NE 1 1
5 8124 1 1 77 ARG NH1 N -12.685 -30.580 0.015 1.00 . A A . 77 ARG NH1 1 1
5 8125 1 1 77 ARG NH2 N -14.011 -31.777 1.454 1.00 . A A . 77 ARG NH2 1 1
5 8126 1 1 77 ARG O O -6.867 -31.954 -3.291 1.00 . A A . 77 ARG O 1 1
5 8127 1 1 78 GLU C C -7.465 -32.588 -6.187 1.00 . A A . 78 GLU C 1 1
5 8128 1 1 78 GLU CA C -6.645 -33.646 -5.463 1.00 . A A . 78 GLU CA 1 1
5 8129 1 1 78 GLU CB C -6.509 -34.908 -6.319 1.00 . A A . 78 GLU CB 1 1
5 8130 1 1 78 GLU CD C -5.579 -37.253 -6.522 1.00 . A A . 78 GLU CD 1 1
5 8131 1 1 78 GLU CG C -5.709 -36.017 -5.647 1.00 . A A . 78 GLU CG 1 1
5 8132 1 1 78 GLU H H -7.722 -34.836 -4.078 1.00 . A A . 78 GLU H 1 1
5 8133 1 1 78 GLU HA H -5.661 -33.248 -5.248 1.00 . A A . 78 GLU HA 1 1
5 8134 1 1 78 GLU HB2 H -7.497 -35.287 -6.541 1.00 . A A . 78 GLU HB2 1 1
5 8135 1 1 78 GLU HB3 H -6.017 -34.650 -7.248 1.00 . A A . 78 GLU HB3 1 1
5 8136 1 1 78 GLU HG2 H -4.718 -35.647 -5.419 1.00 . A A . 78 GLU HG2 1 1
5 8137 1 1 78 GLU HG3 H -6.205 -36.295 -4.727 1.00 . A A . 78 GLU HG3 1 1
5 8138 1 1 78 GLU N N -7.297 -33.960 -4.198 1.00 . A A . 78 GLU N 1 1
5 8139 1 1 78 GLU O O -6.923 -31.655 -6.790 1.00 . A A . 78 GLU O 1 1
5 8140 1 1 78 GLU OE1 O -4.646 -37.301 -7.351 1.00 . A A . 78 GLU OE1 1 1
5 8141 1 1 78 GLU OE2 O -6.414 -38.173 -6.391 1.00 . A A . 78 GLU OE2 1 1
5 8142 1 1 79 GLU C C -9.397 -30.375 -6.056 1.00 . A A . 79 GLU C 1 1
5 8143 1 1 79 GLU CA C -9.725 -31.758 -6.619 1.00 . A A . 79 GLU CA 1 1
5 8144 1 1 79 GLU CB C -11.161 -32.150 -6.239 1.00 . A A . 79 GLU CB 1 1
5 8145 1 1 79 GLU CD C -12.381 -31.673 -8.411 1.00 . A A . 79 GLU CD 1 1
5 8146 1 1 79 GLU CG C -12.244 -31.329 -6.937 1.00 . A A . 79 GLU CG 1 1
5 8147 1 1 79 GLU H H -9.140 -33.534 -5.634 1.00 . A A . 79 GLU H 1 1
5 8148 1 1 79 GLU HA H -9.626 -31.741 -7.696 1.00 . A A . 79 GLU HA 1 1
5 8149 1 1 79 GLU HB2 H -11.314 -33.191 -6.486 1.00 . A A . 79 GLU HB2 1 1
5 8150 1 1 79 GLU HB3 H -11.282 -32.027 -5.170 1.00 . A A . 79 GLU HB3 1 1
5 8151 1 1 79 GLU HG2 H -13.191 -31.516 -6.448 1.00 . A A . 79 GLU HG2 1 1
5 8152 1 1 79 GLU HG3 H -11.998 -30.280 -6.844 1.00 . A A . 79 GLU HG3 1 1
5 8153 1 1 79 GLU N N -8.786 -32.735 -6.084 1.00 . A A . 79 GLU N 1 1
5 8154 1 1 79 GLU O O -9.299 -29.397 -6.793 1.00 . A A . 79 GLU O 1 1
5 8155 1 1 79 GLU OE1 O -12.922 -32.757 -8.718 1.00 . A A . 79 GLU OE1 1 1
5 8156 1 1 79 GLU OE2 O -11.952 -30.872 -9.270 1.00 . A A . 79 GLU OE2 1 1
5 8157 1 1 80 ASP C C -7.538 -28.534 -4.426 1.00 . A A . 80 ASP C 1 1
5 8158 1 1 80 ASP CA C -8.907 -29.072 -4.042 1.00 . A A . 80 ASP CA 1 1
5 8159 1 1 80 ASP CB C -8.985 -29.264 -2.520 1.00 . A A . 80 ASP CB 1 1
5 8160 1 1 80 ASP CG C -10.406 -29.180 -1.992 1.00 . A A . 80 ASP CG 1 1
5 8161 1 1 80 ASP H H -9.261 -31.149 -4.223 1.00 . A A . 80 ASP H 1 1
5 8162 1 1 80 ASP HA H -9.654 -28.349 -4.338 1.00 . A A . 80 ASP HA 1 1
5 8163 1 1 80 ASP HB2 H -8.583 -30.235 -2.263 1.00 . A A . 80 ASP HB2 1 1
5 8164 1 1 80 ASP HB3 H -8.392 -28.497 -2.033 1.00 . A A . 80 ASP HB3 1 1
5 8165 1 1 80 ASP N N -9.202 -30.322 -4.741 1.00 . A A . 80 ASP N 1 1
5 8166 1 1 80 ASP O O -7.352 -27.322 -4.512 1.00 . A A . 80 ASP O 1 1
5 8167 1 1 80 ASP OD1 O -11.225 -30.053 -2.333 1.00 . A A . 80 ASP OD1 1 1
5 8168 1 1 80 ASP OD2 O -10.707 -28.245 -1.222 1.00 . A A . 80 ASP OD2 1 1
5 8169 1 1 81 ILE C C -5.248 -28.321 -6.387 1.00 . A A . 81 ILE C 1 1
5 8170 1 1 81 ILE CA C -5.233 -29.027 -5.027 1.00 . A A . 81 ILE CA 1 1
5 8171 1 1 81 ILE CB C -4.265 -30.239 -5.048 1.00 . A A . 81 ILE CB 1 1
5 8172 1 1 81 ILE CD1 C -3.254 -32.050 -3.539 1.00 . A A . 81 ILE CD1 1 1
5 8173 1 1 81 ILE CG1 C -4.086 -30.789 -3.619 1.00 . A A . 81 ILE CG1 1 1
5 8174 1 1 81 ILE CG2 C -2.916 -29.854 -5.656 1.00 . A A . 81 ILE CG2 1 1
5 8175 1 1 81 ILE H H -6.788 -30.384 -4.536 1.00 . A A . 81 ILE H 1 1
5 8176 1 1 81 ILE HA H -4.878 -28.326 -4.283 1.00 . A A . 81 ILE HA 1 1
5 8177 1 1 81 ILE HB H -4.702 -31.009 -5.667 1.00 . A A . 81 ILE HB 1 1
5 8178 1 1 81 ILE HD11 H -3.188 -32.370 -2.508 1.00 . A A . 81 ILE HD11 1 1
5 8179 1 1 81 ILE HD12 H -2.263 -31.856 -3.919 1.00 . A A . 81 ILE HD12 1 1
5 8180 1 1 81 ILE HD13 H -3.720 -32.828 -4.126 1.00 . A A . 81 ILE HD13 1 1
5 8181 1 1 81 ILE HG12 H -3.604 -30.040 -3.009 1.00 . A A . 81 ILE HG12 1 1
5 8182 1 1 81 ILE HG13 H -5.058 -31.009 -3.201 1.00 . A A . 81 ILE HG13 1 1
5 8183 1 1 81 ILE HG21 H -3.064 -29.490 -6.663 1.00 . A A . 81 ILE HG21 1 1
5 8184 1 1 81 ILE HG22 H -2.271 -30.721 -5.681 1.00 . A A . 81 ILE HG22 1 1
5 8185 1 1 81 ILE HG23 H -2.453 -29.081 -5.057 1.00 . A A . 81 ILE HG23 1 1
5 8186 1 1 81 ILE N N -6.582 -29.429 -4.641 1.00 . A A . 81 ILE N 1 1
5 8187 1 1 81 ILE O O -4.661 -27.243 -6.546 1.00 . A A . 81 ILE O 1 1
5 8188 1 1 82 GLU C C -6.901 -27.032 -8.589 1.00 . A A . 82 GLU C 1 1
5 8189 1 1 82 GLU CA C -6.036 -28.289 -8.680 1.00 . A A . 82 GLU CA 1 1
5 8190 1 1 82 GLU CB C -6.568 -29.299 -9.725 1.00 . A A . 82 GLU CB 1 1
5 8191 1 1 82 GLU CD C -8.692 -28.386 -10.815 1.00 . A A . 82 GLU CD 1 1
5 8192 1 1 82 GLU CG C -8.092 -29.405 -9.849 1.00 . A A . 82 GLU CG 1 1
5 8193 1 1 82 GLU H H -6.405 -29.756 -7.184 1.00 . A A . 82 GLU H 1 1
5 8194 1 1 82 GLU HA H -5.034 -27.991 -8.964 1.00 . A A . 82 GLU HA 1 1
5 8195 1 1 82 GLU HB2 H -6.179 -29.022 -10.694 1.00 . A A . 82 GLU HB2 1 1
5 8196 1 1 82 GLU HB3 H -6.186 -30.279 -9.472 1.00 . A A . 82 GLU HB3 1 1
5 8197 1 1 82 GLU HG2 H -8.342 -30.396 -10.202 1.00 . A A . 82 GLU HG2 1 1
5 8198 1 1 82 GLU HG3 H -8.530 -29.256 -8.870 1.00 . A A . 82 GLU HG3 1 1
5 8199 1 1 82 GLU N N -5.944 -28.905 -7.359 1.00 . A A . 82 GLU N 1 1
5 8200 1 1 82 GLU O O -6.598 -25.997 -9.197 1.00 . A A . 82 GLU O 1 1
5 8201 1 1 82 GLU OE1 O -8.093 -28.151 -11.890 1.00 . A A . 82 GLU OE1 1 1
5 8202 1 1 82 GLU OE2 O -9.760 -27.817 -10.504 1.00 . A A . 82 GLU OE2 1 1
5 8203 1 1 83 ARG C C -8.124 -24.810 -6.950 1.00 . A A . 83 ARG C 1 1
5 8204 1 1 83 ARG CA C -8.866 -26.011 -7.532 1.00 . A A . 83 ARG CA 1 1
5 8205 1 1 83 ARG CB C -10.023 -26.483 -6.618 1.00 . A A . 83 ARG CB 1 1
5 8206 1 1 83 ARG CD C -10.044 -25.410 -4.321 1.00 . A A . 83 ARG CD 1 1
5 8207 1 1 83 ARG CG C -10.659 -25.411 -5.721 1.00 . A A . 83 ARG CG 1 1
5 8208 1 1 83 ARG CZ C -10.607 -24.508 -2.082 1.00 . A A . 83 ARG CZ 1 1
5 8209 1 1 83 ARG H H -8.124 -27.980 -7.329 1.00 . A A . 83 ARG H 1 1
5 8210 1 1 83 ARG HA H -9.281 -25.722 -8.489 1.00 . A A . 83 ARG HA 1 1
5 8211 1 1 83 ARG HB2 H -10.804 -26.890 -7.245 1.00 . A A . 83 ARG HB2 1 1
5 8212 1 1 83 ARG HB3 H -9.655 -27.277 -5.981 1.00 . A A . 83 ARG HB3 1 1
5 8213 1 1 83 ARG HD2 H -10.109 -26.409 -3.911 1.00 . A A . 83 ARG HD2 1 1
5 8214 1 1 83 ARG HD3 H -9.007 -25.121 -4.394 1.00 . A A . 83 ARG HD3 1 1
5 8215 1 1 83 ARG HE H -11.315 -23.810 -3.823 1.00 . A A . 83 ARG HE 1 1
5 8216 1 1 83 ARG HG2 H -10.507 -24.439 -6.170 1.00 . A A . 83 ARG HG2 1 1
5 8217 1 1 83 ARG HG3 H -11.719 -25.606 -5.637 1.00 . A A . 83 ARG HG3 1 1
5 8218 1 1 83 ARG HH11 H -9.355 -26.101 -2.027 1.00 . A A . 83 ARG HH11 1 1
5 8219 1 1 83 ARG HH12 H -9.765 -25.432 -0.482 1.00 . A A . 83 ARG HH12 1 1
5 8220 1 1 83 ARG HH21 H -11.854 -22.941 -1.794 1.00 . A A . 83 ARG HH21 1 1
5 8221 1 1 83 ARG HH22 H -11.161 -23.611 -0.349 1.00 . A A . 83 ARG HH22 1 1
5 8222 1 1 83 ARG N N -7.952 -27.123 -7.776 1.00 . A A . 83 ARG N 1 1
5 8223 1 1 83 ARG NE N -10.730 -24.488 -3.413 1.00 . A A . 83 ARG NE 1 1
5 8224 1 1 83 ARG NH1 N -9.846 -25.420 -1.483 1.00 . A A . 83 ARG NH1 1 1
5 8225 1 1 83 ARG NH2 N -11.265 -23.622 -1.351 1.00 . A A . 83 ARG NH2 1 1
5 8226 1 1 83 ARG O O -8.353 -23.673 -7.367 1.00 . A A . 83 ARG O 1 1
5 8227 1 1 84 VAL C C -5.428 -23.409 -6.313 1.00 . A A . 84 VAL C 1 1
5 8228 1 1 84 VAL CA C -6.485 -23.978 -5.363 1.00 . A A . 84 VAL CA 1 1
5 8229 1 1 84 VAL CB C -5.843 -24.406 -4.008 1.00 . A A . 84 VAL CB 1 1
5 8230 1 1 84 VAL CG1 C -4.711 -25.410 -4.200 1.00 . A A . 84 VAL CG1 1 1
5 8231 1 1 84 VAL CG2 C -5.362 -23.187 -3.225 1.00 . A A . 84 VAL CG2 1 1
5 8232 1 1 84 VAL H H -7.054 -25.986 -5.733 1.00 . A A . 84 VAL H 1 1
5 8233 1 1 84 VAL HA H -7.201 -23.191 -5.149 1.00 . A A . 84 VAL HA 1 1
5 8234 1 1 84 VAL HB H -6.611 -24.891 -3.419 1.00 . A A . 84 VAL HB 1 1
5 8235 1 1 84 VAL HG11 H -4.310 -25.693 -3.239 1.00 . A A . 84 VAL HG11 1 1
5 8236 1 1 84 VAL HG12 H -3.928 -24.962 -4.797 1.00 . A A . 84 VAL HG12 1 1
5 8237 1 1 84 VAL HG13 H -5.089 -26.286 -4.705 1.00 . A A . 84 VAL HG13 1 1
5 8238 1 1 84 VAL HG21 H -4.587 -22.681 -3.783 1.00 . A A . 84 VAL HG21 1 1
5 8239 1 1 84 VAL HG22 H -4.969 -23.504 -2.270 1.00 . A A . 84 VAL HG22 1 1
5 8240 1 1 84 VAL HG23 H -6.189 -22.511 -3.064 1.00 . A A . 84 VAL HG23 1 1
5 8241 1 1 84 VAL N N -7.225 -25.059 -6.001 1.00 . A A . 84 VAL N 1 1
5 8242 1 1 84 VAL O O -5.369 -22.200 -6.514 1.00 . A A . 84 VAL O 1 1
5 8243 1 1 85 ARG C C -4.121 -22.949 -8.954 1.00 . A A . 85 ARG C 1 1
5 8244 1 1 85 ARG CA C -3.555 -23.830 -7.833 1.00 . A A . 85 ARG CA 1 1
5 8245 1 1 85 ARG CB C -2.774 -25.022 -8.432 1.00 . A A . 85 ARG CB 1 1
5 8246 1 1 85 ARG CD C -2.779 -27.073 -9.928 1.00 . A A . 85 ARG CD 1 1
5 8247 1 1 85 ARG CG C -3.567 -25.868 -9.422 1.00 . A A . 85 ARG CG 1 1
5 8248 1 1 85 ARG CZ C -0.913 -27.563 -11.480 1.00 . A A . 85 ARG CZ 1 1
5 8249 1 1 85 ARG H H -4.737 -25.245 -6.765 1.00 . A A . 85 ARG H 1 1
5 8250 1 1 85 ARG HA H -2.873 -23.231 -7.246 1.00 . A A . 85 ARG HA 1 1
5 8251 1 1 85 ARG HB2 H -1.898 -24.643 -8.940 1.00 . A A . 85 ARG HB2 1 1
5 8252 1 1 85 ARG HB3 H -2.454 -25.663 -7.622 1.00 . A A . 85 ARG HB3 1 1
5 8253 1 1 85 ARG HD2 H -2.419 -27.636 -9.078 1.00 . A A . 85 ARG HD2 1 1
5 8254 1 1 85 ARG HD3 H -3.442 -27.696 -10.511 1.00 . A A . 85 ARG HD3 1 1
5 8255 1 1 85 ARG HE H -1.389 -25.745 -10.783 1.00 . A A . 85 ARG HE 1 1
5 8256 1 1 85 ARG HG2 H -4.462 -26.220 -8.934 1.00 . A A . 85 ARG HG2 1 1
5 8257 1 1 85 ARG HG3 H -3.839 -25.248 -10.267 1.00 . A A . 85 ARG HG3 1 1
5 8258 1 1 85 ARG HH11 H -2.043 -29.189 -11.001 1.00 . A A . 85 ARG HH11 1 1
5 8259 1 1 85 ARG HH12 H -0.693 -29.501 -12.051 1.00 . A A . 85 ARG HH12 1 1
5 8260 1 1 85 ARG HH21 H 0.366 -26.158 -12.201 1.00 . A A . 85 ARG HH21 1 1
5 8261 1 1 85 ARG HH22 H 0.668 -27.785 -12.730 1.00 . A A . 85 ARG HH22 1 1
5 8262 1 1 85 ARG N N -4.621 -24.281 -6.931 1.00 . A A . 85 ARG N 1 1
5 8263 1 1 85 ARG NE N -1.634 -26.694 -10.760 1.00 . A A . 85 ARG NE 1 1
5 8264 1 1 85 ARG NH1 N -1.244 -28.852 -11.512 1.00 . A A . 85 ARG NH1 1 1
5 8265 1 1 85 ARG NH2 N 0.122 -27.132 -12.193 1.00 . A A . 85 ARG NH2 1 1
5 8266 1 1 85 ARG O O -3.580 -21.884 -9.245 1.00 . A A . 85 ARG O 1 1
5 8267 1 1 86 ARG C C -6.450 -21.334 -10.189 1.00 . A A . 86 ARG C 1 1
5 8268 1 1 86 ARG CA C -5.828 -22.645 -10.677 1.00 . A A . 86 ARG CA 1 1
5 8269 1 1 86 ARG CB C -6.882 -23.506 -11.396 1.00 . A A . 86 ARG CB 1 1
5 8270 1 1 86 ARG CD C -9.022 -24.840 -11.197 1.00 . A A . 86 ARG CD 1 1
5 8271 1 1 86 ARG CG C -8.152 -23.754 -10.582 1.00 . A A . 86 ARG CG 1 1
5 8272 1 1 86 ARG CZ C -10.254 -25.300 -13.290 1.00 . A A . 86 ARG CZ 1 1
5 8273 1 1 86 ARG H H -5.647 -24.223 -9.255 1.00 . A A . 86 ARG H 1 1
5 8274 1 1 86 ARG HA H -5.037 -22.410 -11.376 1.00 . A A . 86 ARG HA 1 1
5 8275 1 1 86 ARG HB2 H -7.162 -23.016 -12.318 1.00 . A A . 86 ARG HB2 1 1
5 8276 1 1 86 ARG HB3 H -6.439 -24.464 -11.633 1.00 . A A . 86 ARG HB3 1 1
5 8277 1 1 86 ARG HD2 H -8.459 -25.762 -11.223 1.00 . A A . 86 ARG HD2 1 1
5 8278 1 1 86 ARG HD3 H -9.895 -24.975 -10.574 1.00 . A A . 86 ARG HD3 1 1
5 8279 1 1 86 ARG HE H -9.135 -23.673 -12.948 1.00 . A A . 86 ARG HE 1 1
5 8280 1 1 86 ARG HG2 H -7.872 -24.056 -9.583 1.00 . A A . 86 ARG HG2 1 1
5 8281 1 1 86 ARG HG3 H -8.720 -22.835 -10.533 1.00 . A A . 86 ARG HG3 1 1
5 8282 1 1 86 ARG HH11 H -10.365 -26.778 -11.901 1.00 . A A . 86 ARG HH11 1 1
5 8283 1 1 86 ARG HH12 H -11.258 -27.064 -13.365 1.00 . A A . 86 ARG HH12 1 1
5 8284 1 1 86 ARG HH21 H -10.285 -24.049 -14.887 1.00 . A A . 86 ARG HH21 1 1
5 8285 1 1 86 ARG HH22 H -11.211 -25.506 -15.064 1.00 . A A . 86 ARG HH22 1 1
5 8286 1 1 86 ARG N N -5.229 -23.383 -9.560 1.00 . A A . 86 ARG N 1 1
5 8287 1 1 86 ARG NE N -9.457 -24.518 -12.558 1.00 . A A . 86 ARG NE 1 1
5 8288 1 1 86 ARG NH1 N -10.660 -26.472 -12.814 1.00 . A A . 86 ARG NH1 1 1
5 8289 1 1 86 ARG NH2 N -10.613 -24.923 -14.511 1.00 . A A . 86 ARG NH2 1 1
5 8290 1 1 86 ARG O O -6.363 -20.304 -10.862 1.00 . A A . 86 ARG O 1 1
5 8291 1 1 87 HIS C C -6.642 -19.160 -8.040 1.00 . A A . 87 HIS C 1 1
5 8292 1 1 87 HIS CA C -7.698 -20.195 -8.423 1.00 . A A . 87 HIS CA 1 1
5 8293 1 1 87 HIS CB C -8.531 -20.599 -7.195 1.00 . A A . 87 HIS CB 1 1
5 8294 1 1 87 HIS CD2 C -9.060 -18.669 -5.530 1.00 . A A . 87 HIS CD2 1 1
5 8295 1 1 87 HIS CE1 C -11.013 -18.087 -6.333 1.00 . A A . 87 HIS CE1 1 1
5 8296 1 1 87 HIS CG C -9.322 -19.475 -6.588 1.00 . A A . 87 HIS CG 1 1
5 8297 1 1 87 HIS H H -7.077 -22.222 -8.512 1.00 . A A . 87 HIS H 1 1
5 8298 1 1 87 HIS HA H -8.352 -19.770 -9.171 1.00 . A A . 87 HIS HA 1 1
5 8299 1 1 87 HIS HB2 H -9.229 -21.372 -7.482 1.00 . A A . 87 HIS HB2 1 1
5 8300 1 1 87 HIS HB3 H -7.871 -20.990 -6.433 1.00 . A A . 87 HIS HB3 1 1
5 8301 1 1 87 HIS HD1 H -11.022 -19.479 -7.837 1.00 . A A . 87 HIS HD1 1 1
5 8302 1 1 87 HIS HD2 H -8.175 -18.692 -4.908 1.00 . A A . 87 HIS HD2 1 1
5 8303 1 1 87 HIS HE1 H -11.957 -17.582 -6.475 1.00 . A A . 87 HIS HE1 1 1
5 8304 1 1 87 HIS HE2 H -10.262 -17.185 -4.653 1.00 . A A . 87 HIS HE2 1 1
5 8305 1 1 87 HIS N N -7.057 -21.374 -9.005 1.00 . A A . 87 HIS N 1 1
5 8306 1 1 87 HIS ND1 N -10.554 -19.083 -7.067 1.00 . A A . 87 HIS ND1 1 1
5 8307 1 1 87 HIS NE2 N -10.127 -17.818 -5.395 1.00 . A A . 87 HIS NE2 1 1
5 8308 1 1 87 HIS O O -6.867 -17.954 -8.148 1.00 . A A . 87 HIS O 1 1
5 8309 1 1 88 LEU C C -3.664 -18.263 -8.487 1.00 . A A . 88 LEU C 1 1
5 8310 1 1 88 LEU CA C -4.359 -18.799 -7.233 1.00 . A A . 88 LEU CA 1 1
5 8311 1 1 88 LEU CB C -3.371 -19.592 -6.361 1.00 . A A . 88 LEU CB 1 1
5 8312 1 1 88 LEU CD1 C -3.239 -18.352 -4.162 1.00 . A A . 88 LEU CD1 1 1
5 8313 1 1 88 LEU CD2 C -5.175 -19.876 -4.592 1.00 . A A . 88 LEU CD2 1 1
5 8314 1 1 88 LEU CG C -3.687 -19.641 -4.849 1.00 . A A . 88 LEU CG 1 1
5 8315 1 1 88 LEU H H -5.404 -20.622 -7.492 1.00 . A A . 88 LEU H 1 1
5 8316 1 1 88 LEU HA H -4.738 -17.962 -6.661 1.00 . A A . 88 LEU HA 1 1
5 8317 1 1 88 LEU HB2 H -3.339 -20.607 -6.731 1.00 . A A . 88 LEU HB2 1 1
5 8318 1 1 88 LEU HB3 H -2.388 -19.157 -6.485 1.00 . A A . 88 LEU HB3 1 1
5 8319 1 1 88 LEU HD11 H -3.758 -17.508 -4.595 1.00 . A A . 88 LEU HD11 1 1
5 8320 1 1 88 LEU HD12 H -2.174 -18.224 -4.295 1.00 . A A . 88 LEU HD12 1 1
5 8321 1 1 88 LEU HD13 H -3.461 -18.406 -3.105 1.00 . A A . 88 LEU HD13 1 1
5 8322 1 1 88 LEU HD21 H -5.752 -19.079 -5.037 1.00 . A A . 88 LEU HD21 1 1
5 8323 1 1 88 LEU HD22 H -5.358 -19.898 -3.528 1.00 . A A . 88 LEU HD22 1 1
5 8324 1 1 88 LEU HD23 H -5.472 -20.819 -5.025 1.00 . A A . 88 LEU HD23 1 1
5 8325 1 1 88 LEU HG H -3.140 -20.467 -4.407 1.00 . A A . 88 LEU HG 1 1
5 8326 1 1 88 LEU N N -5.495 -19.649 -7.590 1.00 . A A . 88 LEU N 1 1
5 8327 1 1 88 LEU O O -3.146 -17.138 -8.496 1.00 . A A . 88 LEU O 1 1
5 8328 1 1 89 ALA C C -3.713 -17.437 -11.387 1.00 . A A . 89 ALA C 1 1
5 8329 1 1 89 ALA CA C -3.059 -18.696 -10.821 1.00 . A A . 89 ALA CA 1 1
5 8330 1 1 89 ALA CB C -3.159 -19.846 -11.818 1.00 . A A . 89 ALA CB 1 1
5 8331 1 1 89 ALA H H -4.084 -19.961 -9.463 1.00 . A A . 89 ALA H 1 1
5 8332 1 1 89 ALA HA H -2.010 -18.496 -10.646 1.00 . A A . 89 ALA HA 1 1
5 8333 1 1 89 ALA HB1 H -2.694 -20.728 -11.400 1.00 . A A . 89 ALA HB1 1 1
5 8334 1 1 89 ALA HB2 H -2.655 -19.576 -12.736 1.00 . A A . 89 ALA HB2 1 1
5 8335 1 1 89 ALA HB3 H -4.198 -20.054 -12.027 1.00 . A A . 89 ALA HB3 1 1
5 8336 1 1 89 ALA N N -3.667 -19.075 -9.546 1.00 . A A . 89 ALA N 1 1
5 8337 1 1 89 ALA O O -3.109 -16.715 -12.185 1.00 . A A . 89 ALA O 1 1
5 8338 1 1 90 LEU C C -4.910 -14.737 -10.863 1.00 . A A . 90 LEU C 1 1
5 8339 1 1 90 LEU CA C -5.673 -15.971 -11.344 1.00 . A A . 90 LEU CA 1 1
5 8340 1 1 90 LEU CB C -7.091 -15.980 -10.756 1.00 . A A . 90 LEU CB 1 1
5 8341 1 1 90 LEU CD1 C -9.368 -17.049 -10.563 1.00 . A A . 90 LEU CD1 1 1
5 8342 1 1 90 LEU CD2 C -8.143 -17.092 -12.761 1.00 . A A . 90 LEU CD2 1 1
5 8343 1 1 90 LEU CG C -7.999 -17.124 -11.240 1.00 . A A . 90 LEU CG 1 1
5 8344 1 1 90 LEU H H -5.405 -17.845 -10.401 1.00 . A A . 90 LEU H 1 1
5 8345 1 1 90 LEU HA H -5.739 -15.943 -12.423 1.00 . A A . 90 LEU HA 1 1
5 8346 1 1 90 LEU HB2 H -7.008 -16.041 -9.680 1.00 . A A . 90 LEU HB2 1 1
5 8347 1 1 90 LEU HB3 H -7.564 -15.044 -11.007 1.00 . A A . 90 LEU HB3 1 1
5 8348 1 1 90 LEU HD11 H -9.245 -17.130 -9.493 1.00 . A A . 90 LEU HD11 1 1
5 8349 1 1 90 LEU HD12 H -9.990 -17.863 -10.912 1.00 . A A . 90 LEU HD12 1 1
5 8350 1 1 90 LEU HD13 H -9.840 -16.109 -10.803 1.00 . A A . 90 LEU HD13 1 1
5 8351 1 1 90 LEU HD21 H -8.767 -17.914 -13.081 1.00 . A A . 90 LEU HD21 1 1
5 8352 1 1 90 LEU HD22 H -7.171 -17.184 -13.219 1.00 . A A . 90 LEU HD22 1 1
5 8353 1 1 90 LEU HD23 H -8.598 -16.158 -13.064 1.00 . A A . 90 LEU HD23 1 1
5 8354 1 1 90 LEU HG H -7.549 -18.069 -10.967 1.00 . A A . 90 LEU HG 1 1
5 8355 1 1 90 LEU N N -4.956 -17.187 -10.968 1.00 . A A . 90 LEU N 1 1
5 8356 1 1 90 LEU O O -4.752 -13.764 -11.603 1.00 . A A . 90 LEU O 1 1
5 8357 1 1 91 GLN C C -2.229 -13.754 -9.713 1.00 . A A . 91 GLN C 1 1
5 8358 1 1 91 GLN CA C -3.609 -13.723 -9.064 1.00 . A A . 91 GLN CA 1 1
5 8359 1 1 91 GLN CB C -3.473 -13.851 -7.534 1.00 . A A . 91 GLN CB 1 1
5 8360 1 1 91 GLN CD C -5.890 -14.456 -6.978 1.00 . A A . 91 GLN CD 1 1
5 8361 1 1 91 GLN CG C -4.737 -13.491 -6.752 1.00 . A A . 91 GLN CG 1 1
5 8362 1 1 91 GLN H H -4.633 -15.578 -9.070 1.00 . A A . 91 GLN H 1 1
5 8363 1 1 91 GLN HA H -4.084 -12.783 -9.299 1.00 . A A . 91 GLN HA 1 1
5 8364 1 1 91 GLN HB2 H -3.210 -14.875 -7.294 1.00 . A A . 91 GLN HB2 1 1
5 8365 1 1 91 GLN HB3 H -2.674 -13.203 -7.201 1.00 . A A . 91 GLN HB3 1 1
5 8366 1 1 91 GLN HE21 H -4.630 -15.979 -7.177 1.00 . A A . 91 GLN HE21 1 1
5 8367 1 1 91 GLN HE22 H -6.307 -16.360 -7.340 1.00 . A A . 91 GLN HE22 1 1
5 8368 1 1 91 GLN HG2 H -4.502 -13.484 -5.696 1.00 . A A . 91 GLN HG2 1 1
5 8369 1 1 91 GLN HG3 H -5.054 -12.500 -7.050 1.00 . A A . 91 GLN HG3 1 1
5 8370 1 1 91 GLN N N -4.432 -14.795 -9.621 1.00 . A A . 91 GLN N 1 1
5 8371 1 1 91 GLN NE2 N -5.579 -15.727 -7.185 1.00 . A A . 91 GLN NE2 1 1
5 8372 1 1 91 GLN O O -1.642 -12.712 -10.003 1.00 . A A . 91 GLN O 1 1
5 8373 1 1 91 GLN OE1 O -7.058 -14.067 -6.936 1.00 . A A . 91 GLN OE1 1 1
5 8374 1 1 92 GLY C C 0.169 -16.483 -10.369 1.00 . A A . 92 GLY C 1 1
5 8375 1 1 92 GLY CA C -0.444 -15.121 -10.611 1.00 . A A . 92 GLY CA 1 1
5 8376 1 1 92 GLY H H -2.227 -15.763 -9.646 1.00 . A A . 92 GLY H 1 1
5 8377 1 1 92 GLY HA2 H -0.584 -14.986 -11.674 1.00 . A A . 92 GLY HA2 1 1
5 8378 1 1 92 GLY HA3 H 0.239 -14.364 -10.250 1.00 . A A . 92 GLY HA3 1 1
5 8379 1 1 92 GLY N N -1.724 -14.963 -9.943 1.00 . A A . 92 GLY N 1 1
5 8380 1 1 92 GLY O O -0.399 -17.303 -9.639 1.00 . A A . 92 GLY O 1 1
5 8381 1 1 93 TRP C C 3.531 -17.756 -10.708 1.00 . A A . 93 TRP C 1 1
5 8382 1 1 93 TRP CA C 2.022 -18.001 -10.815 1.00 . A A . 93 TRP CA 1 1
5 8383 1 1 93 TRP CB C 1.699 -18.947 -11.979 1.00 . A A . 93 TRP CB 1 1
5 8384 1 1 93 TRP CD1 C 3.177 -21.035 -12.205 1.00 . A A . 93 TRP CD1 1 1
5 8385 1 1 93 TRP CD2 C 1.386 -21.308 -10.894 1.00 . A A . 93 TRP CD2 1 1
5 8386 1 1 93 TRP CE2 C 2.102 -22.519 -10.933 1.00 . A A . 93 TRP CE2 1 1
5 8387 1 1 93 TRP CE3 C 0.212 -21.244 -10.133 1.00 . A A . 93 TRP CE3 1 1
5 8388 1 1 93 TRP CG C 2.090 -20.372 -11.716 1.00 . A A . 93 TRP CG 1 1
5 8389 1 1 93 TRP CH2 C 0.541 -23.557 -9.498 1.00 . A A . 93 TRP CH2 1 1
5 8390 1 1 93 TRP CZ2 C 1.692 -23.649 -10.233 1.00 . A A . 93 TRP CZ2 1 1
5 8391 1 1 93 TRP CZ3 C -0.194 -22.368 -9.440 1.00 . A A . 93 TRP CZ3 1 1
5 8392 1 1 93 TRP H H 1.720 -16.042 -11.554 1.00 . A A . 93 TRP H 1 1
5 8393 1 1 93 TRP HA H 1.680 -18.450 -9.892 1.00 . A A . 93 TRP HA 1 1
5 8394 1 1 93 TRP HB2 H 0.636 -18.922 -12.168 1.00 . A A . 93 TRP HB2 1 1
5 8395 1 1 93 TRP HB3 H 2.221 -18.611 -12.865 1.00 . A A . 93 TRP HB3 1 1
5 8396 1 1 93 TRP HD1 H 3.912 -20.596 -12.863 1.00 . A A . 93 TRP HD1 1 1
5 8397 1 1 93 TRP HE1 H 3.874 -22.997 -11.948 1.00 . A A . 93 TRP HE1 1 1
5 8398 1 1 93 TRP HE3 H -0.367 -20.334 -10.076 1.00 . A A . 93 TRP HE3 1 1
5 8399 1 1 93 TRP HH2 H 0.183 -24.413 -8.942 1.00 . A A . 93 TRP HH2 1 1
5 8400 1 1 93 TRP HZ2 H 2.247 -24.575 -10.265 1.00 . A A . 93 TRP HZ2 1 1
5 8401 1 1 93 TRP HZ3 H -1.097 -22.336 -8.849 1.00 . A A . 93 TRP HZ3 1 1
5 8402 1 1 93 TRP N N 1.324 -16.732 -10.980 1.00 . A A . 93 TRP N 1 1
5 8403 1 1 93 TRP NE1 N 3.193 -22.324 -11.735 1.00 . A A . 93 TRP NE1 1 1
5 8404 1 1 93 TRP O O 4.250 -17.762 -11.710 1.00 . A A . 93 TRP O 1 1
5 8405 1 1 94 PRO C C 6.346 -18.411 -9.399 1.00 . A A . 94 PRO C 1 1
5 8406 1 1 94 PRO CA C 5.439 -17.191 -9.239 1.00 . A A . 94 PRO CA 1 1
5 8407 1 1 94 PRO CB C 5.443 -16.688 -7.790 1.00 . A A . 94 PRO CB 1 1
5 8408 1 1 94 PRO CD C 3.223 -17.467 -8.237 1.00 . A A . 94 PRO CD 1 1
5 8409 1 1 94 PRO CG C 4.261 -17.348 -7.159 1.00 . A A . 94 PRO CG 1 1
5 8410 1 1 94 PRO HA H 5.787 -16.403 -9.897 1.00 . A A . 94 PRO HA 1 1
5 8411 1 1 94 PRO HB2 H 6.368 -16.975 -7.305 1.00 . A A . 94 PRO HB2 1 1
5 8412 1 1 94 PRO HB3 H 5.345 -15.614 -7.780 1.00 . A A . 94 PRO HB3 1 1
5 8413 1 1 94 PRO HD2 H 2.653 -18.378 -8.116 1.00 . A A . 94 PRO HD2 1 1
5 8414 1 1 94 PRO HD3 H 2.566 -16.607 -8.225 1.00 . A A . 94 PRO HD3 1 1
5 8415 1 1 94 PRO HG2 H 4.536 -18.330 -6.794 1.00 . A A . 94 PRO HG2 1 1
5 8416 1 1 94 PRO HG3 H 3.891 -16.740 -6.346 1.00 . A A . 94 PRO HG3 1 1
5 8417 1 1 94 PRO N N 4.021 -17.499 -9.481 1.00 . A A . 94 PRO N 1 1
5 8418 1 1 94 PRO O O 7.548 -18.279 -9.625 1.00 . A A . 94 PRO O 1 1
5 8419 1 1 95 LEU C C 6.837 -21.150 -10.890 1.00 . A A . 95 LEU C 1 1
5 8420 1 1 95 LEU CA C 6.520 -20.847 -9.424 1.00 . A A . 95 LEU CA 1 1
5 8421 1 1 95 LEU CB C 5.759 -22.025 -8.780 1.00 . A A . 95 LEU CB 1 1
5 8422 1 1 95 LEU CD1 C 5.583 -21.017 -6.454 1.00 . A A . 95 LEU CD1 1 1
5 8423 1 1 95 LEU CD2 C 5.275 -23.489 -6.782 1.00 . A A . 95 LEU CD2 1 1
5 8424 1 1 95 LEU CG C 6.001 -22.236 -7.272 1.00 . A A . 95 LEU CG 1 1
5 8425 1 1 95 LEU H H 4.801 -19.645 -9.115 1.00 . A A . 95 LEU H 1 1
5 8426 1 1 95 LEU HA H 7.455 -20.715 -8.895 1.00 . A A . 95 LEU HA 1 1
5 8427 1 1 95 LEU HB2 H 4.699 -21.863 -8.935 1.00 . A A . 95 LEU HB2 1 1
5 8428 1 1 95 LEU HB3 H 6.042 -22.933 -9.295 1.00 . A A . 95 LEU HB3 1 1
5 8429 1 1 95 LEU HD11 H 6.139 -20.152 -6.787 1.00 . A A . 95 LEU HD11 1 1
5 8430 1 1 95 LEU HD12 H 5.795 -21.196 -5.407 1.00 . A A . 95 LEU HD12 1 1
5 8431 1 1 95 LEU HD13 H 4.525 -20.838 -6.582 1.00 . A A . 95 LEU HD13 1 1
5 8432 1 1 95 LEU HD21 H 5.654 -24.355 -7.306 1.00 . A A . 95 LEU HD21 1 1
5 8433 1 1 95 LEU HD22 H 4.215 -23.390 -6.969 1.00 . A A . 95 LEU HD22 1 1
5 8434 1 1 95 LEU HD23 H 5.442 -23.609 -5.721 1.00 . A A . 95 LEU HD23 1 1
5 8435 1 1 95 LEU HG H 7.058 -22.387 -7.109 1.00 . A A . 95 LEU HG 1 1
5 8436 1 1 95 LEU N N 5.763 -19.601 -9.290 1.00 . A A . 95 LEU N 1 1
5 8437 1 1 95 LEU O O 7.489 -22.152 -11.191 1.00 . A A . 95 LEU O 1 1
5 8438 1 1 96 ASP C C 8.152 -20.367 -13.483 1.00 . A A . 96 ASP C 1 1
5 8439 1 1 96 ASP CA C 6.649 -20.440 -13.226 1.00 . A A . 96 ASP CA 1 1
5 8440 1 1 96 ASP CB C 5.926 -19.354 -14.038 1.00 . A A . 96 ASP CB 1 1
5 8441 1 1 96 ASP CG C 6.229 -19.431 -15.527 1.00 . A A . 96 ASP CG 1 1
5 8442 1 1 96 ASP H H 5.825 -19.532 -11.495 1.00 . A A . 96 ASP H 1 1
5 8443 1 1 96 ASP HA H 6.286 -21.411 -13.533 1.00 . A A . 96 ASP HA 1 1
5 8444 1 1 96 ASP HB2 H 4.857 -19.461 -13.898 1.00 . A A . 96 ASP HB2 1 1
5 8445 1 1 96 ASP HB3 H 6.230 -18.382 -13.672 1.00 . A A . 96 ASP HB3 1 1
5 8446 1 1 96 ASP N N 6.369 -20.289 -11.795 1.00 . A A . 96 ASP N 1 1
5 8447 1 1 96 ASP O O 8.700 -21.155 -14.257 1.00 . A A . 96 ASP O 1 1
5 8448 1 1 96 ASP OD1 O 5.619 -20.266 -16.226 1.00 . A A . 96 ASP OD1 1 1
5 8449 1 1 96 ASP OD2 O 7.076 -18.647 -16.010 1.00 . A A . 96 ASP OD2 1 1
5 8450 1 1 97 ASP C C 10.790 -18.688 -11.611 1.00 . A A . 97 ASP C 1 1
5 8451 1 1 97 ASP CA C 10.253 -19.253 -12.926 1.00 . A A . 97 ASP CA 1 1
5 8452 1 1 97 ASP CB C 10.615 -18.335 -14.097 1.00 . A A . 97 ASP CB 1 1
5 8453 1 1 97 ASP CG C 12.108 -18.308 -14.382 1.00 . A A . 97 ASP CG 1 1
5 8454 1 1 97 ASP H H 8.299 -18.806 -12.245 1.00 . A A . 97 ASP H 1 1
5 8455 1 1 97 ASP HA H 10.687 -20.230 -13.094 1.00 . A A . 97 ASP HA 1 1
5 8456 1 1 97 ASP HB2 H 10.107 -18.685 -14.983 1.00 . A A . 97 ASP HB2 1 1
5 8457 1 1 97 ASP HB3 H 10.287 -17.329 -13.875 1.00 . A A . 97 ASP HB3 1 1
5 8458 1 1 97 ASP N N 8.807 -19.418 -12.824 1.00 . A A . 97 ASP N 1 1
5 8459 1 1 97 ASP O O 10.514 -17.536 -11.261 1.00 . A A . 97 ASP O 1 1
5 8460 1 1 97 ASP OD1 O 12.630 -19.321 -14.898 1.00 . A A . 97 ASP OD1 1 1
5 8461 1 1 97 ASP OD2 O 12.756 -17.273 -14.119 1.00 . A A . 97 ASP OD2 1 1
5 8462 1 1 98 PRO C C 13.303 -18.445 -9.400 1.00 . A A . 98 PRO C 1 1
5 8463 1 1 98 PRO CA C 11.959 -19.176 -9.494 1.00 . A A . 98 PRO CA 1 1
5 8464 1 1 98 PRO CB C 12.057 -20.566 -8.867 1.00 . A A . 98 PRO CB 1 1
5 8465 1 1 98 PRO CD C 12.060 -20.815 -11.275 1.00 . A A . 98 PRO CD 1 1
5 8466 1 1 98 PRO CG C 12.538 -21.446 -9.982 1.00 . A A . 98 PRO CG 1 1
5 8467 1 1 98 PRO HA H 11.203 -18.602 -8.977 1.00 . A A . 98 PRO HA 1 1
5 8468 1 1 98 PRO HB2 H 12.758 -20.548 -8.040 1.00 . A A . 98 PRO HB2 1 1
5 8469 1 1 98 PRO HB3 H 11.085 -20.875 -8.512 1.00 . A A . 98 PRO HB3 1 1
5 8470 1 1 98 PRO HD2 H 12.879 -20.701 -11.969 1.00 . A A . 98 PRO HD2 1 1
5 8471 1 1 98 PRO HD3 H 11.272 -21.409 -11.720 1.00 . A A . 98 PRO HD3 1 1
5 8472 1 1 98 PRO HG2 H 13.617 -21.496 -9.968 1.00 . A A . 98 PRO HG2 1 1
5 8473 1 1 98 PRO HG3 H 12.119 -22.437 -9.869 1.00 . A A . 98 PRO HG3 1 1
5 8474 1 1 98 PRO N N 11.546 -19.500 -10.857 1.00 . A A . 98 PRO N 1 1
5 8475 1 1 98 PRO O O 14.122 -18.491 -10.318 1.00 . A A . 98 PRO O 1 1
5 8476 1 1 99 ARG C C 15.881 -18.149 -7.830 1.00 . A A . 99 ARG C 1 1
5 8477 1 1 99 ARG CA C 14.777 -17.110 -7.946 1.00 . A A . 99 ARG CA 1 1
5 8478 1 1 99 ARG CB C 14.669 -16.357 -6.615 1.00 . A A . 99 ARG CB 1 1
5 8479 1 1 99 ARG CD C 14.344 -16.557 -4.106 1.00 . A A . 99 ARG CD 1 1
5 8480 1 1 99 ARG CG C 14.142 -17.212 -5.460 1.00 . A A . 99 ARG CG 1 1
5 8481 1 1 99 ARG CZ C 16.147 -17.532 -2.732 1.00 . A A . 99 ARG CZ 1 1
5 8482 1 1 99 ARG H H 12.763 -17.691 -7.632 1.00 . A A . 99 ARG H 1 1
5 8483 1 1 99 ARG HA H 15.012 -16.414 -8.733 1.00 . A A . 99 ARG HA 1 1
5 8484 1 1 99 ARG HB2 H 15.644 -15.978 -6.344 1.00 . A A . 99 ARG HB2 1 1
5 8485 1 1 99 ARG HB3 H 13.998 -15.533 -6.750 1.00 . A A . 99 ARG HB3 1 1
5 8486 1 1 99 ARG HD2 H 14.069 -15.514 -4.178 1.00 . A A . 99 ARG HD2 1 1
5 8487 1 1 99 ARG HD3 H 13.700 -17.047 -3.390 1.00 . A A . 99 ARG HD3 1 1
5 8488 1 1 99 ARG HE H 16.372 -16.011 -4.018 1.00 . A A . 99 ARG HE 1 1
5 8489 1 1 99 ARG HG2 H 13.087 -17.378 -5.604 1.00 . A A . 99 ARG HG2 1 1
5 8490 1 1 99 ARG HG3 H 14.651 -18.155 -5.461 1.00 . A A . 99 ARG HG3 1 1
5 8491 1 1 99 ARG HH11 H 14.365 -18.500 -2.587 1.00 . A A . 99 ARG HH11 1 1
5 8492 1 1 99 ARG HH12 H 15.636 -19.105 -1.567 1.00 . A A . 99 ARG HH12 1 1
5 8493 1 1 99 ARG HH21 H 18.051 -16.848 -2.693 1.00 . A A . 99 ARG HH21 1 1
5 8494 1 1 99 ARG HH22 H 17.712 -18.176 -1.627 1.00 . A A . 99 ARG HH22 1 1
5 8495 1 1 99 ARG N N 13.501 -17.760 -8.270 1.00 . A A . 99 ARG N 1 1
5 8496 1 1 99 ARG NE N 15.727 -16.651 -3.645 1.00 . A A . 99 ARG NE 1 1
5 8497 1 1 99 ARG NH1 N 15.317 -18.451 -2.258 1.00 . A A . 99 ARG NH1 1 1
5 8498 1 1 99 ARG NH2 N 17.404 -17.518 -2.320 1.00 . A A . 99 ARG NH2 1 1
5 8499 1 1 99 ARG O O 16.995 -17.976 -8.328 1.00 . A A . 99 ARG O 1 1
5 8500 1 1 100 ASP C C 15.854 -21.633 -7.265 1.00 . A A . 100 ASP C 1 1
5 8501 1 1 100 ASP CA C 16.466 -20.310 -6.841 1.00 . A A . 100 ASP CA 1 1
5 8502 1 1 100 ASP CB C 16.795 -20.324 -5.338 1.00 . A A . 100 ASP CB 1 1
5 8503 1 1 100 ASP CG C 17.769 -21.430 -4.952 1.00 . A A . 100 ASP CG 1 1
5 8504 1 1 100 ASP H H 14.600 -19.298 -6.851 1.00 . A A . 100 ASP H 1 1
5 8505 1 1 100 ASP HA H 17.376 -20.146 -7.404 1.00 . A A . 100 ASP HA 1 1
5 8506 1 1 100 ASP HB2 H 17.234 -19.375 -5.061 1.00 . A A . 100 ASP HB2 1 1
5 8507 1 1 100 ASP HB3 H 15.879 -20.461 -4.777 1.00 . A A . 100 ASP HB3 1 1
5 8508 1 1 100 ASP N N 15.535 -19.224 -7.148 1.00 . A A . 100 ASP N 1 1
5 8509 1 1 100 ASP O O 14.632 -21.739 -7.382 1.00 . A A . 100 ASP O 1 1
5 8510 1 1 100 ASP OD1 O 18.964 -21.328 -5.309 1.00 . A A . 100 ASP OD1 1 1
5 8511 1 1 100 ASP OD2 O 17.355 -22.399 -4.288 1.00 . A A . 100 ASP OD2 1 1
5 8512 1 1 101 GLY C C 16.803 -25.095 -7.285 1.00 . A A . 101 GLY C 1 1
5 8513 1 1 101 GLY CA C 16.192 -23.909 -7.993 1.00 . A A . 101 GLY CA 1 1
5 8514 1 1 101 GLY H H 17.649 -22.516 -7.344 1.00 . A A . 101 GLY H 1 1
5 8515 1 1 101 GLY HA2 H 15.119 -23.945 -7.862 1.00 . A A . 101 GLY HA2 1 1
5 8516 1 1 101 GLY HA3 H 16.414 -23.983 -9.048 1.00 . A A . 101 GLY HA3 1 1
5 8517 1 1 101 GLY N N 16.689 -22.637 -7.505 1.00 . A A . 101 GLY N 1 1
5 8518 1 1 101 GLY O O 16.811 -26.203 -7.830 1.00 . A A . 101 GLY O 1 1
5 8519 1 1 102 GLU C C 16.829 -26.970 -4.926 1.00 . A A . 102 GLU C 1 1
5 8520 1 1 102 GLU CA C 17.907 -25.968 -5.307 1.00 . A A . 102 GLU CA 1 1
5 8521 1 1 102 GLU CB C 18.628 -25.457 -4.060 1.00 . A A . 102 GLU CB 1 1
5 8522 1 1 102 GLU CD C 20.235 -25.997 -2.168 1.00 . A A . 102 GLU CD 1 1
5 8523 1 1 102 GLU CG C 19.485 -26.522 -3.379 1.00 . A A . 102 GLU CG 1 1
5 8524 1 1 102 GLU H H 17.271 -23.978 -5.678 1.00 . A A . 102 GLU H 1 1
5 8525 1 1 102 GLU HA H 18.626 -26.459 -5.950 1.00 . A A . 102 GLU HA 1 1
5 8526 1 1 102 GLU HB2 H 19.267 -24.634 -4.341 1.00 . A A . 102 GLU HB2 1 1
5 8527 1 1 102 GLU HB3 H 17.893 -25.111 -3.352 1.00 . A A . 102 GLU HB3 1 1
5 8528 1 1 102 GLU HG2 H 18.843 -27.333 -3.064 1.00 . A A . 102 GLU HG2 1 1
5 8529 1 1 102 GLU HG3 H 20.205 -26.898 -4.095 1.00 . A A . 102 GLU HG3 1 1
5 8530 1 1 102 GLU N N 17.311 -24.879 -6.070 1.00 . A A . 102 GLU N 1 1
5 8531 1 1 102 GLU O O 15.878 -26.646 -4.213 1.00 . A A . 102 GLU O 1 1
5 8532 1 1 102 GLU OE1 O 21.056 -25.067 -2.333 1.00 . A A . 102 GLU OE1 1 1
5 8533 1 1 102 GLU OE2 O 20.036 -26.532 -1.057 1.00 . A A . 102 GLU OE2 1 1
5 8534 1 1 103 GLU C C 16.520 -30.557 -5.741 1.00 . A A . 103 GLU C 1 1
5 8535 1 1 103 GLU CA C 15.951 -29.195 -5.351 1.00 . A A . 103 GLU CA 1 1
5 8536 1 1 103 GLU CB C 14.831 -28.777 -6.318 1.00 . A A . 103 GLU CB 1 1
5 8537 1 1 103 GLU CD C 12.747 -29.385 -7.596 1.00 . A A . 103 GLU CD 1 1
5 8538 1 1 103 GLU CG C 13.696 -29.778 -6.476 1.00 . A A . 103 GLU CG 1 1
5 8539 1 1 103 GLU H H 17.866 -28.418 -5.798 1.00 . A A . 103 GLU H 1 1
5 8540 1 1 103 GLU HA H 15.561 -29.239 -4.344 1.00 . A A . 103 GLU HA 1 1
5 8541 1 1 103 GLU HB2 H 14.406 -27.847 -5.970 1.00 . A A . 103 GLU HB2 1 1
5 8542 1 1 103 GLU HB3 H 15.269 -28.611 -7.294 1.00 . A A . 103 GLU HB3 1 1
5 8543 1 1 103 GLU HG2 H 14.114 -30.751 -6.699 1.00 . A A . 103 GLU HG2 1 1
5 8544 1 1 103 GLU HG3 H 13.142 -29.829 -5.547 1.00 . A A . 103 GLU HG3 1 1
5 8545 1 1 103 GLU N N 16.999 -28.188 -5.401 1.00 . A A . 103 GLU N 1 1
5 8546 1 1 103 GLU O O 17.373 -30.636 -6.628 1.00 . A A . 103 GLU O 1 1
5 8547 1 1 103 GLU OE1 O 13.086 -29.634 -8.776 1.00 . A A . 103 GLU OE1 1 1
5 8548 1 1 103 GLU OE2 O 11.674 -28.814 -7.311 1.00 . A A . 103 GLU OE2 1 1
5 8549 1 1 104 PRO C C 16.099 -33.372 -6.866 1.00 . A A . 104 PRO C 1 1
5 8550 1 1 104 PRO CA C 16.511 -33.005 -5.437 1.00 . A A . 104 PRO CA 1 1
5 8551 1 1 104 PRO CB C 15.795 -33.898 -4.407 1.00 . A A . 104 PRO CB 1 1
5 8552 1 1 104 PRO CD C 15.155 -31.646 -3.930 1.00 . A A . 104 PRO CD 1 1
5 8553 1 1 104 PRO CG C 14.668 -33.066 -3.889 1.00 . A A . 104 PRO CG 1 1
5 8554 1 1 104 PRO HA H 17.580 -33.117 -5.334 1.00 . A A . 104 PRO HA 1 1
5 8555 1 1 104 PRO HB2 H 15.436 -34.798 -4.889 1.00 . A A . 104 PRO HB2 1 1
5 8556 1 1 104 PRO HB3 H 16.484 -34.161 -3.616 1.00 . A A . 104 PRO HB3 1 1
5 8557 1 1 104 PRO HD2 H 14.330 -30.965 -4.095 1.00 . A A . 104 PRO HD2 1 1
5 8558 1 1 104 PRO HD3 H 15.675 -31.395 -3.015 1.00 . A A . 104 PRO HD3 1 1
5 8559 1 1 104 PRO HG2 H 13.801 -33.185 -4.525 1.00 . A A . 104 PRO HG2 1 1
5 8560 1 1 104 PRO HG3 H 14.432 -33.354 -2.876 1.00 . A A . 104 PRO HG3 1 1
5 8561 1 1 104 PRO N N 16.084 -31.645 -5.079 1.00 . A A . 104 PRO N 1 1
5 8562 1 1 104 PRO O O 15.056 -32.930 -7.358 1.00 . A A . 104 PRO O 1 1
5 8563 1 1 105 ASP C C 15.428 -35.452 -9.003 1.00 . A A . 105 ASP C 1 1
5 8564 1 1 105 ASP CA C 16.679 -34.582 -8.910 1.00 . A A . 105 ASP CA 1 1
5 8565 1 1 105 ASP CB C 17.883 -35.358 -9.467 1.00 . A A . 105 ASP CB 1 1
5 8566 1 1 105 ASP CG C 19.143 -34.514 -9.561 1.00 . A A . 105 ASP CG 1 1
5 8567 1 1 105 ASP H H 17.739 -34.493 -7.078 1.00 . A A . 105 ASP H 1 1
5 8568 1 1 105 ASP HA H 16.532 -33.690 -9.500 1.00 . A A . 105 ASP HA 1 1
5 8569 1 1 105 ASP HB2 H 18.086 -36.203 -8.824 1.00 . A A . 105 ASP HB2 1 1
5 8570 1 1 105 ASP HB3 H 17.638 -35.722 -10.457 1.00 . A A . 105 ASP HB3 1 1
5 8571 1 1 105 ASP N N 16.929 -34.170 -7.529 1.00 . A A . 105 ASP N 1 1
5 8572 1 1 105 ASP O O 15.185 -36.297 -8.137 1.00 . A A . 105 ASP O 1 1
5 8573 1 1 105 ASP OD1 O 19.707 -34.166 -8.501 1.00 . A A . 105 ASP OD1 1 1
5 8574 1 1 105 ASP OD2 O 19.580 -34.202 -10.688 1.00 . A A . 105 ASP OD2 1 1
5 8575 1 1 106 GLY C C 13.847 -37.415 -10.876 1.00 . A A . 106 GLY C 1 1
5 8576 1 1 106 GLY CA C 13.470 -36.073 -10.290 1.00 . A A . 106 GLY CA 1 1
5 8577 1 1 106 GLY H H 14.868 -34.534 -10.689 1.00 . A A . 106 GLY H 1 1
5 8578 1 1 106 GLY HA2 H 12.949 -36.227 -9.355 1.00 . A A . 106 GLY HA2 1 1
5 8579 1 1 106 GLY HA3 H 12.812 -35.561 -10.977 1.00 . A A . 106 GLY HA3 1 1
5 8580 1 1 106 GLY N N 14.643 -35.248 -10.057 1.00 . A A . 106 GLY N 1 1
5 8581 1 1 106 GLY O O 13.448 -37.757 -11.994 1.00 . A A . 106 GLY O 1 1
5 8582 1 1 107 GLU C C 14.147 -40.591 -10.300 1.00 . A A . 107 GLU C 1 1
5 8583 1 1 107 GLU CA C 15.148 -39.458 -10.567 1.00 . A A . 107 GLU CA 1 1
5 8584 1 1 107 GLU CB C 16.492 -39.721 -9.864 1.00 . A A . 107 GLU CB 1 1
5 8585 1 1 107 GLU CD C 17.626 -40.647 -11.943 1.00 . A A . 107 GLU CD 1 1
5 8586 1 1 107 GLU CG C 17.306 -40.863 -10.470 1.00 . A A . 107 GLU CG 1 1
5 8587 1 1 107 GLU H H 14.802 -37.892 -9.192 1.00 . A A . 107 GLU H 1 1
5 8588 1 1 107 GLU HA H 15.315 -39.385 -11.632 1.00 . A A . 107 GLU HA 1 1
5 8589 1 1 107 GLU HB2 H 17.091 -38.821 -9.910 1.00 . A A . 107 GLU HB2 1 1
5 8590 1 1 107 GLU HB3 H 16.300 -39.958 -8.825 1.00 . A A . 107 GLU HB3 1 1
5 8591 1 1 107 GLU HG2 H 18.234 -40.958 -9.924 1.00 . A A . 107 GLU HG2 1 1
5 8592 1 1 107 GLU HG3 H 16.740 -41.779 -10.371 1.00 . A A . 107 GLU HG3 1 1
5 8593 1 1 107 GLU N N 14.606 -38.185 -10.108 1.00 . A A . 107 GLU N 1 1
5 8594 1 1 107 GLU O O 14.525 -41.749 -10.092 1.00 . A A . 107 GLU O 1 1
5 8595 1 1 107 GLU OE1 O 18.670 -40.029 -12.251 1.00 . A A . 107 GLU OE1 1 1
5 8596 1 1 107 GLU OE2 O 16.839 -41.096 -12.800 1.00 . A A . 107 GLU OE2 1 1
5 8597 1 1 108 SER C C 11.661 -42.056 -11.440 1.00 . A A . 108 SER C 1 1
5 8598 1 1 108 SER CA C 11.793 -41.229 -10.158 1.00 . A A . 108 SER CA 1 1
5 8599 1 1 108 SER CB C 10.479 -40.513 -9.821 1.00 . A A . 108 SER CB 1 1
5 8600 1 1 108 SER H H 12.620 -39.309 -10.430 1.00 . A A . 108 SER H 1 1
5 8601 1 1 108 SER HA H 12.057 -41.889 -9.342 1.00 . A A . 108 SER HA 1 1
5 8602 1 1 108 SER HB2 H 9.653 -41.204 -9.917 1.00 . A A . 108 SER HB2 1 1
5 8603 1 1 108 SER HB3 H 10.522 -40.142 -8.806 1.00 . A A . 108 SER HB3 1 1
5 8604 1 1 108 SER HG H 10.357 -39.714 -11.609 1.00 . A A . 108 SER HG 1 1
5 8605 1 1 108 SER N N 12.860 -40.249 -10.311 1.00 . A A . 108 SER N 1 1
5 8606 1 1 108 SER O O 11.104 -41.590 -12.440 1.00 . A A . 108 SER O 1 1
5 8607 1 1 108 SER OG O 10.259 -39.417 -10.698 1.00 . A A . 108 SER OG 1 1
5 8608 1 1 109 GLY C C 10.865 -44.770 -12.841 1.00 . A A . 109 GLY C 1 1
5 8609 1 1 109 GLY CA C 12.211 -44.125 -12.581 1.00 . A A . 109 GLY CA 1 1
5 8610 1 1 109 GLY H H 12.598 -43.596 -10.572 1.00 . A A . 109 GLY H 1 1
5 8611 1 1 109 GLY HA2 H 12.493 -43.537 -13.444 1.00 . A A . 109 GLY HA2 1 1
5 8612 1 1 109 GLY HA3 H 12.947 -44.902 -12.436 1.00 . A A . 109 GLY HA3 1 1
5 8613 1 1 109 GLY N N 12.203 -43.270 -11.410 1.00 . A A . 109 GLY N 1 1
5 8614 1 1 109 GLY O O 10.026 -44.859 -11.941 1.00 . A A . 109 GLY O 1 1
5 8615 1 1 110 GLY C C 9.536 -46.675 -15.708 1.00 . A A . 110 GLY C 1 1
5 8616 1 1 110 GLY CA C 9.404 -45.846 -14.443 1.00 . A A . 110 GLY CA 1 1
5 8617 1 1 110 GLY H H 11.370 -45.127 -14.742 1.00 . A A . 110 GLY H 1 1
5 8618 1 1 110 GLY HA2 H 9.070 -46.483 -13.636 1.00 . A A . 110 GLY HA2 1 1
5 8619 1 1 110 GLY HA3 H 8.665 -45.075 -14.607 1.00 . A A . 110 GLY HA3 1 1
5 8620 1 1 110 GLY N N 10.658 -45.221 -14.071 1.00 . A A . 110 GLY N 1 1
5 8621 1 1 110 GLY O O 9.701 -46.116 -16.796 1.00 . A A . 110 GLY O 1 1
5 8622 1 1 111 PRO C C 8.408 -48.602 -17.740 1.00 . A A . 111 PRO C 1 1
5 8623 1 1 111 PRO CA C 9.538 -48.916 -16.757 1.00 . A A . 111 PRO CA 1 1
5 8624 1 1 111 PRO CB C 9.358 -50.313 -16.141 1.00 . A A . 111 PRO CB 1 1
5 8625 1 1 111 PRO CD C 9.463 -48.770 -14.321 1.00 . A A . 111 PRO CD 1 1
5 8626 1 1 111 PRO CG C 9.833 -50.169 -14.734 1.00 . A A . 111 PRO CG 1 1
5 8627 1 1 111 PRO HA H 10.488 -48.860 -17.271 1.00 . A A . 111 PRO HA 1 1
5 8628 1 1 111 PRO HB2 H 8.315 -50.601 -16.181 1.00 . A A . 111 PRO HB2 1 1
5 8629 1 1 111 PRO HB3 H 9.953 -51.032 -16.686 1.00 . A A . 111 PRO HB3 1 1
5 8630 1 1 111 PRO HD2 H 8.469 -48.748 -13.893 1.00 . A A . 111 PRO HD2 1 1
5 8631 1 1 111 PRO HD3 H 10.185 -48.377 -13.620 1.00 . A A . 111 PRO HD3 1 1
5 8632 1 1 111 PRO HG2 H 9.336 -50.891 -14.099 1.00 . A A . 111 PRO HG2 1 1
5 8633 1 1 111 PRO HG3 H 10.904 -50.304 -14.688 1.00 . A A . 111 PRO HG3 1 1
5 8634 1 1 111 PRO N N 9.507 -48.019 -15.594 1.00 . A A . 111 PRO N 1 1
5 8635 1 1 111 PRO O O 7.241 -48.512 -17.349 1.00 . A A . 111 PRO O 1 1
5 8636 1 1 112 ARG C C 7.457 -49.273 -20.898 1.00 . A A . 112 ARG C 1 1
5 8637 1 1 112 ARG CA C 7.800 -48.053 -20.036 1.00 . A A . 112 ARG CA 1 1
5 8638 1 1 112 ARG CB C 8.381 -46.910 -20.888 1.00 . A A . 112 ARG CB 1 1
5 8639 1 1 112 ARG CD C 8.069 -45.201 -22.712 1.00 . A A . 112 ARG CD 1 1
5 8640 1 1 112 ARG CG C 7.442 -46.375 -21.966 1.00 . A A . 112 ARG CG 1 1
5 8641 1 1 112 ARG CZ C 7.404 -43.580 -24.460 1.00 . A A . 112 ARG CZ 1 1
5 8642 1 1 112 ARG H H 9.697 -48.560 -19.263 1.00 . A A . 112 ARG H 1 1
5 8643 1 1 112 ARG HA H 6.899 -47.702 -19.547 1.00 . A A . 112 ARG HA 1 1
5 8644 1 1 112 ARG HB2 H 8.641 -46.091 -20.232 1.00 . A A . 112 ARG HB2 1 1
5 8645 1 1 112 ARG HB3 H 9.281 -47.264 -21.371 1.00 . A A . 112 ARG HB3 1 1
5 8646 1 1 112 ARG HD2 H 8.199 -44.382 -22.018 1.00 . A A . 112 ARG HD2 1 1
5 8647 1 1 112 ARG HD3 H 9.035 -45.507 -23.088 1.00 . A A . 112 ARG HD3 1 1
5 8648 1 1 112 ARG HE H 6.549 -45.367 -24.156 1.00 . A A . 112 ARG HE 1 1
5 8649 1 1 112 ARG HG2 H 7.230 -47.165 -22.673 1.00 . A A . 112 ARG HG2 1 1
5 8650 1 1 112 ARG HG3 H 6.523 -46.046 -21.503 1.00 . A A . 112 ARG HG3 1 1
5 8651 1 1 112 ARG HH11 H 8.866 -42.906 -23.223 1.00 . A A . 112 ARG HH11 1 1
5 8652 1 1 112 ARG HH12 H 8.418 -41.827 -24.507 1.00 . A A . 112 ARG HH12 1 1
5 8653 1 1 112 ARG HH21 H 5.971 -43.941 -25.849 1.00 . A A . 112 ARG HH21 1 1
5 8654 1 1 112 ARG HH22 H 6.772 -42.405 -25.987 1.00 . A A . 112 ARG HH22 1 1
5 8655 1 1 112 ARG N N 8.761 -48.427 -19.008 1.00 . A A . 112 ARG N 1 1
5 8656 1 1 112 ARG NE N 7.245 -44.750 -23.834 1.00 . A A . 112 ARG NE 1 1
5 8657 1 1 112 ARG NH1 N 8.300 -42.701 -24.027 1.00 . A A . 112 ARG NH1 1 1
5 8658 1 1 112 ARG NH2 N 6.655 -43.287 -25.514 1.00 . A A . 112 ARG NH2 1 1
5 8659 1 1 112 ARG O O 8.174 -49.535 -21.891 1.00 . A A . 112 ARG O 1 1
5 8660 1 1 112 ARG OXT O 6.493 -49.989 -20.560 1.00 . A A . 112 ARG OXT 1 1
6 8661 1 1 1 GLY C C 8.225 -2.075 4.219 1.00 . A A . 1 GLY C 1 1
6 8662 1 1 1 GLY CA C 7.448 -1.548 3.028 1.00 . A A . 1 GLY CA 1 1
6 8663 1 1 1 GLY H1 H 6.941 -3.394 2.197 1.00 . A A . 1 GLY H1 1 1
6 8664 1 1 1 GLY H2 H 5.892 -2.134 1.766 1.00 . A A . 1 GLY H2 1 1
6 8665 1 1 1 GLY H3 H 5.812 -2.809 3.315 1.00 . A A . 1 GLY H3 1 1
6 8666 1 1 1 GLY HA2 H 8.140 -1.323 2.231 1.00 . A A . 1 GLY HA2 1 1
6 8667 1 1 1 GLY HA3 H 6.928 -0.643 3.310 1.00 . A A . 1 GLY HA3 1 1
6 8668 1 1 1 GLY N N 6.457 -2.539 2.541 1.00 . A A . 1 GLY N 1 1
6 8669 1 1 1 GLY O O 8.911 -3.096 4.098 1.00 . A A . 1 GLY O 1 1
6 8670 1 1 2 PRO C C 8.165 -3.231 7.068 1.00 . A A . 2 PRO C 1 1
6 8671 1 1 2 PRO CA C 8.775 -1.897 6.622 1.00 . A A . 2 PRO CA 1 1
6 8672 1 1 2 PRO CB C 8.507 -0.783 7.647 1.00 . A A . 2 PRO CB 1 1
6 8673 1 1 2 PRO CD C 7.431 -0.134 5.606 1.00 . A A . 2 PRO CD 1 1
6 8674 1 1 2 PRO CG C 7.323 -0.050 7.105 1.00 . A A . 2 PRO CG 1 1
6 8675 1 1 2 PRO HA H 9.841 -2.024 6.491 1.00 . A A . 2 PRO HA 1 1
6 8676 1 1 2 PRO HB2 H 8.297 -1.217 8.615 1.00 . A A . 2 PRO HB2 1 1
6 8677 1 1 2 PRO HB3 H 9.370 -0.138 7.717 1.00 . A A . 2 PRO HB3 1 1
6 8678 1 1 2 PRO HD2 H 6.448 -0.156 5.158 1.00 . A A . 2 PRO HD2 1 1
6 8679 1 1 2 PRO HD3 H 8.004 0.697 5.219 1.00 . A A . 2 PRO HD3 1 1
6 8680 1 1 2 PRO HG2 H 6.412 -0.525 7.444 1.00 . A A . 2 PRO HG2 1 1
6 8681 1 1 2 PRO HG3 H 7.349 0.981 7.427 1.00 . A A . 2 PRO HG3 1 1
6 8682 1 1 2 PRO N N 8.142 -1.409 5.391 1.00 . A A . 2 PRO N 1 1
6 8683 1 1 2 PRO O O 7.284 -3.281 7.930 1.00 . A A . 2 PRO O 1 1
6 8684 1 1 3 GLY C C 8.426 -6.553 5.538 1.00 . A A . 3 GLY C 1 1
6 8685 1 1 3 GLY CA C 8.087 -5.624 6.681 1.00 . A A . 3 GLY CA 1 1
6 8686 1 1 3 GLY H H 9.357 -4.192 5.794 1.00 . A A . 3 GLY H 1 1
6 8687 1 1 3 GLY HA2 H 8.504 -6.016 7.600 1.00 . A A . 3 GLY HA2 1 1
6 8688 1 1 3 GLY HA3 H 7.012 -5.560 6.777 1.00 . A A . 3 GLY HA3 1 1
6 8689 1 1 3 GLY N N 8.627 -4.302 6.441 1.00 . A A . 3 GLY N 1 1
6 8690 1 1 3 GLY O O 8.824 -7.695 5.752 1.00 . A A . 3 GLY O 1 1
6 8691 1 1 4 SER C C 10.204 -6.819 3.029 1.00 . A A . 4 SER C 1 1
6 8692 1 1 4 SER CA C 8.676 -6.765 3.119 1.00 . A A . 4 SER CA 1 1
6 8693 1 1 4 SER CB C 8.063 -6.087 1.885 1.00 . A A . 4 SER CB 1 1
6 8694 1 1 4 SER H H 7.897 -5.145 4.225 1.00 . A A . 4 SER H 1 1
6 8695 1 1 4 SER HA H 8.295 -7.775 3.196 1.00 . A A . 4 SER HA 1 1
6 8696 1 1 4 SER HB2 H 8.553 -6.449 0.992 1.00 . A A . 4 SER HB2 1 1
6 8697 1 1 4 SER HB3 H 7.009 -6.316 1.835 1.00 . A A . 4 SER HB3 1 1
6 8698 1 1 4 SER HG H 9.146 -4.466 2.123 1.00 . A A . 4 SER HG 1 1
6 8699 1 1 4 SER N N 8.281 -6.040 4.320 1.00 . A A . 4 SER N 1 1
6 8700 1 1 4 SER O O 10.838 -5.955 2.417 1.00 . A A . 4 SER O 1 1
6 8701 1 1 4 SER OG O 8.219 -4.674 1.953 1.00 . A A . 4 SER OG 1 1
6 8702 1 1 5 MET C C 12.824 -9.008 2.922 1.00 . A A . 5 MET C 1 1
6 8703 1 1 5 MET CA C 12.234 -7.933 3.835 1.00 . A A . 5 MET CA 1 1
6 8704 1 1 5 MET CB C 12.568 -8.283 5.291 1.00 . A A . 5 MET CB 1 1
6 8705 1 1 5 MET CE C 11.944 -11.859 7.308 1.00 . A A . 5 MET CE 1 1
6 8706 1 1 5 MET CG C 12.011 -9.635 5.715 1.00 . A A . 5 MET CG 1 1
6 8707 1 1 5 MET H H 10.203 -8.520 4.071 1.00 . A A . 5 MET H 1 1
6 8708 1 1 5 MET HA H 12.677 -6.978 3.589 1.00 . A A . 5 MET HA 1 1
6 8709 1 1 5 MET HB2 H 13.642 -8.301 5.411 1.00 . A A . 5 MET HB2 1 1
6 8710 1 1 5 MET HB3 H 12.153 -7.525 5.940 1.00 . A A . 5 MET HB3 1 1
6 8711 1 1 5 MET HE1 H 10.865 -11.832 7.269 1.00 . A A . 5 MET HE1 1 1
6 8712 1 1 5 MET HE2 H 12.264 -12.381 8.197 1.00 . A A . 5 MET HE2 1 1
6 8713 1 1 5 MET HE3 H 12.320 -12.372 6.433 1.00 . A A . 5 MET HE3 1 1
6 8714 1 1 5 MET HG2 H 10.935 -9.569 5.743 1.00 . A A . 5 MET HG2 1 1
6 8715 1 1 5 MET HG3 H 12.302 -10.372 4.979 1.00 . A A . 5 MET HG3 1 1
6 8716 1 1 5 MET N N 10.781 -7.824 3.678 1.00 . A A . 5 MET N 1 1
6 8717 1 1 5 MET O O 13.958 -8.881 2.454 1.00 . A A . 5 MET O 1 1
6 8718 1 1 5 MET SD S 12.582 -10.186 7.329 1.00 . A A . 5 MET SD 1 1
6 8719 1 1 6 VAL C C 12.946 -10.937 0.521 1.00 . A A . 6 VAL C 1 1
6 8720 1 1 6 VAL CA C 12.534 -11.246 1.968 1.00 . A A . 6 VAL CA 1 1
6 8721 1 1 6 VAL CB C 11.467 -12.363 1.968 1.00 . A A . 6 VAL CB 1 1
6 8722 1 1 6 VAL CG1 C 11.248 -12.898 3.381 1.00 . A A . 6 VAL CG1 1 1
6 8723 1 1 6 VAL CG2 C 10.156 -11.855 1.377 1.00 . A A . 6 VAL CG2 1 1
6 8724 1 1 6 VAL H H 11.135 -10.068 3.042 1.00 . A A . 6 VAL H 1 1
6 8725 1 1 6 VAL HA H 13.403 -11.623 2.492 1.00 . A A . 6 VAL HA 1 1
6 8726 1 1 6 VAL HB H 11.826 -13.176 1.352 1.00 . A A . 6 VAL HB 1 1
6 8727 1 1 6 VAL HG11 H 12.150 -13.378 3.732 1.00 . A A . 6 VAL HG11 1 1
6 8728 1 1 6 VAL HG12 H 10.439 -13.613 3.374 1.00 . A A . 6 VAL HG12 1 1
6 8729 1 1 6 VAL HG13 H 10.995 -12.079 4.042 1.00 . A A . 6 VAL HG13 1 1
6 8730 1 1 6 VAL HG21 H 10.329 -11.484 0.377 1.00 . A A . 6 VAL HG21 1 1
6 8731 1 1 6 VAL HG22 H 9.764 -11.057 1.995 1.00 . A A . 6 VAL HG22 1 1
6 8732 1 1 6 VAL HG23 H 9.441 -12.663 1.340 1.00 . A A . 6 VAL HG23 1 1
6 8733 1 1 6 VAL N N 12.056 -10.069 2.697 1.00 . A A . 6 VAL N 1 1
6 8734 1 1 6 VAL O O 12.737 -9.834 0.007 1.00 . A A . 6 VAL O 1 1
6 8735 1 1 7 ASN C C 12.844 -11.538 -2.448 1.00 . A A . 7 ASN C 1 1
6 8736 1 1 7 ASN CA C 13.995 -11.889 -1.506 1.00 . A A . 7 ASN CA 1 1
6 8737 1 1 7 ASN CB C 14.593 -13.249 -1.903 1.00 . A A . 7 ASN CB 1 1
6 8738 1 1 7 ASN CG C 16.049 -13.412 -1.481 1.00 . A A . 7 ASN CG 1 1
6 8739 1 1 7 ASN H H 13.721 -12.765 0.396 1.00 . A A . 7 ASN H 1 1
6 8740 1 1 7 ASN HA H 14.757 -11.130 -1.591 1.00 . A A . 7 ASN HA 1 1
6 8741 1 1 7 ASN HB2 H 14.020 -14.027 -1.420 1.00 . A A . 7 ASN HB2 1 1
6 8742 1 1 7 ASN HB3 H 14.522 -13.373 -2.977 1.00 . A A . 7 ASN HB3 1 1
6 8743 1 1 7 ASN HD21 H 15.807 -15.376 -1.258 1.00 . A A . 7 ASN HD21 1 1
6 8744 1 1 7 ASN HD22 H 17.388 -14.769 -0.923 1.00 . A A . 7 ASN HD22 1 1
6 8745 1 1 7 ASN N N 13.554 -11.944 -0.107 1.00 . A A . 7 ASN N 1 1
6 8746 1 1 7 ASN ND2 N 16.454 -14.641 -1.189 1.00 . A A . 7 ASN ND2 1 1
6 8747 1 1 7 ASN O O 11.677 -11.721 -2.105 1.00 . A A . 7 ASN O 1 1
6 8748 1 1 7 ASN OD1 O 16.802 -12.441 -1.412 1.00 . A A . 7 ASN OD1 1 1
6 8749 1 1 8 ALA C C 11.130 -11.698 -4.869 1.00 . A A . 8 ALA C 1 1
6 8750 1 1 8 ALA CA C 12.200 -10.634 -4.642 1.00 . A A . 8 ALA CA 1 1
6 8751 1 1 8 ALA CB C 12.880 -10.291 -5.964 1.00 . A A . 8 ALA CB 1 1
6 8752 1 1 8 ALA H H 14.145 -11.007 -3.878 1.00 . A A . 8 ALA H 1 1
6 8753 1 1 8 ALA HA H 11.727 -9.738 -4.268 1.00 . A A . 8 ALA HA 1 1
6 8754 1 1 8 ALA HB1 H 13.398 -11.160 -6.340 1.00 . A A . 8 ALA HB1 1 1
6 8755 1 1 8 ALA HB2 H 13.588 -9.490 -5.810 1.00 . A A . 8 ALA HB2 1 1
6 8756 1 1 8 ALA HB3 H 12.135 -9.977 -6.681 1.00 . A A . 8 ALA HB3 1 1
6 8757 1 1 8 ALA N N 13.189 -11.068 -3.651 1.00 . A A . 8 ALA N 1 1
6 8758 1 1 8 ALA O O 9.934 -11.410 -4.791 1.00 . A A . 8 ALA O 1 1
6 8759 1 1 9 PHE C C 9.718 -14.229 -4.199 1.00 . A A . 9 PHE C 1 1
6 8760 1 1 9 PHE CA C 10.634 -14.024 -5.394 1.00 . A A . 9 PHE CA 1 1
6 8761 1 1 9 PHE CB C 11.388 -15.323 -5.711 1.00 . A A . 9 PHE CB 1 1
6 8762 1 1 9 PHE CD1 C 9.706 -16.657 -7.043 1.00 . A A . 9 PHE CD1 1 1
6 8763 1 1 9 PHE CD2 C 10.460 -17.553 -4.968 1.00 . A A . 9 PHE CD2 1 1
6 8764 1 1 9 PHE CE1 C 8.915 -17.770 -7.237 1.00 . A A . 9 PHE CE1 1 1
6 8765 1 1 9 PHE CE2 C 9.663 -18.665 -5.157 1.00 . A A . 9 PHE CE2 1 1
6 8766 1 1 9 PHE CG C 10.494 -16.531 -5.908 1.00 . A A . 9 PHE CG 1 1
6 8767 1 1 9 PHE CZ C 8.892 -18.775 -6.292 1.00 . A A . 9 PHE CZ 1 1
6 8768 1 1 9 PHE H H 12.530 -13.092 -5.186 1.00 . A A . 9 PHE H 1 1
6 8769 1 1 9 PHE HA H 10.036 -13.754 -6.246 1.00 . A A . 9 PHE HA 1 1
6 8770 1 1 9 PHE HB2 H 11.953 -15.181 -6.625 1.00 . A A . 9 PHE HB2 1 1
6 8771 1 1 9 PHE HB3 H 12.073 -15.540 -4.903 1.00 . A A . 9 PHE HB3 1 1
6 8772 1 1 9 PHE HD1 H 9.716 -15.871 -7.782 1.00 . A A . 9 PHE HD1 1 1
6 8773 1 1 9 PHE HD2 H 11.054 -17.471 -4.075 1.00 . A A . 9 PHE HD2 1 1
6 8774 1 1 9 PHE HE1 H 8.307 -17.854 -8.125 1.00 . A A . 9 PHE HE1 1 1
6 8775 1 1 9 PHE HE2 H 9.646 -19.449 -4.414 1.00 . A A . 9 PHE HE2 1 1
6 8776 1 1 9 PHE HZ H 8.272 -19.647 -6.444 1.00 . A A . 9 PHE HZ 1 1
6 8777 1 1 9 PHE N N 11.565 -12.925 -5.146 1.00 . A A . 9 PHE N 1 1
6 8778 1 1 9 PHE O O 8.506 -14.331 -4.343 1.00 . A A . 9 PHE O 1 1
6 8779 1 1 10 LEU C C 8.571 -13.411 -1.492 1.00 . A A . 10 LEU C 1 1
6 8780 1 1 10 LEU CA C 9.581 -14.523 -1.788 1.00 . A A . 10 LEU CA 1 1
6 8781 1 1 10 LEU CB C 10.566 -14.705 -0.623 1.00 . A A . 10 LEU CB 1 1
6 8782 1 1 10 LEU CD1 C 10.428 -17.216 -0.481 1.00 . A A . 10 LEU CD1 1 1
6 8783 1 1 10 LEU CD2 C 12.218 -16.170 -1.884 1.00 . A A . 10 LEU CD2 1 1
6 8784 1 1 10 LEU CG C 11.366 -16.028 -0.624 1.00 . A A . 10 LEU CG 1 1
6 8785 1 1 10 LEU H H 11.265 -14.047 -2.965 1.00 . A A . 10 LEU H 1 1
6 8786 1 1 10 LEU HA H 9.038 -15.448 -1.931 1.00 . A A . 10 LEU HA 1 1
6 8787 1 1 10 LEU HB2 H 11.273 -13.885 -0.647 1.00 . A A . 10 LEU HB2 1 1
6 8788 1 1 10 LEU HB3 H 10.014 -14.648 0.304 1.00 . A A . 10 LEU HB3 1 1
6 8789 1 1 10 LEU HD11 H 11.004 -18.128 -0.471 1.00 . A A . 10 LEU HD11 1 1
6 8790 1 1 10 LEU HD12 H 9.735 -17.236 -1.309 1.00 . A A . 10 LEU HD12 1 1
6 8791 1 1 10 LEU HD13 H 9.878 -17.130 0.445 1.00 . A A . 10 LEU HD13 1 1
6 8792 1 1 10 LEU HD21 H 11.576 -16.201 -2.754 1.00 . A A . 10 LEU HD21 1 1
6 8793 1 1 10 LEU HD22 H 12.793 -17.084 -1.830 1.00 . A A . 10 LEU HD22 1 1
6 8794 1 1 10 LEU HD23 H 12.888 -15.331 -1.962 1.00 . A A . 10 LEU HD23 1 1
6 8795 1 1 10 LEU HG H 12.032 -16.031 0.228 1.00 . A A . 10 LEU HG 1 1
6 8796 1 1 10 LEU N N 10.310 -14.247 -3.017 1.00 . A A . 10 LEU N 1 1
6 8797 1 1 10 LEU O O 7.443 -13.680 -1.090 1.00 . A A . 10 LEU O 1 1
6 8798 1 1 11 ALA C C 6.958 -11.109 -2.561 1.00 . A A . 11 ALA C 1 1
6 8799 1 1 11 ALA CA C 8.097 -11.018 -1.554 1.00 . A A . 11 ALA CA 1 1
6 8800 1 1 11 ALA CB C 8.872 -9.718 -1.734 1.00 . A A . 11 ALA CB 1 1
6 8801 1 1 11 ALA H H 9.916 -12.016 -1.966 1.00 . A A . 11 ALA H 1 1
6 8802 1 1 11 ALA HA H 7.687 -11.038 -0.551 1.00 . A A . 11 ALA HA 1 1
6 8803 1 1 11 ALA HB1 H 9.305 -9.687 -2.724 1.00 . A A . 11 ALA HB1 1 1
6 8804 1 1 11 ALA HB2 H 9.662 -9.664 -0.998 1.00 . A A . 11 ALA HB2 1 1
6 8805 1 1 11 ALA HB3 H 8.205 -8.877 -1.608 1.00 . A A . 11 ALA HB3 1 1
6 8806 1 1 11 ALA N N 8.987 -12.167 -1.705 1.00 . A A . 11 ALA N 1 1
6 8807 1 1 11 ALA O O 5.809 -10.777 -2.258 1.00 . A A . 11 ALA O 1 1
6 8808 1 1 12 LYS C C 5.287 -12.831 -4.371 1.00 . A A . 12 LYS C 1 1
6 8809 1 1 12 LYS CA C 6.301 -11.780 -4.816 1.00 . A A . 12 LYS CA 1 1
6 8810 1 1 12 LYS CB C 6.986 -12.222 -6.121 1.00 . A A . 12 LYS CB 1 1
6 8811 1 1 12 LYS CD C 6.257 -11.024 -8.252 1.00 . A A . 12 LYS CD 1 1
6 8812 1 1 12 LYS CE C 5.963 -9.711 -7.530 1.00 . A A . 12 LYS CE 1 1
6 8813 1 1 12 LYS CG C 6.067 -12.249 -7.352 1.00 . A A . 12 LYS CG 1 1
6 8814 1 1 12 LYS H H 8.231 -11.789 -3.944 1.00 . A A . 12 LYS H 1 1
6 8815 1 1 12 LYS HA H 5.791 -10.842 -4.981 1.00 . A A . 12 LYS HA 1 1
6 8816 1 1 12 LYS HB2 H 7.805 -11.547 -6.325 1.00 . A A . 12 LYS HB2 1 1
6 8817 1 1 12 LYS HB3 H 7.391 -13.216 -5.980 1.00 . A A . 12 LYS HB3 1 1
6 8818 1 1 12 LYS HD2 H 7.280 -11.006 -8.601 1.00 . A A . 12 LYS HD2 1 1
6 8819 1 1 12 LYS HD3 H 5.594 -11.112 -9.101 1.00 . A A . 12 LYS HD3 1 1
6 8820 1 1 12 LYS HE2 H 4.940 -9.722 -7.187 1.00 . A A . 12 LYS HE2 1 1
6 8821 1 1 12 LYS HE3 H 6.626 -9.626 -6.681 1.00 . A A . 12 LYS HE3 1 1
6 8822 1 1 12 LYS HG2 H 6.285 -13.137 -7.928 1.00 . A A . 12 LYS HG2 1 1
6 8823 1 1 12 LYS HG3 H 5.037 -12.284 -7.022 1.00 . A A . 12 LYS HG3 1 1
6 8824 1 1 12 LYS HZ1 H 5.926 -7.657 -7.905 1.00 . A A . 12 LYS HZ1 1 1
6 8825 1 1 12 LYS HZ2 H 5.545 -8.605 -9.249 1.00 . A A . 12 LYS HZ2 1 1
6 8826 1 1 12 LYS HZ3 H 7.152 -8.480 -8.733 1.00 . A A . 12 LYS HZ3 1 1
6 8827 1 1 12 LYS N N 7.290 -11.577 -3.762 1.00 . A A . 12 LYS N 1 1
6 8828 1 1 12 LYS NZ N 6.160 -8.534 -8.415 1.00 . A A . 12 LYS NZ 1 1
6 8829 1 1 12 LYS O O 4.086 -12.665 -4.567 1.00 . A A . 12 LYS O 1 1
6 8830 1 1 13 ILE C C 4.035 -14.421 -2.127 1.00 . A A . 13 ILE C 1 1
6 8831 1 1 13 ILE CA C 4.933 -14.970 -3.232 1.00 . A A . 13 ILE CA 1 1
6 8832 1 1 13 ILE CB C 5.764 -16.147 -2.648 1.00 . A A . 13 ILE CB 1 1
6 8833 1 1 13 ILE CD1 C 6.100 -17.262 -4.930 1.00 . A A . 13 ILE CD1 1 1
6 8834 1 1 13 ILE CG1 C 6.753 -16.703 -3.687 1.00 . A A . 13 ILE CG1 1 1
6 8835 1 1 13 ILE CG2 C 4.849 -17.260 -2.127 1.00 . A A . 13 ILE CG2 1 1
6 8836 1 1 13 ILE H H 6.760 -13.986 -3.660 1.00 . A A . 13 ILE H 1 1
6 8837 1 1 13 ILE HA H 4.319 -15.347 -4.040 1.00 . A A . 13 ILE HA 1 1
6 8838 1 1 13 ILE HB H 6.328 -15.763 -1.807 1.00 . A A . 13 ILE HB 1 1
6 8839 1 1 13 ILE HD11 H 6.867 -17.609 -5.610 1.00 . A A . 13 ILE HD11 1 1
6 8840 1 1 13 ILE HD12 H 5.513 -16.492 -5.410 1.00 . A A . 13 ILE HD12 1 1
6 8841 1 1 13 ILE HD13 H 5.461 -18.088 -4.661 1.00 . A A . 13 ILE HD13 1 1
6 8842 1 1 13 ILE HG12 H 7.424 -15.917 -3.993 1.00 . A A . 13 ILE HG12 1 1
6 8843 1 1 13 ILE HG13 H 7.329 -17.497 -3.230 1.00 . A A . 13 ILE HG13 1 1
6 8844 1 1 13 ILE HG21 H 4.234 -16.879 -1.323 1.00 . A A . 13 ILE HG21 1 1
6 8845 1 1 13 ILE HG22 H 5.450 -18.079 -1.758 1.00 . A A . 13 ILE HG22 1 1
6 8846 1 1 13 ILE HG23 H 4.216 -17.616 -2.927 1.00 . A A . 13 ILE HG23 1 1
6 8847 1 1 13 ILE N N 5.788 -13.906 -3.758 1.00 . A A . 13 ILE N 1 1
6 8848 1 1 13 ILE O O 2.831 -14.676 -2.099 1.00 . A A . 13 ILE O 1 1
6 8849 1 1 14 ALA C C 2.776 -12.207 -0.546 1.00 . A A . 14 ALA C 1 1
6 8850 1 1 14 ALA CA C 3.931 -13.093 -0.082 1.00 . A A . 14 ALA CA 1 1
6 8851 1 1 14 ALA CB C 4.892 -12.305 0.804 1.00 . A A . 14 ALA CB 1 1
6 8852 1 1 14 ALA H H 5.596 -13.467 -1.324 1.00 . A A . 14 ALA H 1 1
6 8853 1 1 14 ALA HA H 3.536 -13.916 0.500 1.00 . A A . 14 ALA HA 1 1
6 8854 1 1 14 ALA HB1 H 5.320 -11.491 0.235 1.00 . A A . 14 ALA HB1 1 1
6 8855 1 1 14 ALA HB2 H 5.681 -12.956 1.149 1.00 . A A . 14 ALA HB2 1 1
6 8856 1 1 14 ALA HB3 H 4.357 -11.906 1.654 1.00 . A A . 14 ALA HB3 1 1
6 8857 1 1 14 ALA N N 4.640 -13.657 -1.222 1.00 . A A . 14 ALA N 1 1
6 8858 1 1 14 ALA O O 1.664 -12.297 -0.027 1.00 . A A . 14 ALA O 1 1
6 8859 1 1 15 ALA C C 0.971 -11.241 -2.863 1.00 . A A . 15 ALA C 1 1
6 8860 1 1 15 ALA CA C 2.025 -10.462 -2.082 1.00 . A A . 15 ALA CA 1 1
6 8861 1 1 15 ALA CB C 2.673 -9.407 -2.972 1.00 . A A . 15 ALA CB 1 1
6 8862 1 1 15 ALA H H 3.950 -11.342 -1.919 1.00 . A A . 15 ALA H 1 1
6 8863 1 1 15 ALA HA H 1.549 -9.960 -1.253 1.00 . A A . 15 ALA HA 1 1
6 8864 1 1 15 ALA HB1 H 1.914 -8.740 -3.352 1.00 . A A . 15 ALA HB1 1 1
6 8865 1 1 15 ALA HB2 H 3.173 -9.891 -3.798 1.00 . A A . 15 ALA HB2 1 1
6 8866 1 1 15 ALA HB3 H 3.393 -8.843 -2.397 1.00 . A A . 15 ALA HB3 1 1
6 8867 1 1 15 ALA N N 3.043 -11.361 -1.540 1.00 . A A . 15 ALA N 1 1
6 8868 1 1 15 ALA O O -0.227 -10.990 -2.733 1.00 . A A . 15 ALA O 1 1
6 8869 1 1 16 TRP C C -0.444 -13.786 -3.565 1.00 . A A . 16 TRP C 1 1
6 8870 1 1 16 TRP CA C 0.571 -13.067 -4.459 1.00 . A A . 16 TRP CA 1 1
6 8871 1 1 16 TRP CB C 1.461 -14.064 -5.229 1.00 . A A . 16 TRP CB 1 1
6 8872 1 1 16 TRP CD1 C -0.164 -15.474 -6.643 1.00 . A A . 16 TRP CD1 1 1
6 8873 1 1 16 TRP CD2 C 1.067 -16.646 -5.184 1.00 . A A . 16 TRP CD2 1 1
6 8874 1 1 16 TRP CE2 C 0.246 -17.540 -5.889 1.00 . A A . 16 TRP CE2 1 1
6 8875 1 1 16 TRP CE3 C 1.934 -17.148 -4.213 1.00 . A A . 16 TRP CE3 1 1
6 8876 1 1 16 TRP CG C 0.790 -15.331 -5.677 1.00 . A A . 16 TRP CG 1 1
6 8877 1 1 16 TRP CH2 C 1.128 -19.376 -4.687 1.00 . A A . 16 TRP CH2 1 1
6 8878 1 1 16 TRP CZ2 C 0.266 -18.913 -5.646 1.00 . A A . 16 TRP CZ2 1 1
6 8879 1 1 16 TRP CZ3 C 1.953 -18.506 -3.973 1.00 . A A . 16 TRP CZ3 1 1
6 8880 1 1 16 TRP H H 2.408 -12.306 -3.741 1.00 . A A . 16 TRP H 1 1
6 8881 1 1 16 TRP HA H 0.036 -12.453 -5.169 1.00 . A A . 16 TRP HA 1 1
6 8882 1 1 16 TRP HB2 H 1.843 -13.573 -6.111 1.00 . A A . 16 TRP HB2 1 1
6 8883 1 1 16 TRP HB3 H 2.296 -14.338 -4.598 1.00 . A A . 16 TRP HB3 1 1
6 8884 1 1 16 TRP HD1 H -0.585 -14.657 -7.211 1.00 . A A . 16 TRP HD1 1 1
6 8885 1 1 16 TRP HE1 H -1.159 -17.159 -7.410 1.00 . A A . 16 TRP HE1 1 1
6 8886 1 1 16 TRP HE3 H 2.580 -16.491 -3.649 1.00 . A A . 16 TRP HE3 1 1
6 8887 1 1 16 TRP HH2 H 1.179 -20.434 -4.463 1.00 . A A . 16 TRP HH2 1 1
6 8888 1 1 16 TRP HZ2 H -0.366 -19.598 -6.185 1.00 . A A . 16 TRP HZ2 1 1
6 8889 1 1 16 TRP HZ3 H 2.618 -18.909 -3.224 1.00 . A A . 16 TRP HZ3 1 1
6 8890 1 1 16 TRP N N 1.437 -12.189 -3.669 1.00 . A A . 16 TRP N 1 1
6 8891 1 1 16 TRP NE1 N -0.499 -16.802 -6.778 1.00 . A A . 16 TRP NE1 1 1
6 8892 1 1 16 TRP O O -1.641 -13.823 -3.864 1.00 . A A . 16 TRP O 1 1
6 8893 1 1 17 LEU C C -1.680 -14.023 -0.727 1.00 . A A . 17 LEU C 1 1
6 8894 1 1 17 LEU CA C -0.808 -15.014 -1.491 1.00 . A A . 17 LEU CA 1 1
6 8895 1 1 17 LEU CB C 0.062 -15.826 -0.522 1.00 . A A . 17 LEU CB 1 1
6 8896 1 1 17 LEU CD1 C 1.188 -18.021 0.003 1.00 . A A . 17 LEU CD1 1 1
6 8897 1 1 17 LEU CD2 C -1.278 -17.945 -0.483 1.00 . A A . 17 LEU CD2 1 1
6 8898 1 1 17 LEU CG C 0.087 -17.335 -0.799 1.00 . A A . 17 LEU CG 1 1
6 8899 1 1 17 LEU H H 1.007 -14.273 -2.290 1.00 . A A . 17 LEU H 1 1
6 8900 1 1 17 LEU HA H -1.450 -15.688 -2.039 1.00 . A A . 17 LEU HA 1 1
6 8901 1 1 17 LEU HB2 H 1.074 -15.450 -0.578 1.00 . A A . 17 LEU HB2 1 1
6 8902 1 1 17 LEU HB3 H -0.302 -15.675 0.485 1.00 . A A . 17 LEU HB3 1 1
6 8903 1 1 17 LEU HD11 H 2.143 -17.577 -0.247 1.00 . A A . 17 LEU HD11 1 1
6 8904 1 1 17 LEU HD12 H 1.208 -19.074 -0.242 1.00 . A A . 17 LEU HD12 1 1
6 8905 1 1 17 LEU HD13 H 0.999 -17.900 1.059 1.00 . A A . 17 LEU HD13 1 1
6 8906 1 1 17 LEU HD21 H -2.029 -17.488 -1.111 1.00 . A A . 17 LEU HD21 1 1
6 8907 1 1 17 LEU HD22 H -1.523 -17.767 0.556 1.00 . A A . 17 LEU HD22 1 1
6 8908 1 1 17 LEU HD23 H -1.251 -19.007 -0.671 1.00 . A A . 17 LEU HD23 1 1
6 8909 1 1 17 LEU HG H 0.290 -17.499 -1.849 1.00 . A A . 17 LEU HG 1 1
6 8910 1 1 17 LEU N N 0.042 -14.327 -2.459 1.00 . A A . 17 LEU N 1 1
6 8911 1 1 17 LEU O O -2.874 -14.253 -0.538 1.00 . A A . 17 LEU O 1 1
6 8912 1 1 18 ASN C C -2.964 -11.340 -0.300 1.00 . A A . 18 ASN C 1 1
6 8913 1 1 18 ASN CA C -1.778 -11.905 0.481 1.00 . A A . 18 ASN CA 1 1
6 8914 1 1 18 ASN CB C -0.806 -10.780 0.877 1.00 . A A . 18 ASN CB 1 1
6 8915 1 1 18 ASN CG C -1.449 -9.633 1.650 1.00 . A A . 18 ASN CG 1 1
6 8916 1 1 18 ASN H H -0.131 -12.783 -0.523 1.00 . A A . 18 ASN H 1 1
6 8917 1 1 18 ASN HA H -2.145 -12.388 1.377 1.00 . A A . 18 ASN HA 1 1
6 8918 1 1 18 ASN HB2 H -0.021 -11.198 1.491 1.00 . A A . 18 ASN HB2 1 1
6 8919 1 1 18 ASN HB3 H -0.362 -10.375 -0.024 1.00 . A A . 18 ASN HB3 1 1
6 8920 1 1 18 ASN HD21 H -2.807 -10.844 2.456 1.00 . A A . 18 ASN HD21 1 1
6 8921 1 1 18 ASN HD22 H -2.907 -9.183 2.922 1.00 . A A . 18 ASN HD22 1 1
6 8922 1 1 18 ASN N N -1.077 -12.919 -0.304 1.00 . A A . 18 ASN N 1 1
6 8923 1 1 18 ASN ND2 N -2.492 -9.917 2.419 1.00 . A A . 18 ASN ND2 1 1
6 8924 1 1 18 ASN O O -4.017 -11.060 0.270 1.00 . A A . 18 ASN O 1 1
6 8925 1 1 18 ASN OD1 O -0.992 -8.491 1.564 1.00 . A A . 18 ASN OD1 1 1
6 8926 1 1 19 ALA C C -4.911 -11.777 -2.685 1.00 . A A . 19 ALA C 1 1
6 8927 1 1 19 ALA CA C -3.844 -10.700 -2.484 1.00 . A A . 19 ALA CA 1 1
6 8928 1 1 19 ALA CB C -3.261 -10.267 -3.826 1.00 . A A . 19 ALA CB 1 1
6 8929 1 1 19 ALA H H -1.913 -11.418 -1.997 1.00 . A A . 19 ALA H 1 1
6 8930 1 1 19 ALA HA H -4.297 -9.837 -2.017 1.00 . A A . 19 ALA HA 1 1
6 8931 1 1 19 ALA HB1 H -4.052 -9.901 -4.463 1.00 . A A . 19 ALA HB1 1 1
6 8932 1 1 19 ALA HB2 H -2.778 -11.111 -4.301 1.00 . A A . 19 ALA HB2 1 1
6 8933 1 1 19 ALA HB3 H -2.537 -9.481 -3.667 1.00 . A A . 19 ALA HB3 1 1
6 8934 1 1 19 ALA N N -2.784 -11.190 -1.608 1.00 . A A . 19 ALA N 1 1
6 8935 1 1 19 ALA O O -6.104 -11.474 -2.787 1.00 . A A . 19 ALA O 1 1
6 8936 1 1 20 GLY C C -6.179 -14.484 -1.696 1.00 . A A . 20 GLY C 1 1
6 8937 1 1 20 GLY CA C -5.375 -14.151 -2.936 1.00 . A A . 20 GLY CA 1 1
6 8938 1 1 20 GLY H H -3.507 -13.202 -2.630 1.00 . A A . 20 GLY H 1 1
6 8939 1 1 20 GLY HA2 H -6.057 -13.906 -3.738 1.00 . A A . 20 GLY HA2 1 1
6 8940 1 1 20 GLY HA3 H -4.800 -15.019 -3.221 1.00 . A A . 20 GLY HA3 1 1
6 8941 1 1 20 GLY N N -4.467 -13.032 -2.733 1.00 . A A . 20 GLY N 1 1
6 8942 1 1 20 GLY O O -7.276 -15.047 -1.791 1.00 . A A . 20 GLY O 1 1
6 8943 1 1 21 TYR C C -6.050 -13.269 1.744 1.00 . A A . 21 TYR C 1 1
6 8944 1 1 21 TYR CA C -6.298 -14.399 0.743 1.00 . A A . 21 TYR CA 1 1
6 8945 1 1 21 TYR CB C -5.819 -15.719 1.362 1.00 . A A . 21 TYR CB 1 1
6 8946 1 1 21 TYR CD1 C -7.635 -17.366 0.757 1.00 . A A . 21 TYR CD1 1 1
6 8947 1 1 21 TYR CD2 C -5.435 -17.771 -0.068 1.00 . A A . 21 TYR CD2 1 1
6 8948 1 1 21 TYR CE1 C -8.079 -18.517 0.144 1.00 . A A . 21 TYR CE1 1 1
6 8949 1 1 21 TYR CE2 C -5.875 -18.924 -0.683 1.00 . A A . 21 TYR CE2 1 1
6 8950 1 1 21 TYR CG C -6.309 -16.969 0.659 1.00 . A A . 21 TYR CG 1 1
6 8951 1 1 21 TYR CZ C -7.197 -19.295 -0.574 1.00 . A A . 21 TYR CZ 1 1
6 8952 1 1 21 TYR H H -4.751 -13.713 -0.527 1.00 . A A . 21 TYR H 1 1
6 8953 1 1 21 TYR HA H -7.361 -14.467 0.557 1.00 . A A . 21 TYR HA 1 1
6 8954 1 1 21 TYR HB2 H -4.738 -15.738 1.351 1.00 . A A . 21 TYR HB2 1 1
6 8955 1 1 21 TYR HB3 H -6.159 -15.765 2.389 1.00 . A A . 21 TYR HB3 1 1
6 8956 1 1 21 TYR HD1 H -8.327 -16.755 1.321 1.00 . A A . 21 TYR HD1 1 1
6 8957 1 1 21 TYR HD2 H -4.399 -17.477 -0.154 1.00 . A A . 21 TYR HD2 1 1
6 8958 1 1 21 TYR HE1 H -9.108 -18.815 0.245 1.00 . A A . 21 TYR HE1 1 1
6 8959 1 1 21 TYR HE2 H -5.181 -19.540 -1.222 1.00 . A A . 21 TYR HE2 1 1
6 8960 1 1 21 TYR HH H -7.112 -21.192 -0.908 1.00 . A A . 21 TYR HH 1 1
6 8961 1 1 21 TYR N N -5.631 -14.146 -0.531 1.00 . A A . 21 TYR N 1 1
6 8962 1 1 21 TYR O O -5.324 -13.450 2.723 1.00 . A A . 21 TYR O 1 1
6 8963 1 1 21 TYR OH O -7.642 -20.437 -1.197 1.00 . A A . 21 TYR OH 1 1
6 8964 1 1 22 PRO C C -7.614 -11.260 3.621 1.00 . A A . 22 PRO C 1 1
6 8965 1 1 22 PRO CA C -6.602 -11.004 2.505 1.00 . A A . 22 PRO CA 1 1
6 8966 1 1 22 PRO CB C -6.971 -9.762 1.683 1.00 . A A . 22 PRO CB 1 1
6 8967 1 1 22 PRO CD C -7.356 -11.690 0.288 1.00 . A A . 22 PRO CD 1 1
6 8968 1 1 22 PRO CG C -7.826 -10.284 0.574 1.00 . A A . 22 PRO CG 1 1
6 8969 1 1 22 PRO HA H -5.614 -10.885 2.934 1.00 . A A . 22 PRO HA 1 1
6 8970 1 1 22 PRO HB2 H -7.507 -9.056 2.304 1.00 . A A . 22 PRO HB2 1 1
6 8971 1 1 22 PRO HB3 H -6.071 -9.298 1.302 1.00 . A A . 22 PRO HB3 1 1
6 8972 1 1 22 PRO HD2 H -8.199 -12.343 0.115 1.00 . A A . 22 PRO HD2 1 1
6 8973 1 1 22 PRO HD3 H -6.690 -11.702 -0.565 1.00 . A A . 22 PRO HD3 1 1
6 8974 1 1 22 PRO HG2 H -8.862 -10.291 0.884 1.00 . A A . 22 PRO HG2 1 1
6 8975 1 1 22 PRO HG3 H -7.705 -9.662 -0.303 1.00 . A A . 22 PRO HG3 1 1
6 8976 1 1 22 PRO N N -6.636 -12.084 1.518 1.00 . A A . 22 PRO N 1 1
6 8977 1 1 22 PRO O O -7.619 -10.582 4.652 1.00 . A A . 22 PRO O 1 1
6 8978 1 1 23 GLU C C -9.055 -13.859 5.179 1.00 . A A . 23 GLU C 1 1
6 8979 1 1 23 GLU CA C -9.498 -12.647 4.356 1.00 . A A . 23 GLU CA 1 1
6 8980 1 1 23 GLU CB C -10.798 -12.987 3.610 1.00 . A A . 23 GLU CB 1 1
6 8981 1 1 23 GLU CD C -11.250 -10.564 2.997 1.00 . A A . 23 GLU CD 1 1
6 8982 1 1 23 GLU CG C -11.163 -11.999 2.506 1.00 . A A . 23 GLU CG 1 1
6 8983 1 1 23 GLU H H -8.389 -12.764 2.560 1.00 . A A . 23 GLU H 1 1
6 8984 1 1 23 GLU HA H -9.677 -11.813 5.019 1.00 . A A . 23 GLU HA 1 1
6 8985 1 1 23 GLU HB2 H -10.699 -13.966 3.161 1.00 . A A . 23 GLU HB2 1 1
6 8986 1 1 23 GLU HB3 H -11.612 -13.012 4.322 1.00 . A A . 23 GLU HB3 1 1
6 8987 1 1 23 GLU HG2 H -10.411 -12.056 1.730 1.00 . A A . 23 GLU HG2 1 1
6 8988 1 1 23 GLU HG3 H -12.122 -12.282 2.093 1.00 . A A . 23 GLU HG3 1 1
6 8989 1 1 23 GLU N N -8.459 -12.266 3.402 1.00 . A A . 23 GLU N 1 1
6 8990 1 1 23 GLU O O -9.793 -14.336 6.044 1.00 . A A . 23 GLU O 1 1
6 8991 1 1 23 GLU OE1 O -12.168 -10.252 3.780 1.00 . A A . 23 GLU OE1 1 1
6 8992 1 1 23 GLU OE2 O -10.401 -9.740 2.605 1.00 . A A . 23 GLU OE2 1 1
6 8993 1 1 24 GLY C C -7.775 -16.791 4.709 1.00 . A A . 24 GLY C 1 1
6 8994 1 1 24 GLY CA C -7.373 -15.575 5.520 1.00 . A A . 24 GLY CA 1 1
6 8995 1 1 24 GLY H H -7.270 -13.871 4.278 1.00 . A A . 24 GLY H 1 1
6 8996 1 1 24 GLY HA2 H -6.296 -15.537 5.592 1.00 . A A . 24 GLY HA2 1 1
6 8997 1 1 24 GLY HA3 H -7.790 -15.662 6.514 1.00 . A A . 24 GLY HA3 1 1
6 8998 1 1 24 GLY N N -7.847 -14.349 4.904 1.00 . A A . 24 GLY N 1 1
6 8999 1 1 24 GLY O O -8.763 -16.748 3.973 1.00 . A A . 24 GLY O 1 1
6 9000 1 1 25 VAL C C -8.003 -20.099 4.980 1.00 . A A . 25 VAL C 1 1
6 9001 1 1 25 VAL CA C -7.294 -19.093 4.071 1.00 . A A . 25 VAL CA 1 1
6 9002 1 1 25 VAL CB C -5.999 -19.749 3.513 1.00 . A A . 25 VAL CB 1 1
6 9003 1 1 25 VAL CG1 C -6.300 -20.674 2.340 1.00 . A A . 25 VAL CG1 1 1
6 9004 1 1 25 VAL CG2 C -4.949 -18.704 3.155 1.00 . A A . 25 VAL CG2 1 1
6 9005 1 1 25 VAL H H -6.244 -17.854 5.432 1.00 . A A . 25 VAL H 1 1
6 9006 1 1 25 VAL HA H -7.942 -18.840 3.242 1.00 . A A . 25 VAL HA 1 1
6 9007 1 1 25 VAL HB H -5.588 -20.364 4.277 1.00 . A A . 25 VAL HB 1 1
6 9008 1 1 25 VAL HG11 H -6.807 -20.118 1.566 1.00 . A A . 25 VAL HG11 1 1
6 9009 1 1 25 VAL HG12 H -6.934 -21.483 2.673 1.00 . A A . 25 VAL HG12 1 1
6 9010 1 1 25 VAL HG13 H -5.377 -21.078 1.950 1.00 . A A . 25 VAL HG13 1 1
6 9011 1 1 25 VAL HG21 H -4.070 -19.192 2.755 1.00 . A A . 25 VAL HG21 1 1
6 9012 1 1 25 VAL HG22 H -4.676 -18.148 4.040 1.00 . A A . 25 VAL HG22 1 1
6 9013 1 1 25 VAL HG23 H -5.348 -18.027 2.418 1.00 . A A . 25 VAL HG23 1 1
6 9014 1 1 25 VAL N N -7.010 -17.871 4.822 1.00 . A A . 25 VAL N 1 1
6 9015 1 1 25 VAL O O -7.524 -20.373 6.084 1.00 . A A . 25 VAL O 1 1
6 9016 1 1 26 PRO C C -9.073 -23.033 5.207 1.00 . A A . 26 PRO C 1 1
6 9017 1 1 26 PRO CA C -9.838 -21.709 5.303 1.00 . A A . 26 PRO CA 1 1
6 9018 1 1 26 PRO CB C -11.208 -21.808 4.617 1.00 . A A . 26 PRO CB 1 1
6 9019 1 1 26 PRO CD C -9.886 -20.280 3.324 1.00 . A A . 26 PRO CD 1 1
6 9020 1 1 26 PRO CG C -10.969 -21.326 3.226 1.00 . A A . 26 PRO CG 1 1
6 9021 1 1 26 PRO HA H -9.965 -21.443 6.343 1.00 . A A . 26 PRO HA 1 1
6 9022 1 1 26 PRO HB2 H -11.552 -22.834 4.628 1.00 . A A . 26 PRO HB2 1 1
6 9023 1 1 26 PRO HB3 H -11.919 -21.180 5.135 1.00 . A A . 26 PRO HB3 1 1
6 9024 1 1 26 PRO HD2 H -9.236 -20.324 2.461 1.00 . A A . 26 PRO HD2 1 1
6 9025 1 1 26 PRO HD3 H -10.319 -19.292 3.417 1.00 . A A . 26 PRO HD3 1 1
6 9026 1 1 26 PRO HG2 H -10.642 -22.147 2.604 1.00 . A A . 26 PRO HG2 1 1
6 9027 1 1 26 PRO HG3 H -11.875 -20.892 2.825 1.00 . A A . 26 PRO HG3 1 1
6 9028 1 1 26 PRO N N -9.155 -20.649 4.554 1.00 . A A . 26 PRO N 1 1
6 9029 1 1 26 PRO O O -8.310 -23.239 4.266 1.00 . A A . 26 PRO O 1 1
6 9030 1 1 27 GLY C C -8.517 -25.959 4.921 1.00 . A A . 27 GLY C 1 1
6 9031 1 1 27 GLY CA C -8.544 -25.188 6.239 1.00 . A A . 27 GLY CA 1 1
6 9032 1 1 27 GLY H H -9.958 -23.728 6.866 1.00 . A A . 27 GLY H 1 1
6 9033 1 1 27 GLY HA2 H -7.528 -24.977 6.538 1.00 . A A . 27 GLY HA2 1 1
6 9034 1 1 27 GLY HA3 H -8.999 -25.812 6.996 1.00 . A A . 27 GLY HA3 1 1
6 9035 1 1 27 GLY N N -9.284 -23.925 6.176 1.00 . A A . 27 GLY N 1 1
6 9036 1 1 27 GLY O O -7.427 -26.268 4.406 1.00 . A A . 27 GLY O 1 1
6 9037 1 1 28 PRO C C -9.084 -26.384 1.911 1.00 . A A . 28 PRO C 1 1
6 9038 1 1 28 PRO CA C -9.809 -27.045 3.084 1.00 . A A . 28 PRO CA 1 1
6 9039 1 1 28 PRO CB C -11.323 -27.104 2.817 1.00 . A A . 28 PRO CB 1 1
6 9040 1 1 28 PRO CD C -11.037 -25.922 4.868 1.00 . A A . 28 PRO CD 1 1
6 9041 1 1 28 PRO CG C -11.950 -26.876 4.151 1.00 . A A . 28 PRO CG 1 1
6 9042 1 1 28 PRO HA H -9.428 -28.049 3.210 1.00 . A A . 28 PRO HA 1 1
6 9043 1 1 28 PRO HB2 H -11.603 -26.332 2.111 1.00 . A A . 28 PRO HB2 1 1
6 9044 1 1 28 PRO HB3 H -11.585 -28.074 2.418 1.00 . A A . 28 PRO HB3 1 1
6 9045 1 1 28 PRO HD2 H -11.289 -24.896 4.624 1.00 . A A . 28 PRO HD2 1 1
6 9046 1 1 28 PRO HD3 H -11.085 -26.079 5.935 1.00 . A A . 28 PRO HD3 1 1
6 9047 1 1 28 PRO HG2 H -12.935 -26.442 4.028 1.00 . A A . 28 PRO HG2 1 1
6 9048 1 1 28 PRO HG3 H -12.016 -27.810 4.691 1.00 . A A . 28 PRO HG3 1 1
6 9049 1 1 28 PRO N N -9.701 -26.274 4.342 1.00 . A A . 28 PRO N 1 1
6 9050 1 1 28 PRO O O -8.902 -26.997 0.863 1.00 . A A . 28 PRO O 1 1
6 9051 1 1 29 ASP C C -6.435 -24.324 1.561 1.00 . A A . 29 ASP C 1 1
6 9052 1 1 29 ASP CA C -7.887 -24.413 1.098 1.00 . A A . 29 ASP CA 1 1
6 9053 1 1 29 ASP CB C -8.447 -23.008 0.828 1.00 . A A . 29 ASP CB 1 1
6 9054 1 1 29 ASP CG C -9.699 -23.027 -0.039 1.00 . A A . 29 ASP CG 1 1
6 9055 1 1 29 ASP H H -8.963 -24.654 2.905 1.00 . A A . 29 ASP H 1 1
6 9056 1 1 29 ASP HA H -7.915 -24.984 0.180 1.00 . A A . 29 ASP HA 1 1
6 9057 1 1 29 ASP HB2 H -8.692 -22.538 1.770 1.00 . A A . 29 ASP HB2 1 1
6 9058 1 1 29 ASP HB3 H -7.693 -22.417 0.326 1.00 . A A . 29 ASP HB3 1 1
6 9059 1 1 29 ASP N N -8.694 -25.124 2.091 1.00 . A A . 29 ASP N 1 1
6 9060 1 1 29 ASP O O -5.518 -24.347 0.745 1.00 . A A . 29 ASP O 1 1
6 9061 1 1 29 ASP OD1 O -10.805 -23.231 0.500 1.00 . A A . 29 ASP OD1 1 1
6 9062 1 1 29 ASP OD2 O -9.584 -22.833 -1.267 1.00 . A A . 29 ASP OD2 1 1
6 9063 1 1 30 ARG C C -4.054 -25.376 3.127 1.00 . A A . 30 ARG C 1 1
6 9064 1 1 30 ARG CA C -4.886 -24.144 3.456 1.00 . A A . 30 ARG CA 1 1
6 9065 1 1 30 ARG CB C -4.952 -23.966 4.983 1.00 . A A . 30 ARG CB 1 1
6 9066 1 1 30 ARG CD C -5.535 -22.492 6.959 1.00 . A A . 30 ARG CD 1 1
6 9067 1 1 30 ARG CG C -5.425 -22.590 5.437 1.00 . A A . 30 ARG CG 1 1
6 9068 1 1 30 ARG CZ C -4.059 -23.308 8.775 1.00 . A A . 30 ARG CZ 1 1
6 9069 1 1 30 ARG H H -7.002 -24.281 3.476 1.00 . A A . 30 ARG H 1 1
6 9070 1 1 30 ARG HA H -4.408 -23.276 3.022 1.00 . A A . 30 ARG HA 1 1
6 9071 1 1 30 ARG HB2 H -5.628 -24.706 5.389 1.00 . A A . 30 ARG HB2 1 1
6 9072 1 1 30 ARG HB3 H -3.966 -24.135 5.394 1.00 . A A . 30 ARG HB3 1 1
6 9073 1 1 30 ARG HD2 H -5.956 -21.527 7.211 1.00 . A A . 30 ARG HD2 1 1
6 9074 1 1 30 ARG HD3 H -6.199 -23.271 7.308 1.00 . A A . 30 ARG HD3 1 1
6 9075 1 1 30 ARG HE H -3.469 -22.175 7.230 1.00 . A A . 30 ARG HE 1 1
6 9076 1 1 30 ARG HG2 H -4.721 -21.849 5.094 1.00 . A A . 30 ARG HG2 1 1
6 9077 1 1 30 ARG HG3 H -6.396 -22.394 5.002 1.00 . A A . 30 ARG HG3 1 1
6 9078 1 1 30 ARG HH11 H -5.986 -23.916 8.920 1.00 . A A . 30 ARG HH11 1 1
6 9079 1 1 30 ARG HH12 H -4.940 -24.472 10.184 1.00 . A A . 30 ARG HH12 1 1
6 9080 1 1 30 ARG HH21 H -2.081 -22.880 8.933 1.00 . A A . 30 ARG HH21 1 1
6 9081 1 1 30 ARG HH22 H -2.737 -23.866 10.203 1.00 . A A . 30 ARG HH22 1 1
6 9082 1 1 30 ARG N N -6.230 -24.251 2.878 1.00 . A A . 30 ARG N 1 1
6 9083 1 1 30 ARG NE N -4.240 -22.629 7.637 1.00 . A A . 30 ARG NE 1 1
6 9084 1 1 30 ARG NH1 N -5.079 -23.945 9.338 1.00 . A A . 30 ARG NH1 1 1
6 9085 1 1 30 ARG NH2 N -2.864 -23.355 9.349 1.00 . A A . 30 ARG NH2 1 1
6 9086 1 1 30 ARG O O -2.932 -25.265 2.616 1.00 . A A . 30 ARG O 1 1
6 9087 1 1 31 VAL C C -3.397 -27.980 1.784 1.00 . A A . 31 VAL C 1 1
6 9088 1 1 31 VAL CA C -3.866 -27.804 3.240 1.00 . A A . 31 VAL CA 1 1
6 9089 1 1 31 VAL CB C -4.680 -29.046 3.690 1.00 . A A . 31 VAL CB 1 1
6 9090 1 1 31 VAL CG1 C -3.840 -30.315 3.589 1.00 . A A . 31 VAL CG1 1 1
6 9091 1 1 31 VAL CG2 C -5.201 -28.874 5.110 1.00 . A A . 31 VAL CG2 1 1
6 9092 1 1 31 VAL H H -5.542 -26.581 3.754 1.00 . A A . 31 VAL H 1 1
6 9093 1 1 31 VAL HA H -2.985 -27.743 3.870 1.00 . A A . 31 VAL HA 1 1
6 9094 1 1 31 VAL HB H -5.532 -29.152 3.029 1.00 . A A . 31 VAL HB 1 1
6 9095 1 1 31 VAL HG11 H -4.421 -31.161 3.926 1.00 . A A . 31 VAL HG11 1 1
6 9096 1 1 31 VAL HG12 H -2.957 -30.217 4.208 1.00 . A A . 31 VAL HG12 1 1
6 9097 1 1 31 VAL HG13 H -3.544 -30.473 2.561 1.00 . A A . 31 VAL HG13 1 1
6 9098 1 1 31 VAL HG21 H -5.760 -29.753 5.396 1.00 . A A . 31 VAL HG21 1 1
6 9099 1 1 31 VAL HG22 H -5.841 -28.007 5.159 1.00 . A A . 31 VAL HG22 1 1
6 9100 1 1 31 VAL HG23 H -4.365 -28.744 5.784 1.00 . A A . 31 VAL HG23 1 1
6 9101 1 1 31 VAL N N -4.608 -26.554 3.417 1.00 . A A . 31 VAL N 1 1
6 9102 1 1 31 VAL O O -2.211 -28.212 1.542 1.00 . A A . 31 VAL O 1 1
6 9103 1 1 32 PRO C C -3.074 -26.764 -1.085 1.00 . A A . 32 PRO C 1 1
6 9104 1 1 32 PRO CA C -3.919 -27.957 -0.632 1.00 . A A . 32 PRO CA 1 1
6 9105 1 1 32 PRO CB C -5.259 -27.988 -1.373 1.00 . A A . 32 PRO CB 1 1
6 9106 1 1 32 PRO CD C -5.764 -27.662 0.932 1.00 . A A . 32 PRO CD 1 1
6 9107 1 1 32 PRO CG C -6.201 -27.290 -0.458 1.00 . A A . 32 PRO CG 1 1
6 9108 1 1 32 PRO HA H -3.374 -28.871 -0.830 1.00 . A A . 32 PRO HA 1 1
6 9109 1 1 32 PRO HB2 H -5.167 -27.475 -2.322 1.00 . A A . 32 PRO HB2 1 1
6 9110 1 1 32 PRO HB3 H -5.557 -29.014 -1.541 1.00 . A A . 32 PRO HB3 1 1
6 9111 1 1 32 PRO HD2 H -5.975 -26.857 1.622 1.00 . A A . 32 PRO HD2 1 1
6 9112 1 1 32 PRO HD3 H -6.248 -28.574 1.255 1.00 . A A . 32 PRO HD3 1 1
6 9113 1 1 32 PRO HG2 H -6.128 -26.220 -0.603 1.00 . A A . 32 PRO HG2 1 1
6 9114 1 1 32 PRO HG3 H -7.212 -27.625 -0.640 1.00 . A A . 32 PRO HG3 1 1
6 9115 1 1 32 PRO N N -4.306 -27.864 0.784 1.00 . A A . 32 PRO N 1 1
6 9116 1 1 32 PRO O O -2.258 -26.897 -1.995 1.00 . A A . 32 PRO O 1 1
6 9117 1 1 33 LEU C C -0.999 -24.733 -0.523 1.00 . A A . 33 LEU C 1 1
6 9118 1 1 33 LEU CA C -2.468 -24.416 -0.764 1.00 . A A . 33 LEU CA 1 1
6 9119 1 1 33 LEU CB C -2.912 -23.212 0.099 1.00 . A A . 33 LEU CB 1 1
6 9120 1 1 33 LEU CD1 C -0.864 -21.707 0.344 1.00 . A A . 33 LEU CD1 1 1
6 9121 1 1 33 LEU CD2 C -2.271 -21.587 -1.731 1.00 . A A . 33 LEU CD2 1 1
6 9122 1 1 33 LEU CG C -2.278 -21.839 -0.225 1.00 . A A . 33 LEU CG 1 1
6 9123 1 1 33 LEU H H -3.991 -25.533 0.214 1.00 . A A . 33 LEU H 1 1
6 9124 1 1 33 LEU HA H -2.609 -24.179 -1.810 1.00 . A A . 33 LEU HA 1 1
6 9125 1 1 33 LEU HB2 H -3.983 -23.112 -0.001 1.00 . A A . 33 LEU HB2 1 1
6 9126 1 1 33 LEU HB3 H -2.693 -23.447 1.134 1.00 . A A . 33 LEU HB3 1 1
6 9127 1 1 33 LEU HD11 H -0.891 -21.847 1.416 1.00 . A A . 33 LEU HD11 1 1
6 9128 1 1 33 LEU HD12 H -0.479 -20.721 0.122 1.00 . A A . 33 LEU HD12 1 1
6 9129 1 1 33 LEU HD13 H -0.219 -22.453 -0.099 1.00 . A A . 33 LEU HD13 1 1
6 9130 1 1 33 LEU HD21 H -1.694 -22.355 -2.226 1.00 . A A . 33 LEU HD21 1 1
6 9131 1 1 33 LEU HD22 H -1.832 -20.620 -1.933 1.00 . A A . 33 LEU HD22 1 1
6 9132 1 1 33 LEU HD23 H -3.284 -21.603 -2.102 1.00 . A A . 33 LEU HD23 1 1
6 9133 1 1 33 LEU HG H -2.880 -21.066 0.232 1.00 . A A . 33 LEU HG 1 1
6 9134 1 1 33 LEU N N -3.278 -25.601 -0.458 1.00 . A A . 33 LEU N 1 1
6 9135 1 1 33 LEU O O -0.148 -24.499 -1.384 1.00 . A A . 33 LEU O 1 1
6 9136 1 1 34 LEU C C 1.115 -26.873 0.177 1.00 . A A . 34 LEU C 1 1
6 9137 1 1 34 LEU CA C 0.658 -25.670 0.984 1.00 . A A . 34 LEU CA 1 1
6 9138 1 1 34 LEU CB C 0.795 -25.947 2.482 1.00 . A A . 34 LEU CB 1 1
6 9139 1 1 34 LEU CD1 C 2.766 -24.432 2.826 1.00 . A A . 34 LEU CD1 1 1
6 9140 1 1 34 LEU CD2 C 0.436 -23.568 3.223 1.00 . A A . 34 LEU CD2 1 1
6 9141 1 1 34 LEU CG C 1.361 -24.782 3.304 1.00 . A A . 34 LEU CG 1 1
6 9142 1 1 34 LEU H H -1.433 -25.460 1.295 1.00 . A A . 34 LEU H 1 1
6 9143 1 1 34 LEU HA H 1.292 -24.831 0.726 1.00 . A A . 34 LEU HA 1 1
6 9144 1 1 34 LEU HB2 H -0.181 -26.198 2.874 1.00 . A A . 34 LEU HB2 1 1
6 9145 1 1 34 LEU HB3 H 1.445 -26.803 2.617 1.00 . A A . 34 LEU HB3 1 1
6 9146 1 1 34 LEU HD11 H 3.401 -25.303 2.906 1.00 . A A . 34 LEU HD11 1 1
6 9147 1 1 34 LEU HD12 H 3.169 -23.642 3.441 1.00 . A A . 34 LEU HD12 1 1
6 9148 1 1 34 LEU HD13 H 2.732 -24.105 1.795 1.00 . A A . 34 LEU HD13 1 1
6 9149 1 1 34 LEU HD21 H 0.818 -22.780 3.855 1.00 . A A . 34 LEU HD21 1 1
6 9150 1 1 34 LEU HD22 H -0.553 -23.845 3.557 1.00 . A A . 34 LEU HD22 1 1
6 9151 1 1 34 LEU HD23 H 0.385 -23.216 2.202 1.00 . A A . 34 LEU HD23 1 1
6 9152 1 1 34 LEU HG H 1.428 -25.081 4.341 1.00 . A A . 34 LEU HG 1 1
6 9153 1 1 34 LEU N N -0.710 -25.298 0.643 1.00 . A A . 34 LEU N 1 1
6 9154 1 1 34 LEU O O 2.268 -26.936 -0.246 1.00 . A A . 34 LEU O 1 1
6 9155 1 1 35 ALA C C 1.024 -28.584 -2.212 1.00 . A A . 35 ALA C 1 1
6 9156 1 1 35 ALA CA C 0.529 -29.006 -0.832 1.00 . A A . 35 ALA CA 1 1
6 9157 1 1 35 ALA CB C -0.689 -29.916 -0.952 1.00 . A A . 35 ALA CB 1 1
6 9158 1 1 35 ALA H H -0.680 -27.740 0.361 1.00 . A A . 35 ALA H 1 1
6 9159 1 1 35 ALA HA H 1.315 -29.547 -0.325 1.00 . A A . 35 ALA HA 1 1
6 9160 1 1 35 ALA HB1 H -1.009 -30.221 0.035 1.00 . A A . 35 ALA HB1 1 1
6 9161 1 1 35 ALA HB2 H -0.433 -30.791 -1.534 1.00 . A A . 35 ALA HB2 1 1
6 9162 1 1 35 ALA HB3 H -1.492 -29.384 -1.439 1.00 . A A . 35 ALA HB3 1 1
6 9163 1 1 35 ALA N N 0.214 -27.827 -0.035 1.00 . A A . 35 ALA N 1 1
6 9164 1 1 35 ALA O O 1.971 -29.153 -2.750 1.00 . A A . 35 ALA O 1 1
6 9165 1 1 36 LEU C C 2.040 -26.194 -3.925 1.00 . A A . 36 LEU C 1 1
6 9166 1 1 36 LEU CA C 0.740 -27.001 -4.054 1.00 . A A . 36 LEU CA 1 1
6 9167 1 1 36 LEU CB C -0.427 -26.123 -4.565 1.00 . A A . 36 LEU CB 1 1
6 9168 1 1 36 LEU CD1 C 0.624 -24.287 -5.969 1.00 . A A . 36 LEU CD1 1 1
6 9169 1 1 36 LEU CD2 C 0.203 -26.559 -6.969 1.00 . A A . 36 LEU CD2 1 1
6 9170 1 1 36 LEU CG C -0.290 -25.511 -5.974 1.00 . A A . 36 LEU CG 1 1
6 9171 1 1 36 LEU H H -0.409 -27.205 -2.295 1.00 . A A . 36 LEU H 1 1
6 9172 1 1 36 LEU HA H 0.902 -27.813 -4.749 1.00 . A A . 36 LEU HA 1 1
6 9173 1 1 36 LEU HB2 H -1.324 -26.726 -4.553 1.00 . A A . 36 LEU HB2 1 1
6 9174 1 1 36 LEU HB3 H -0.563 -25.310 -3.861 1.00 . A A . 36 LEU HB3 1 1
6 9175 1 1 36 LEU HD11 H 0.240 -23.554 -5.272 1.00 . A A . 36 LEU HD11 1 1
6 9176 1 1 36 LEU HD12 H 0.654 -23.857 -6.958 1.00 . A A . 36 LEU HD12 1 1
6 9177 1 1 36 LEU HD13 H 1.621 -24.577 -5.671 1.00 . A A . 36 LEU HD13 1 1
6 9178 1 1 36 LEU HD21 H 0.275 -26.118 -7.950 1.00 . A A . 36 LEU HD21 1 1
6 9179 1 1 36 LEU HD22 H -0.492 -27.386 -6.997 1.00 . A A . 36 LEU HD22 1 1
6 9180 1 1 36 LEU HD23 H 1.177 -26.921 -6.665 1.00 . A A . 36 LEU HD23 1 1
6 9181 1 1 36 LEU HG H -1.270 -25.182 -6.304 1.00 . A A . 36 LEU HG 1 1
6 9182 1 1 36 LEU N N 0.363 -27.580 -2.769 1.00 . A A . 36 LEU N 1 1
6 9183 1 1 36 LEU O O 2.950 -26.309 -4.749 1.00 . A A . 36 LEU O 1 1
6 9184 1 1 37 LEU C C 4.549 -25.120 -2.475 1.00 . A A . 37 LEU C 1 1
6 9185 1 1 37 LEU CA C 3.196 -24.422 -2.687 1.00 . A A . 37 LEU CA 1 1
6 9186 1 1 37 LEU CB C 2.847 -23.510 -1.489 1.00 . A A . 37 LEU CB 1 1
6 9187 1 1 37 LEU CD1 C 2.955 -21.255 -0.366 1.00 . A A . 37 LEU CD1 1 1
6 9188 1 1 37 LEU CD2 C 5.084 -22.468 -0.868 1.00 . A A . 37 LEU CD2 1 1
6 9189 1 1 37 LEU CG C 3.654 -22.200 -1.341 1.00 . A A . 37 LEU CG 1 1
6 9190 1 1 37 LEU H H 1.405 -25.437 -2.195 1.00 . A A . 37 LEU H 1 1
6 9191 1 1 37 LEU HA H 3.254 -23.815 -3.580 1.00 . A A . 37 LEU HA 1 1
6 9192 1 1 37 LEU HB2 H 1.801 -23.245 -1.574 1.00 . A A . 37 LEU HB2 1 1
6 9193 1 1 37 LEU HB3 H 2.972 -24.086 -0.582 1.00 . A A . 37 LEU HB3 1 1
6 9194 1 1 37 LEU HD11 H 3.533 -20.348 -0.266 1.00 . A A . 37 LEU HD11 1 1
6 9195 1 1 37 LEU HD12 H 2.868 -21.733 0.599 1.00 . A A . 37 LEU HD12 1 1
6 9196 1 1 37 LEU HD13 H 1.970 -21.016 -0.739 1.00 . A A . 37 LEU HD13 1 1
6 9197 1 1 37 LEU HD21 H 5.603 -21.528 -0.739 1.00 . A A . 37 LEU HD21 1 1
6 9198 1 1 37 LEU HD22 H 5.603 -23.066 -1.602 1.00 . A A . 37 LEU HD22 1 1
6 9199 1 1 37 LEU HD23 H 5.060 -22.995 0.074 1.00 . A A . 37 LEU HD23 1 1
6 9200 1 1 37 LEU HG H 3.703 -21.705 -2.304 1.00 . A A . 37 LEU HG 1 1
6 9201 1 1 37 LEU N N 2.112 -25.388 -2.873 1.00 . A A . 37 LEU N 1 1
6 9202 1 1 37 LEU O O 5.530 -24.827 -3.169 1.00 . A A . 37 LEU O 1 1
6 9203 1 1 38 THR C C 6.481 -27.535 -2.187 1.00 . A A . 38 THR C 1 1
6 9204 1 1 38 THR CA C 5.838 -26.684 -1.094 1.00 . A A . 38 THR CA 1 1
6 9205 1 1 38 THR CB C 5.619 -27.556 0.163 1.00 . A A . 38 THR CB 1 1
6 9206 1 1 38 THR CG2 C 5.273 -26.701 1.379 1.00 . A A . 38 THR CG2 1 1
6 9207 1 1 38 THR H H 3.746 -26.357 -1.133 1.00 . A A . 38 THR H 1 1
6 9208 1 1 38 THR HA H 6.525 -25.889 -0.835 1.00 . A A . 38 THR HA 1 1
6 9209 1 1 38 THR HB H 6.531 -28.100 0.372 1.00 . A A . 38 THR HB 1 1
6 9210 1 1 38 THR HG1 H 3.714 -28.072 0.058 1.00 . A A . 38 THR HG1 1 1
6 9211 1 1 38 THR HG21 H 4.363 -26.149 1.189 1.00 . A A . 38 THR HG21 1 1
6 9212 1 1 38 THR HG22 H 6.080 -26.008 1.573 1.00 . A A . 38 THR HG22 1 1
6 9213 1 1 38 THR HG23 H 5.137 -27.339 2.242 1.00 . A A . 38 THR HG23 1 1
6 9214 1 1 38 THR N N 4.587 -26.061 -1.535 1.00 . A A . 38 THR N 1 1
6 9215 1 1 38 THR O O 7.615 -27.992 -2.039 1.00 . A A . 38 THR O 1 1
6 9216 1 1 38 THR OG1 O 4.565 -28.501 -0.077 1.00 . A A . 38 THR OG1 1 1
6 9217 1 1 39 ARG C C 7.516 -27.918 -4.979 1.00 . A A . 39 ARG C 1 1
6 9218 1 1 39 ARG CA C 6.255 -28.548 -4.389 1.00 . A A . 39 ARG CA 1 1
6 9219 1 1 39 ARG CB C 5.181 -28.671 -5.477 1.00 . A A . 39 ARG CB 1 1
6 9220 1 1 39 ARG CD C 4.183 -30.746 -4.432 1.00 . A A . 39 ARG CD 1 1
6 9221 1 1 39 ARG CG C 3.905 -29.364 -5.011 1.00 . A A . 39 ARG CG 1 1
6 9222 1 1 39 ARG CZ C 5.752 -32.519 -5.145 1.00 . A A . 39 ARG CZ 1 1
6 9223 1 1 39 ARG H H 4.842 -27.387 -3.324 1.00 . A A . 39 ARG H 1 1
6 9224 1 1 39 ARG HA H 6.495 -29.538 -4.019 1.00 . A A . 39 ARG HA 1 1
6 9225 1 1 39 ARG HB2 H 4.918 -27.679 -5.813 1.00 . A A . 39 ARG HB2 1 1
6 9226 1 1 39 ARG HB3 H 5.586 -29.229 -6.311 1.00 . A A . 39 ARG HB3 1 1
6 9227 1 1 39 ARG HD2 H 4.857 -30.646 -3.594 1.00 . A A . 39 ARG HD2 1 1
6 9228 1 1 39 ARG HD3 H 3.251 -31.172 -4.088 1.00 . A A . 39 ARG HD3 1 1
6 9229 1 1 39 ARG HE H 4.413 -31.621 -6.333 1.00 . A A . 39 ARG HE 1 1
6 9230 1 1 39 ARG HG2 H 3.435 -28.756 -4.249 1.00 . A A . 39 ARG HG2 1 1
6 9231 1 1 39 ARG HG3 H 3.237 -29.463 -5.852 1.00 . A A . 39 ARG HG3 1 1
6 9232 1 1 39 ARG HH11 H 6.003 -31.913 -3.228 1.00 . A A . 39 ARG HH11 1 1
6 9233 1 1 39 ARG HH12 H 7.035 -33.209 -3.735 1.00 . A A . 39 ARG HH12 1 1
6 9234 1 1 39 ARG HH21 H 5.762 -33.337 -7.001 1.00 . A A . 39 ARG HH21 1 1
6 9235 1 1 39 ARG HH22 H 6.915 -34.000 -5.884 1.00 . A A . 39 ARG HH22 1 1
6 9236 1 1 39 ARG N N 5.749 -27.761 -3.273 1.00 . A A . 39 ARG N 1 1
6 9237 1 1 39 ARG NE N 4.780 -31.650 -5.419 1.00 . A A . 39 ARG NE 1 1
6 9238 1 1 39 ARG NH1 N 6.308 -32.546 -3.940 1.00 . A A . 39 ARG NH1 1 1
6 9239 1 1 39 ARG NH2 N 6.176 -33.354 -6.084 1.00 . A A . 39 ARG NH2 1 1
6 9240 1 1 39 ARG O O 8.537 -28.586 -5.141 1.00 . A A . 39 ARG O 1 1
6 9241 1 1 40 ARG C C 9.365 -25.085 -5.037 1.00 . A A . 40 ARG C 1 1
6 9242 1 1 40 ARG CA C 8.519 -25.937 -5.986 1.00 . A A . 40 ARG CA 1 1
6 9243 1 1 40 ARG CB C 7.936 -25.078 -7.110 1.00 . A A . 40 ARG CB 1 1
6 9244 1 1 40 ARG CD C 6.504 -25.019 -9.189 1.00 . A A . 40 ARG CD 1 1
6 9245 1 1 40 ARG CG C 7.028 -25.867 -8.043 1.00 . A A . 40 ARG CG 1 1
6 9246 1 1 40 ARG CZ C 7.657 -24.919 -11.378 1.00 . A A . 40 ARG CZ 1 1
6 9247 1 1 40 ARG H H 6.625 -26.127 -5.049 1.00 . A A . 40 ARG H 1 1
6 9248 1 1 40 ARG HA H 9.156 -26.690 -6.429 1.00 . A A . 40 ARG HA 1 1
6 9249 1 1 40 ARG HB2 H 7.364 -24.269 -6.676 1.00 . A A . 40 ARG HB2 1 1
6 9250 1 1 40 ARG HB3 H 8.746 -24.663 -7.694 1.00 . A A . 40 ARG HB3 1 1
6 9251 1 1 40 ARG HD2 H 5.786 -25.599 -9.745 1.00 . A A . 40 ARG HD2 1 1
6 9252 1 1 40 ARG HD3 H 6.016 -24.145 -8.779 1.00 . A A . 40 ARG HD3 1 1
6 9253 1 1 40 ARG HE H 8.266 -23.988 -9.712 1.00 . A A . 40 ARG HE 1 1
6 9254 1 1 40 ARG HG2 H 7.586 -26.699 -8.452 1.00 . A A . 40 ARG HG2 1 1
6 9255 1 1 40 ARG HG3 H 6.189 -26.246 -7.474 1.00 . A A . 40 ARG HG3 1 1
6 9256 1 1 40 ARG HH11 H 6.030 -26.130 -11.343 1.00 . A A . 40 ARG HH11 1 1
6 9257 1 1 40 ARG HH12 H 6.816 -25.985 -12.883 1.00 . A A . 40 ARG HH12 1 1
6 9258 1 1 40 ARG HH21 H 9.327 -23.821 -11.727 1.00 . A A . 40 ARG HH21 1 1
6 9259 1 1 40 ARG HH22 H 8.703 -24.685 -13.099 1.00 . A A . 40 ARG HH22 1 1
6 9260 1 1 40 ARG N N 7.435 -26.626 -5.288 1.00 . A A . 40 ARG N 1 1
6 9261 1 1 40 ARG NE N 7.577 -24.585 -10.088 1.00 . A A . 40 ARG NE 1 1
6 9262 1 1 40 ARG NH1 N 6.765 -25.746 -11.910 1.00 . A A . 40 ARG NH1 1 1
6 9263 1 1 40 ARG NH2 N 8.639 -24.439 -12.127 1.00 . A A . 40 ARG NH2 1 1
6 9264 1 1 40 ARG O O 10.555 -24.881 -5.284 1.00 . A A . 40 ARG O 1 1
6 9265 1 1 41 LEU C C 10.131 -24.643 -1.922 1.00 . A A . 41 LEU C 1 1
6 9266 1 1 41 LEU CA C 9.482 -23.765 -2.988 1.00 . A A . 41 LEU CA 1 1
6 9267 1 1 41 LEU CB C 8.562 -22.721 -2.330 1.00 . A A . 41 LEU CB 1 1
6 9268 1 1 41 LEU CD1 C 7.184 -21.949 -4.293 1.00 . A A . 41 LEU CD1 1 1
6 9269 1 1 41 LEU CD2 C 7.618 -20.378 -2.382 1.00 . A A . 41 LEU CD2 1 1
6 9270 1 1 41 LEU CG C 8.175 -21.527 -3.220 1.00 . A A . 41 LEU CG 1 1
6 9271 1 1 41 LEU H H 7.812 -24.793 -3.799 1.00 . A A . 41 LEU H 1 1
6 9272 1 1 41 LEU HA H 10.267 -23.245 -3.525 1.00 . A A . 41 LEU HA 1 1
6 9273 1 1 41 LEU HB2 H 7.656 -23.221 -2.016 1.00 . A A . 41 LEU HB2 1 1
6 9274 1 1 41 LEU HB3 H 9.057 -22.335 -1.450 1.00 . A A . 41 LEU HB3 1 1
6 9275 1 1 41 LEU HD11 H 6.936 -21.096 -4.909 1.00 . A A . 41 LEU HD11 1 1
6 9276 1 1 41 LEU HD12 H 6.285 -22.328 -3.826 1.00 . A A . 41 LEU HD12 1 1
6 9277 1 1 41 LEU HD13 H 7.622 -22.722 -4.909 1.00 . A A . 41 LEU HD13 1 1
6 9278 1 1 41 LEU HD21 H 6.725 -20.702 -1.870 1.00 . A A . 41 LEU HD21 1 1
6 9279 1 1 41 LEU HD22 H 7.380 -19.545 -3.026 1.00 . A A . 41 LEU HD22 1 1
6 9280 1 1 41 LEU HD23 H 8.356 -20.069 -1.655 1.00 . A A . 41 LEU HD23 1 1
6 9281 1 1 41 LEU HG H 9.063 -21.167 -3.721 1.00 . A A . 41 LEU HG 1 1
6 9282 1 1 41 LEU N N 8.758 -24.589 -3.958 1.00 . A A . 41 LEU N 1 1
6 9283 1 1 41 LEU O O 9.500 -25.553 -1.385 1.00 . A A . 41 LEU O 1 1
6 9284 1 1 42 THR C C 11.666 -24.817 0.768 1.00 . A A . 42 THR C 1 1
6 9285 1 1 42 THR CA C 12.160 -25.110 -0.645 1.00 . A A . 42 THR CA 1 1
6 9286 1 1 42 THR CB C 13.658 -24.749 -0.729 1.00 . A A . 42 THR CB 1 1
6 9287 1 1 42 THR CG2 C 14.225 -25.098 -2.098 1.00 . A A . 42 THR CG2 1 1
6 9288 1 1 42 THR H H 11.835 -23.623 -2.107 1.00 . A A . 42 THR H 1 1
6 9289 1 1 42 THR HA H 12.045 -26.165 -0.851 1.00 . A A . 42 THR HA 1 1
6 9290 1 1 42 THR HB H 14.196 -25.310 0.022 1.00 . A A . 42 THR HB 1 1
6 9291 1 1 42 THR HG1 H 13.792 -22.867 -1.326 1.00 . A A . 42 THR HG1 1 1
6 9292 1 1 42 THR HG21 H 13.696 -24.540 -2.859 1.00 . A A . 42 THR HG21 1 1
6 9293 1 1 42 THR HG22 H 14.111 -26.156 -2.281 1.00 . A A . 42 THR HG22 1 1
6 9294 1 1 42 THR HG23 H 15.275 -24.840 -2.130 1.00 . A A . 42 THR HG23 1 1
6 9295 1 1 42 THR N N 11.396 -24.361 -1.634 1.00 . A A . 42 THR N 1 1
6 9296 1 1 42 THR O O 10.835 -23.925 0.975 1.00 . A A . 42 THR O 1 1
6 9297 1 1 42 THR OG1 O 13.834 -23.346 -0.484 1.00 . A A . 42 THR OG1 1 1
6 9298 1 1 43 ASN C C 12.309 -23.922 3.546 1.00 . A A . 43 ASN C 1 1
6 9299 1 1 43 ASN CA C 11.881 -25.332 3.142 1.00 . A A . 43 ASN CA 1 1
6 9300 1 1 43 ASN CB C 12.577 -26.382 4.018 1.00 . A A . 43 ASN CB 1 1
6 9301 1 1 43 ASN CG C 12.152 -26.310 5.473 1.00 . A A . 43 ASN CG 1 1
6 9302 1 1 43 ASN H H 12.812 -26.283 1.498 1.00 . A A . 43 ASN H 1 1
6 9303 1 1 43 ASN HA H 10.811 -25.424 3.264 1.00 . A A . 43 ASN HA 1 1
6 9304 1 1 43 ASN HB2 H 12.341 -27.364 3.641 1.00 . A A . 43 ASN HB2 1 1
6 9305 1 1 43 ASN HB3 H 13.647 -26.232 3.965 1.00 . A A . 43 ASN HB3 1 1
6 9306 1 1 43 ASN HD21 H 10.692 -27.620 5.145 1.00 . A A . 43 ASN HD21 1 1
6 9307 1 1 43 ASN HD22 H 10.833 -27.038 6.769 1.00 . A A . 43 ASN HD22 1 1
6 9308 1 1 43 ASN N N 12.194 -25.560 1.737 1.00 . A A . 43 ASN N 1 1
6 9309 1 1 43 ASN ND2 N 11.123 -27.062 5.832 1.00 . A A . 43 ASN ND2 1 1
6 9310 1 1 43 ASN O O 11.608 -23.231 4.292 1.00 . A A . 43 ASN O 1 1
6 9311 1 1 43 ASN OD1 O 12.749 -25.594 6.273 1.00 . A A . 43 ASN OD1 1 1
6 9312 1 1 44 ASP C C 12.971 -21.100 2.735 1.00 . A A . 44 ASP C 1 1
6 9313 1 1 44 ASP CA C 13.960 -22.139 3.252 1.00 . A A . 44 ASP CA 1 1
6 9314 1 1 44 ASP CB C 15.320 -21.949 2.565 1.00 . A A . 44 ASP CB 1 1
6 9315 1 1 44 ASP CG C 15.896 -20.554 2.780 1.00 . A A . 44 ASP CG 1 1
6 9316 1 1 44 ASP H H 13.971 -24.104 2.454 1.00 . A A . 44 ASP H 1 1
6 9317 1 1 44 ASP HA H 14.082 -22.012 4.319 1.00 . A A . 44 ASP HA 1 1
6 9318 1 1 44 ASP HB2 H 16.019 -22.673 2.959 1.00 . A A . 44 ASP HB2 1 1
6 9319 1 1 44 ASP HB3 H 15.205 -22.115 1.501 1.00 . A A . 44 ASP HB3 1 1
6 9320 1 1 44 ASP N N 13.452 -23.492 3.018 1.00 . A A . 44 ASP N 1 1
6 9321 1 1 44 ASP O O 12.638 -20.139 3.435 1.00 . A A . 44 ASP O 1 1
6 9322 1 1 44 ASP OD1 O 16.476 -20.307 3.862 1.00 . A A . 44 ASP OD1 1 1
6 9323 1 1 44 ASP OD2 O 15.774 -19.699 1.878 1.00 . A A . 44 ASP OD2 1 1
6 9324 1 1 45 GLU C C 10.233 -20.309 1.612 1.00 . A A . 45 GLU C 1 1
6 9325 1 1 45 GLU CA C 11.572 -20.388 0.863 1.00 . A A . 45 GLU CA 1 1
6 9326 1 1 45 GLU CB C 11.374 -20.797 -0.604 1.00 . A A . 45 GLU CB 1 1
6 9327 1 1 45 GLU CD C 12.488 -21.122 -2.868 1.00 . A A . 45 GLU CD 1 1
6 9328 1 1 45 GLU CG C 12.607 -20.541 -1.469 1.00 . A A . 45 GLU CG 1 1
6 9329 1 1 45 GLU H H 12.789 -22.114 1.017 1.00 . A A . 45 GLU H 1 1
6 9330 1 1 45 GLU HA H 12.028 -19.406 0.887 1.00 . A A . 45 GLU HA 1 1
6 9331 1 1 45 GLU HB2 H 11.147 -21.857 -0.645 1.00 . A A . 45 GLU HB2 1 1
6 9332 1 1 45 GLU HB3 H 10.544 -20.242 -1.019 1.00 . A A . 45 GLU HB3 1 1
6 9333 1 1 45 GLU HG2 H 12.757 -19.473 -1.550 1.00 . A A . 45 GLU HG2 1 1
6 9334 1 1 45 GLU HG3 H 13.468 -20.984 -0.984 1.00 . A A . 45 GLU HG3 1 1
6 9335 1 1 45 GLU N N 12.498 -21.312 1.509 1.00 . A A . 45 GLU N 1 1
6 9336 1 1 45 GLU O O 9.784 -19.215 1.986 1.00 . A A . 45 GLU O 1 1
6 9337 1 1 45 GLU OE1 O 12.849 -22.306 -3.054 1.00 . A A . 45 GLU OE1 1 1
6 9338 1 1 45 GLU OE2 O 12.041 -20.405 -3.784 1.00 . A A . 45 GLU OE2 1 1
6 9339 1 1 46 ILE C C 8.471 -20.833 3.937 1.00 . A A . 46 ILE C 1 1
6 9340 1 1 46 ILE CA C 8.329 -21.507 2.571 1.00 . A A . 46 ILE CA 1 1
6 9341 1 1 46 ILE CB C 7.773 -22.963 2.717 1.00 . A A . 46 ILE CB 1 1
6 9342 1 1 46 ILE CD1 C 6.660 -23.089 5.050 1.00 . A A . 46 ILE CD1 1 1
6 9343 1 1 46 ILE CG1 C 6.464 -23.009 3.539 1.00 . A A . 46 ILE CG1 1 1
6 9344 1 1 46 ILE CG2 C 8.812 -23.890 3.331 1.00 . A A . 46 ILE CG2 1 1
6 9345 1 1 46 ILE H H 10.015 -22.306 1.546 1.00 . A A . 46 ILE H 1 1
6 9346 1 1 46 ILE HA H 7.618 -20.936 1.984 1.00 . A A . 46 ILE HA 1 1
6 9347 1 1 46 ILE HB H 7.564 -23.331 1.720 1.00 . A A . 46 ILE HB 1 1
6 9348 1 1 46 ILE HD11 H 5.695 -23.145 5.534 1.00 . A A . 46 ILE HD11 1 1
6 9349 1 1 46 ILE HD12 H 7.186 -22.213 5.396 1.00 . A A . 46 ILE HD12 1 1
6 9350 1 1 46 ILE HD13 H 7.234 -23.974 5.296 1.00 . A A . 46 ILE HD13 1 1
6 9351 1 1 46 ILE HG12 H 5.888 -22.121 3.335 1.00 . A A . 46 ILE HG12 1 1
6 9352 1 1 46 ILE HG13 H 5.890 -23.874 3.237 1.00 . A A . 46 ILE HG13 1 1
6 9353 1 1 46 ILE HG21 H 9.079 -23.532 4.314 1.00 . A A . 46 ILE HG21 1 1
6 9354 1 1 46 ILE HG22 H 9.692 -23.907 2.706 1.00 . A A . 46 ILE HG22 1 1
6 9355 1 1 46 ILE HG23 H 8.407 -24.888 3.411 1.00 . A A . 46 ILE HG23 1 1
6 9356 1 1 46 ILE N N 9.606 -21.467 1.854 1.00 . A A . 46 ILE N 1 1
6 9357 1 1 46 ILE O O 7.608 -20.053 4.345 1.00 . A A . 46 ILE O 1 1
6 9358 1 1 47 LYS C C 9.937 -18.969 5.742 1.00 . A A . 47 LYS C 1 1
6 9359 1 1 47 LYS CA C 9.854 -20.480 5.914 1.00 . A A . 47 LYS CA 1 1
6 9360 1 1 47 LYS CB C 11.171 -20.981 6.523 1.00 . A A . 47 LYS CB 1 1
6 9361 1 1 47 LYS CD C 12.387 -22.620 7.974 1.00 . A A . 47 LYS CD 1 1
6 9362 1 1 47 LYS CE C 12.295 -23.861 8.847 1.00 . A A . 47 LYS CE 1 1
6 9363 1 1 47 LYS CG C 11.081 -22.323 7.239 1.00 . A A . 47 LYS CG 1 1
6 9364 1 1 47 LYS H H 10.191 -21.809 4.293 1.00 . A A . 47 LYS H 1 1
6 9365 1 1 47 LYS HA H 9.038 -20.713 6.589 1.00 . A A . 47 LYS HA 1 1
6 9366 1 1 47 LYS HB2 H 11.900 -21.077 5.732 1.00 . A A . 47 LYS HB2 1 1
6 9367 1 1 47 LYS HB3 H 11.526 -20.247 7.233 1.00 . A A . 47 LYS HB3 1 1
6 9368 1 1 47 LYS HD2 H 13.173 -22.765 7.244 1.00 . A A . 47 LYS HD2 1 1
6 9369 1 1 47 LYS HD3 H 12.632 -21.769 8.598 1.00 . A A . 47 LYS HD3 1 1
6 9370 1 1 47 LYS HE2 H 11.447 -23.759 9.511 1.00 . A A . 47 LYS HE2 1 1
6 9371 1 1 47 LYS HE3 H 12.152 -24.727 8.215 1.00 . A A . 47 LYS HE3 1 1
6 9372 1 1 47 LYS HG2 H 10.270 -22.290 7.951 1.00 . A A . 47 LYS HG2 1 1
6 9373 1 1 47 LYS HG3 H 10.898 -23.103 6.513 1.00 . A A . 47 LYS HG3 1 1
6 9374 1 1 47 LYS HZ1 H 14.347 -24.215 9.040 1.00 . A A . 47 LYS HZ1 1 1
6 9375 1 1 47 LYS HZ2 H 13.417 -24.871 10.293 1.00 . A A . 47 LYS HZ2 1 1
6 9376 1 1 47 LYS HZ3 H 13.705 -23.207 10.237 1.00 . A A . 47 LYS HZ3 1 1
6 9377 1 1 47 LYS N N 9.568 -21.132 4.638 1.00 . A A . 47 LYS N 1 1
6 9378 1 1 47 LYS NZ N 13.525 -24.054 9.660 1.00 . A A . 47 LYS NZ 1 1
6 9379 1 1 47 LYS O O 9.318 -18.221 6.492 1.00 . A A . 47 LYS O 1 1
6 9380 1 1 48 ALA C C 9.568 -16.402 4.337 1.00 . A A . 48 ALA C 1 1
6 9381 1 1 48 ALA CA C 10.910 -17.108 4.495 1.00 . A A . 48 ALA CA 1 1
6 9382 1 1 48 ALA CB C 11.786 -16.905 3.264 1.00 . A A . 48 ALA CB 1 1
6 9383 1 1 48 ALA H H 11.160 -19.184 4.174 1.00 . A A . 48 ALA H 1 1
6 9384 1 1 48 ALA HA H 11.427 -16.686 5.349 1.00 . A A . 48 ALA HA 1 1
6 9385 1 1 48 ALA HB1 H 11.981 -15.851 3.128 1.00 . A A . 48 ALA HB1 1 1
6 9386 1 1 48 ALA HB2 H 11.280 -17.292 2.391 1.00 . A A . 48 ALA HB2 1 1
6 9387 1 1 48 ALA HB3 H 12.721 -17.429 3.398 1.00 . A A . 48 ALA HB3 1 1
6 9388 1 1 48 ALA N N 10.712 -18.530 4.751 1.00 . A A . 48 ALA N 1 1
6 9389 1 1 48 ALA O O 9.381 -15.287 4.826 1.00 . A A . 48 ALA O 1 1
6 9390 1 1 49 ILE C C 6.639 -16.366 4.916 1.00 . A A . 49 ILE C 1 1
6 9391 1 1 49 ILE CA C 7.270 -16.564 3.536 1.00 . A A . 49 ILE CA 1 1
6 9392 1 1 49 ILE CB C 6.385 -17.519 2.690 1.00 . A A . 49 ILE CB 1 1
6 9393 1 1 49 ILE CD1 C 7.109 -16.371 0.528 1.00 . A A . 49 ILE CD1 1 1
6 9394 1 1 49 ILE CG1 C 6.975 -17.680 1.280 1.00 . A A . 49 ILE CG1 1 1
6 9395 1 1 49 ILE CG2 C 4.944 -17.011 2.614 1.00 . A A . 49 ILE CG2 1 1
6 9396 1 1 49 ILE H H 8.871 -17.935 3.243 1.00 . A A . 49 ILE H 1 1
6 9397 1 1 49 ILE HA H 7.317 -15.605 3.031 1.00 . A A . 49 ILE HA 1 1
6 9398 1 1 49 ILE HB H 6.373 -18.487 3.178 1.00 . A A . 49 ILE HB 1 1
6 9399 1 1 49 ILE HD11 H 7.507 -16.561 -0.457 1.00 . A A . 49 ILE HD11 1 1
6 9400 1 1 49 ILE HD12 H 7.780 -15.711 1.063 1.00 . A A . 49 ILE HD12 1 1
6 9401 1 1 49 ILE HD13 H 6.138 -15.902 0.440 1.00 . A A . 49 ILE HD13 1 1
6 9402 1 1 49 ILE HG12 H 7.959 -18.120 1.355 1.00 . A A . 49 ILE HG12 1 1
6 9403 1 1 49 ILE HG13 H 6.339 -18.332 0.698 1.00 . A A . 49 ILE HG13 1 1
6 9404 1 1 49 ILE HG21 H 4.930 -16.030 2.159 1.00 . A A . 49 ILE HG21 1 1
6 9405 1 1 49 ILE HG22 H 4.530 -16.950 3.607 1.00 . A A . 49 ILE HG22 1 1
6 9406 1 1 49 ILE HG23 H 4.349 -17.691 2.019 1.00 . A A . 49 ILE HG23 1 1
6 9407 1 1 49 ILE N N 8.634 -17.073 3.666 1.00 . A A . 49 ILE N 1 1
6 9408 1 1 49 ILE O O 5.982 -15.356 5.178 1.00 . A A . 49 ILE O 1 1
6 9409 1 1 50 ALA C C 6.898 -16.101 7.928 1.00 . A A . 50 ALA C 1 1
6 9410 1 1 50 ALA CA C 6.314 -17.272 7.154 1.00 . A A . 50 ALA CA 1 1
6 9411 1 1 50 ALA CB C 6.592 -18.573 7.893 1.00 . A A . 50 ALA CB 1 1
6 9412 1 1 50 ALA H H 7.460 -18.073 5.563 1.00 . A A . 50 ALA H 1 1
6 9413 1 1 50 ALA HA H 5.241 -17.148 7.069 1.00 . A A . 50 ALA HA 1 1
6 9414 1 1 50 ALA HB1 H 7.657 -18.695 8.019 1.00 . A A . 50 ALA HB1 1 1
6 9415 1 1 50 ALA HB2 H 6.202 -19.402 7.322 1.00 . A A . 50 ALA HB2 1 1
6 9416 1 1 50 ALA HB3 H 6.115 -18.547 8.862 1.00 . A A . 50 ALA HB3 1 1
6 9417 1 1 50 ALA N N 6.873 -17.322 5.807 1.00 . A A . 50 ALA N 1 1
6 9418 1 1 50 ALA O O 6.170 -15.312 8.526 1.00 . A A . 50 ALA O 1 1
6 9419 1 1 51 GLU C C 8.517 -13.584 8.240 1.00 . A A . 51 GLU C 1 1
6 9420 1 1 51 GLU CA C 8.970 -14.993 8.623 1.00 . A A . 51 GLU CA 1 1
6 9421 1 1 51 GLU CB C 10.466 -15.163 8.334 1.00 . A A . 51 GLU CB 1 1
6 9422 1 1 51 GLU CD C 11.069 -17.010 9.978 1.00 . A A . 51 GLU CD 1 1
6 9423 1 1 51 GLU CG C 10.966 -16.597 8.519 1.00 . A A . 51 GLU CG 1 1
6 9424 1 1 51 GLU H H 8.715 -16.634 7.323 1.00 . A A . 51 GLU H 1 1
6 9425 1 1 51 GLU HA H 8.792 -15.150 9.676 1.00 . A A . 51 GLU HA 1 1
6 9426 1 1 51 GLU HB2 H 10.662 -14.866 7.313 1.00 . A A . 51 GLU HB2 1 1
6 9427 1 1 51 GLU HB3 H 11.025 -14.522 9.001 1.00 . A A . 51 GLU HB3 1 1
6 9428 1 1 51 GLU HG2 H 10.277 -17.264 8.022 1.00 . A A . 51 GLU HG2 1 1
6 9429 1 1 51 GLU HG3 H 11.939 -16.691 8.057 1.00 . A A . 51 GLU HG3 1 1
6 9430 1 1 51 GLU N N 8.220 -16.001 7.881 1.00 . A A . 51 GLU N 1 1
6 9431 1 1 51 GLU O O 8.337 -12.717 9.099 1.00 . A A . 51 GLU O 1 1
6 9432 1 1 51 GLU OE1 O 10.065 -17.497 10.545 1.00 . A A . 51 GLU OE1 1 1
6 9433 1 1 51 GLU OE2 O 12.159 -16.865 10.566 1.00 . A A . 51 GLU OE2 1 1
6 9434 1 1 52 ASP C C 6.482 -11.748 6.817 1.00 . A A . 52 ASP C 1 1
6 9435 1 1 52 ASP CA C 7.926 -12.064 6.425 1.00 . A A . 52 ASP CA 1 1
6 9436 1 1 52 ASP CB C 8.073 -12.045 4.897 1.00 . A A . 52 ASP CB 1 1
6 9437 1 1 52 ASP CG C 8.002 -10.643 4.304 1.00 . A A . 52 ASP CG 1 1
6 9438 1 1 52 ASP H H 8.445 -14.117 6.315 1.00 . A A . 52 ASP H 1 1
6 9439 1 1 52 ASP HA H 8.582 -11.320 6.856 1.00 . A A . 52 ASP HA 1 1
6 9440 1 1 52 ASP HB2 H 9.025 -12.481 4.630 1.00 . A A . 52 ASP HB2 1 1
6 9441 1 1 52 ASP HB3 H 7.282 -12.640 4.460 1.00 . A A . 52 ASP HB3 1 1
6 9442 1 1 52 ASP N N 8.320 -13.373 6.944 1.00 . A A . 52 ASP N 1 1
6 9443 1 1 52 ASP O O 6.190 -10.693 7.386 1.00 . A A . 52 ASP O 1 1
6 9444 1 1 52 ASP OD1 O 6.883 -10.099 4.173 1.00 . A A . 52 ASP OD1 1 1
6 9445 1 1 52 ASP OD2 O 9.070 -10.089 3.949 1.00 . A A . 52 ASP OD2 1 1
6 9446 1 1 53 LEU C C 3.827 -12.352 8.239 1.00 . A A . 53 LEU C 1 1
6 9447 1 1 53 LEU CA C 4.153 -12.504 6.757 1.00 . A A . 53 LEU CA 1 1
6 9448 1 1 53 LEU CB C 3.351 -13.674 6.166 1.00 . A A . 53 LEU CB 1 1
6 9449 1 1 53 LEU CD1 C 2.492 -14.937 4.162 1.00 . A A . 53 LEU CD1 1 1
6 9450 1 1 53 LEU CD2 C 2.847 -12.453 4.013 1.00 . A A . 53 LEU CD2 1 1
6 9451 1 1 53 LEU CG C 3.347 -13.762 4.630 1.00 . A A . 53 LEU CG 1 1
6 9452 1 1 53 LEU H H 5.898 -13.538 6.140 1.00 . A A . 53 LEU H 1 1
6 9453 1 1 53 LEU HA H 3.860 -11.597 6.250 1.00 . A A . 53 LEU HA 1 1
6 9454 1 1 53 LEU HB2 H 3.764 -14.596 6.561 1.00 . A A . 53 LEU HB2 1 1
6 9455 1 1 53 LEU HB3 H 2.325 -13.589 6.501 1.00 . A A . 53 LEU HB3 1 1
6 9456 1 1 53 LEU HD11 H 1.475 -14.803 4.501 1.00 . A A . 53 LEU HD11 1 1
6 9457 1 1 53 LEU HD12 H 2.888 -15.855 4.570 1.00 . A A . 53 LEU HD12 1 1
6 9458 1 1 53 LEU HD13 H 2.508 -14.989 3.082 1.00 . A A . 53 LEU HD13 1 1
6 9459 1 1 53 LEU HD21 H 2.837 -12.542 2.936 1.00 . A A . 53 LEU HD21 1 1
6 9460 1 1 53 LEU HD22 H 3.503 -11.644 4.298 1.00 . A A . 53 LEU HD22 1 1
6 9461 1 1 53 LEU HD23 H 1.846 -12.244 4.368 1.00 . A A . 53 LEU HD23 1 1
6 9462 1 1 53 LEU HG H 4.357 -13.928 4.281 1.00 . A A . 53 LEU HG 1 1
6 9463 1 1 53 LEU N N 5.585 -12.691 6.526 1.00 . A A . 53 LEU N 1 1
6 9464 1 1 53 LEU O O 3.000 -11.517 8.608 1.00 . A A . 53 LEU O 1 1
6 9465 1 1 54 GLU C C 4.607 -11.830 11.151 1.00 . A A . 54 GLU C 1 1
6 9466 1 1 54 GLU CA C 4.157 -13.140 10.513 1.00 . A A . 54 GLU CA 1 1
6 9467 1 1 54 GLU CB C 4.799 -14.343 11.222 1.00 . A A . 54 GLU CB 1 1
6 9468 1 1 54 GLU CD C 6.717 -14.096 12.871 1.00 . A A . 54 GLU CD 1 1
6 9469 1 1 54 GLU CG C 6.313 -14.238 11.408 1.00 . A A . 54 GLU CG 1 1
6 9470 1 1 54 GLU H H 5.175 -13.740 8.750 1.00 . A A . 54 GLU H 1 1
6 9471 1 1 54 GLU HA H 3.082 -13.214 10.607 1.00 . A A . 54 GLU HA 1 1
6 9472 1 1 54 GLU HB2 H 4.341 -14.452 12.194 1.00 . A A . 54 GLU HB2 1 1
6 9473 1 1 54 GLU HB3 H 4.591 -15.231 10.640 1.00 . A A . 54 GLU HB3 1 1
6 9474 1 1 54 GLU HG2 H 6.773 -15.129 11.000 1.00 . A A . 54 GLU HG2 1 1
6 9475 1 1 54 GLU HG3 H 6.676 -13.376 10.864 1.00 . A A . 54 GLU HG3 1 1
6 9476 1 1 54 GLU N N 4.471 -13.145 9.086 1.00 . A A . 54 GLU N 1 1
6 9477 1 1 54 GLU O O 3.956 -11.315 12.063 1.00 . A A . 54 GLU O 1 1
6 9478 1 1 54 GLU OE1 O 6.560 -12.989 13.437 1.00 . A A . 54 GLU OE1 1 1
6 9479 1 1 54 GLU OE2 O 7.173 -15.092 13.469 1.00 . A A . 54 GLU OE2 1 1
6 9480 1 1 55 LYS C C 5.162 -8.942 10.842 1.00 . A A . 55 LYS C 1 1
6 9481 1 1 55 LYS CA C 6.220 -10.003 11.123 1.00 . A A . 55 LYS CA 1 1
6 9482 1 1 55 LYS CB C 7.559 -9.665 10.431 1.00 . A A . 55 LYS CB 1 1
6 9483 1 1 55 LYS CD C 7.866 -7.182 10.972 1.00 . A A . 55 LYS CD 1 1
6 9484 1 1 55 LYS CE C 8.633 -6.175 11.823 1.00 . A A . 55 LYS CE 1 1
6 9485 1 1 55 LYS CG C 8.405 -8.604 11.152 1.00 . A A . 55 LYS CG 1 1
6 9486 1 1 55 LYS H H 6.222 -11.772 9.966 1.00 . A A . 55 LYS H 1 1
6 9487 1 1 55 LYS HA H 6.376 -10.072 12.193 1.00 . A A . 55 LYS HA 1 1
6 9488 1 1 55 LYS HB2 H 8.148 -10.569 10.367 1.00 . A A . 55 LYS HB2 1 1
6 9489 1 1 55 LYS HB3 H 7.355 -9.314 9.431 1.00 . A A . 55 LYS HB3 1 1
6 9490 1 1 55 LYS HD2 H 7.957 -6.904 9.933 1.00 . A A . 55 LYS HD2 1 1
6 9491 1 1 55 LYS HD3 H 6.825 -7.162 11.261 1.00 . A A . 55 LYS HD3 1 1
6 9492 1 1 55 LYS HE2 H 8.565 -6.470 12.860 1.00 . A A . 55 LYS HE2 1 1
6 9493 1 1 55 LYS HE3 H 9.670 -6.179 11.518 1.00 . A A . 55 LYS HE3 1 1
6 9494 1 1 55 LYS HG2 H 8.421 -8.834 12.207 1.00 . A A . 55 LYS HG2 1 1
6 9495 1 1 55 LYS HG3 H 9.414 -8.646 10.763 1.00 . A A . 55 LYS HG3 1 1
6 9496 1 1 55 LYS HZ1 H 8.363 -4.396 10.757 1.00 . A A . 55 LYS HZ1 1 1
6 9497 1 1 55 LYS HZ2 H 8.476 -4.181 12.433 1.00 . A A . 55 LYS HZ2 1 1
6 9498 1 1 55 LYS HZ3 H 7.059 -4.802 11.755 1.00 . A A . 55 LYS HZ3 1 1
6 9499 1 1 55 LYS N N 5.721 -11.288 10.657 1.00 . A A . 55 LYS N 1 1
6 9500 1 1 55 LYS NZ N 8.098 -4.793 11.683 1.00 . A A . 55 LYS NZ 1 1
6 9501 1 1 55 LYS O O 4.930 -8.040 11.650 1.00 . A A . 55 LYS O 1 1
6 9502 1 1 56 ARG C C 2.193 -8.444 10.220 1.00 . A A . 56 ARG C 1 1
6 9503 1 1 56 ARG CA C 3.404 -8.210 9.311 1.00 . A A . 56 ARG CA 1 1
6 9504 1 1 56 ARG CB C 3.021 -8.455 7.844 1.00 . A A . 56 ARG CB 1 1
6 9505 1 1 56 ARG CD C 3.796 -8.577 5.433 1.00 . A A . 56 ARG CD 1 1
6 9506 1 1 56 ARG CG C 4.122 -8.093 6.846 1.00 . A A . 56 ARG CG 1 1
6 9507 1 1 56 ARG CZ C 2.046 -8.196 3.713 1.00 . A A . 56 ARG CZ 1 1
6 9508 1 1 56 ARG H H 4.775 -9.803 9.082 1.00 . A A . 56 ARG H 1 1
6 9509 1 1 56 ARG HA H 3.737 -7.187 9.424 1.00 . A A . 56 ARG HA 1 1
6 9510 1 1 56 ARG HB2 H 2.777 -9.501 7.715 1.00 . A A . 56 ARG HB2 1 1
6 9511 1 1 56 ARG HB3 H 2.146 -7.863 7.608 1.00 . A A . 56 ARG HB3 1 1
6 9512 1 1 56 ARG HD2 H 4.545 -8.192 4.755 1.00 . A A . 56 ARG HD2 1 1
6 9513 1 1 56 ARG HD3 H 3.827 -9.657 5.422 1.00 . A A . 56 ARG HD3 1 1
6 9514 1 1 56 ARG HE H 1.855 -7.787 5.665 1.00 . A A . 56 ARG HE 1 1
6 9515 1 1 56 ARG HG2 H 4.240 -7.019 6.830 1.00 . A A . 56 ARG HG2 1 1
6 9516 1 1 56 ARG HG3 H 5.048 -8.550 7.169 1.00 . A A . 56 ARG HG3 1 1
6 9517 1 1 56 ARG HH11 H 3.811 -8.882 2.966 1.00 . A A . 56 ARG HH11 1 1
6 9518 1 1 56 ARG HH12 H 2.546 -8.652 1.803 1.00 . A A . 56 ARG HH12 1 1
6 9519 1 1 56 ARG HH21 H 0.191 -7.495 4.137 1.00 . A A . 56 ARG HH21 1 1
6 9520 1 1 56 ARG HH22 H 0.467 -7.883 2.466 1.00 . A A . 56 ARG HH22 1 1
6 9521 1 1 56 ARG N N 4.506 -9.083 9.694 1.00 . A A . 56 ARG N 1 1
6 9522 1 1 56 ARG NE N 2.471 -8.133 4.980 1.00 . A A . 56 ARG NE 1 1
6 9523 1 1 56 ARG NH1 N 2.864 -8.613 2.750 1.00 . A A . 56 ARG NH1 1 1
6 9524 1 1 56 ARG NH2 N 0.805 -7.825 3.413 1.00 . A A . 56 ARG NH2 1 1
6 9525 1 1 56 ARG O O 1.650 -7.499 10.796 1.00 . A A . 56 ARG O 1 1
6 9526 1 1 57 ALA C C 0.738 -11.501 11.693 1.00 . A A . 57 ALA C 1 1
6 9527 1 1 57 ALA CA C 0.621 -10.070 11.153 1.00 . A A . 57 ALA CA 1 1
6 9528 1 1 57 ALA CB C -0.655 -9.917 10.327 1.00 . A A . 57 ALA CB 1 1
6 9529 1 1 57 ALA H H 2.298 -10.419 9.910 1.00 . A A . 57 ALA H 1 1
6 9530 1 1 57 ALA HA H 0.562 -9.386 11.993 1.00 . A A . 57 ALA HA 1 1
6 9531 1 1 57 ALA HB1 H -0.640 -10.622 9.508 1.00 . A A . 57 ALA HB1 1 1
6 9532 1 1 57 ALA HB2 H -0.711 -8.911 9.931 1.00 . A A . 57 ALA HB2 1 1
6 9533 1 1 57 ALA HB3 H -1.515 -10.108 10.949 1.00 . A A . 57 ALA HB3 1 1
6 9534 1 1 57 ALA N N 1.790 -9.707 10.357 1.00 . A A . 57 ALA N 1 1
6 9535 1 1 57 ALA O O 0.438 -12.469 10.994 1.00 . A A . 57 ALA O 1 1
6 9536 1 1 58 HIS C C 0.085 -13.133 14.529 1.00 . A A . 58 HIS C 1 1
6 9537 1 1 58 HIS CA C 1.300 -12.921 13.620 1.00 . A A . 58 HIS CA 1 1
6 9538 1 1 58 HIS CB C 2.599 -12.947 14.445 1.00 . A A . 58 HIS CB 1 1
6 9539 1 1 58 HIS CD2 C 3.818 -15.244 14.601 1.00 . A A . 58 HIS CD2 1 1
6 9540 1 1 58 HIS CE1 C 2.970 -15.934 16.496 1.00 . A A . 58 HIS CE1 1 1
6 9541 1 1 58 HIS CG C 2.962 -14.285 15.034 1.00 . A A . 58 HIS CG 1 1
6 9542 1 1 58 HIS H H 1.460 -10.815 13.421 1.00 . A A . 58 HIS H 1 1
6 9543 1 1 58 HIS HA H 1.330 -13.701 12.874 1.00 . A A . 58 HIS HA 1 1
6 9544 1 1 58 HIS HB2 H 3.418 -12.637 13.813 1.00 . A A . 58 HIS HB2 1 1
6 9545 1 1 58 HIS HB3 H 2.506 -12.242 15.260 1.00 . A A . 58 HIS HB3 1 1
6 9546 1 1 58 HIS HD1 H 1.778 -14.294 16.784 1.00 . A A . 58 HIS HD1 1 1
6 9547 1 1 58 HIS HD2 H 4.400 -15.219 13.691 1.00 . A A . 58 HIS HD2 1 1
6 9548 1 1 58 HIS HE1 H 2.744 -16.538 17.363 1.00 . A A . 58 HIS HE1 1 1
6 9549 1 1 58 HIS HE2 H 4.485 -16.965 15.597 1.00 . A A . 58 HIS HE2 1 1
6 9550 1 1 58 HIS N N 1.184 -11.622 12.940 1.00 . A A . 58 HIS N 1 1
6 9551 1 1 58 HIS ND1 N 2.446 -14.756 16.223 1.00 . A A . 58 HIS ND1 1 1
6 9552 1 1 58 HIS NE2 N 3.805 -16.256 15.530 1.00 . A A . 58 HIS NE2 1 1
6 9553 1 1 58 HIS O O 0.139 -13.877 15.506 1.00 . A A . 58 HIS O 1 1
6 9554 1 1 59 PHE C C -3.034 -13.709 14.932 1.00 . A A . 59 PHE C 1 1
6 9555 1 1 59 PHE CA C -2.193 -12.436 15.045 1.00 . A A . 59 PHE CA 1 1
6 9556 1 1 59 PHE CB C -3.040 -11.208 14.699 1.00 . A A . 59 PHE CB 1 1
6 9557 1 1 59 PHE CD1 C -1.606 -9.498 15.871 1.00 . A A . 59 PHE CD1 1 1
6 9558 1 1 59 PHE CD2 C -2.154 -9.128 13.578 1.00 . A A . 59 PHE CD2 1 1
6 9559 1 1 59 PHE CE1 C -0.881 -8.321 15.890 1.00 . A A . 59 PHE CE1 1 1
6 9560 1 1 59 PHE CE2 C -1.428 -7.950 13.593 1.00 . A A . 59 PHE CE2 1 1
6 9561 1 1 59 PHE CG C -2.253 -9.916 14.714 1.00 . A A . 59 PHE CG 1 1
6 9562 1 1 59 PHE CZ C -0.792 -7.546 14.750 1.00 . A A . 59 PHE CZ 1 1
6 9563 1 1 59 PHE H H -1.042 -12.023 13.317 1.00 . A A . 59 PHE H 1 1
6 9564 1 1 59 PHE HA H -1.847 -12.342 16.065 1.00 . A A . 59 PHE HA 1 1
6 9565 1 1 59 PHE HB2 H -3.462 -11.333 13.712 1.00 . A A . 59 PHE HB2 1 1
6 9566 1 1 59 PHE HB3 H -3.843 -11.117 15.418 1.00 . A A . 59 PHE HB3 1 1
6 9567 1 1 59 PHE HD1 H -1.676 -10.101 16.763 1.00 . A A . 59 PHE HD1 1 1
6 9568 1 1 59 PHE HD2 H -2.649 -9.442 12.671 1.00 . A A . 59 PHE HD2 1 1
6 9569 1 1 59 PHE HE1 H -0.385 -8.008 16.795 1.00 . A A . 59 PHE HE1 1 1
6 9570 1 1 59 PHE HE2 H -1.360 -7.346 12.702 1.00 . A A . 59 PHE HE2 1 1
6 9571 1 1 59 PHE HZ H -0.224 -6.626 14.764 1.00 . A A . 59 PHE HZ 1 1
6 9572 1 1 59 PHE N N -1.016 -12.482 14.181 1.00 . A A . 59 PHE N 1 1
6 9573 1 1 59 PHE O O -3.555 -14.204 15.934 1.00 . A A . 59 PHE O 1 1
6 9574 1 1 60 ASP C C -3.122 -16.685 13.450 1.00 . A A . 60 ASP C 1 1
6 9575 1 1 60 ASP CA C -3.992 -15.426 13.490 1.00 . A A . 60 ASP CA 1 1
6 9576 1 1 60 ASP CB C -4.795 -15.281 12.188 1.00 . A A . 60 ASP CB 1 1
6 9577 1 1 60 ASP CG C -5.934 -16.287 12.100 1.00 . A A . 60 ASP CG 1 1
6 9578 1 1 60 ASP H H -2.692 -13.833 12.965 1.00 . A A . 60 ASP H 1 1
6 9579 1 1 60 ASP HA H -4.682 -15.512 14.319 1.00 . A A . 60 ASP HA 1 1
6 9580 1 1 60 ASP HB2 H -5.212 -14.285 12.139 1.00 . A A . 60 ASP HB2 1 1
6 9581 1 1 60 ASP HB3 H -4.135 -15.430 11.343 1.00 . A A . 60 ASP HB3 1 1
6 9582 1 1 60 ASP N N -3.163 -14.238 13.719 1.00 . A A . 60 ASP N 1 1
6 9583 1 1 60 ASP O O -1.894 -16.597 13.396 1.00 . A A . 60 ASP O 1 1
6 9584 1 1 60 ASP OD1 O -5.702 -17.422 11.643 1.00 . A A . 60 ASP OD1 1 1
6 9585 1 1 60 ASP OD2 O -7.060 -15.960 12.531 1.00 . A A . 60 ASP OD2 1 1
6 9586 1 1 61 HIS C C -3.186 -19.923 12.216 1.00 . A A . 61 HIS C 1 1
6 9587 1 1 61 HIS CA C -3.052 -19.139 13.525 1.00 . A A . 61 HIS CA 1 1
6 9588 1 1 61 HIS CB C -3.561 -19.982 14.706 1.00 . A A . 61 HIS CB 1 1
6 9589 1 1 61 HIS CD2 C -3.620 -18.324 16.702 1.00 . A A . 61 HIS CD2 1 1
6 9590 1 1 61 HIS CE1 C -2.125 -19.298 17.973 1.00 . A A . 61 HIS CE1 1 1
6 9591 1 1 61 HIS CG C -3.185 -19.425 16.046 1.00 . A A . 61 HIS CG 1 1
6 9592 1 1 61 HIS H H -4.742 -17.864 13.441 1.00 . A A . 61 HIS H 1 1
6 9593 1 1 61 HIS HA H -2.002 -18.929 13.682 1.00 . A A . 61 HIS HA 1 1
6 9594 1 1 61 HIS HB2 H -4.640 -20.036 14.661 1.00 . A A . 61 HIS HB2 1 1
6 9595 1 1 61 HIS HB3 H -3.153 -20.981 14.632 1.00 . A A . 61 HIS HB3 1 1
6 9596 1 1 61 HIS HD1 H -1.744 -20.838 16.679 1.00 . A A . 61 HIS HD1 1 1
6 9597 1 1 61 HIS HD2 H -4.362 -17.623 16.352 1.00 . A A . 61 HIS HD2 1 1
6 9598 1 1 61 HIS HE1 H -1.467 -19.521 18.801 1.00 . A A . 61 HIS HE1 1 1
6 9599 1 1 61 HIS HE2 H -3.152 -17.654 18.638 1.00 . A A . 61 HIS HE2 1 1
6 9600 1 1 61 HIS N N -3.762 -17.858 13.472 1.00 . A A . 61 HIS N 1 1
6 9601 1 1 61 HIS ND1 N -2.244 -20.013 16.871 1.00 . A A . 61 HIS ND1 1 1
6 9602 1 1 61 HIS NE2 N -2.946 -18.268 17.896 1.00 . A A . 61 HIS NE2 1 1
6 9603 1 1 61 HIS O O -3.041 -21.147 12.200 1.00 . A A . 61 HIS O 1 1
6 9604 1 1 62 ILE C C -1.992 -20.182 9.316 1.00 . A A . 62 ILE C 1 1
6 9605 1 1 62 ILE CA C -3.413 -19.826 9.771 1.00 . A A . 62 ILE CA 1 1
6 9606 1 1 62 ILE CB C -4.062 -18.901 8.708 1.00 . A A . 62 ILE CB 1 1
6 9607 1 1 62 ILE CD1 C -4.008 -16.536 7.729 1.00 . A A . 62 ILE CD1 1 1
6 9608 1 1 62 ILE CG1 C -3.459 -17.487 8.772 1.00 . A A . 62 ILE CG1 1 1
6 9609 1 1 62 ILE CG2 C -5.573 -18.863 8.888 1.00 . A A . 62 ILE CG2 1 1
6 9610 1 1 62 ILE H H -3.604 -18.252 11.197 1.00 . A A . 62 ILE H 1 1
6 9611 1 1 62 ILE HA H -3.994 -20.738 9.826 1.00 . A A . 62 ILE HA 1 1
6 9612 1 1 62 ILE HB H -3.860 -19.322 7.731 1.00 . A A . 62 ILE HB 1 1
6 9613 1 1 62 ILE HD11 H -5.072 -16.419 7.874 1.00 . A A . 62 ILE HD11 1 1
6 9614 1 1 62 ILE HD12 H -3.821 -16.934 6.743 1.00 . A A . 62 ILE HD12 1 1
6 9615 1 1 62 ILE HD13 H -3.523 -15.575 7.827 1.00 . A A . 62 ILE HD13 1 1
6 9616 1 1 62 ILE HG12 H -3.661 -17.058 9.744 1.00 . A A . 62 ILE HG12 1 1
6 9617 1 1 62 ILE HG13 H -2.389 -17.550 8.630 1.00 . A A . 62 ILE HG13 1 1
6 9618 1 1 62 ILE HG21 H -6.009 -18.179 8.171 1.00 . A A . 62 ILE HG21 1 1
6 9619 1 1 62 ILE HG22 H -5.804 -18.535 9.890 1.00 . A A . 62 ILE HG22 1 1
6 9620 1 1 62 ILE HG23 H -5.980 -19.852 8.736 1.00 . A A . 62 ILE HG23 1 1
6 9621 1 1 62 ILE N N -3.414 -19.212 11.112 1.00 . A A . 62 ILE N 1 1
6 9622 1 1 62 ILE O O -1.769 -20.463 8.137 1.00 . A A . 62 ILE O 1 1
6 9623 1 1 63 ASP C C 0.632 -21.429 8.916 1.00 . A A . 63 ASP C 1 1
6 9624 1 1 63 ASP CA C 0.364 -20.444 10.061 1.00 . A A . 63 ASP CA 1 1
6 9625 1 1 63 ASP CB C 1.002 -20.967 11.355 1.00 . A A . 63 ASP CB 1 1
6 9626 1 1 63 ASP CG C 2.489 -21.268 11.201 1.00 . A A . 63 ASP CG 1 1
6 9627 1 1 63 ASP H H -1.361 -19.978 11.181 1.00 . A A . 63 ASP H 1 1
6 9628 1 1 63 ASP HA H 0.827 -19.499 9.811 1.00 . A A . 63 ASP HA 1 1
6 9629 1 1 63 ASP HB2 H 0.882 -20.224 12.131 1.00 . A A . 63 ASP HB2 1 1
6 9630 1 1 63 ASP HB3 H 0.497 -21.875 11.658 1.00 . A A . 63 ASP HB3 1 1
6 9631 1 1 63 ASP N N -1.067 -20.178 10.277 1.00 . A A . 63 ASP N 1 1
6 9632 1 1 63 ASP O O 0.006 -22.489 8.826 1.00 . A A . 63 ASP O 1 1
6 9633 1 1 63 ASP OD1 O 2.838 -22.401 10.814 1.00 . A A . 63 ASP OD1 1 1
6 9634 1 1 63 ASP OD2 O 3.314 -20.373 11.468 1.00 . A A . 63 ASP OD2 1 1
6 9635 1 1 64 ILE C C 2.680 -23.090 7.147 1.00 . A A . 64 ILE C 1 1
6 9636 1 1 64 ILE CA C 1.937 -21.782 6.853 1.00 . A A . 64 ILE CA 1 1
6 9637 1 1 64 ILE CB C 2.796 -20.863 5.941 1.00 . A A . 64 ILE CB 1 1
6 9638 1 1 64 ILE CD1 C 3.653 -20.654 3.550 1.00 . A A . 64 ILE CD1 1 1
6 9639 1 1 64 ILE CG1 C 3.267 -21.587 4.676 1.00 . A A . 64 ILE CG1 1 1
6 9640 1 1 64 ILE CG2 C 3.999 -20.317 6.706 1.00 . A A . 64 ILE CG2 1 1
6 9641 1 1 64 ILE H H 2.096 -20.244 8.289 1.00 . A A . 64 ILE H 1 1
6 9642 1 1 64 ILE HA H 1.019 -22.018 6.325 1.00 . A A . 64 ILE HA 1 1
6 9643 1 1 64 ILE HB H 2.180 -20.019 5.651 1.00 . A A . 64 ILE HB 1 1
6 9644 1 1 64 ILE HD11 H 2.798 -20.051 3.282 1.00 . A A . 64 ILE HD11 1 1
6 9645 1 1 64 ILE HD12 H 3.968 -21.234 2.696 1.00 . A A . 64 ILE HD12 1 1
6 9646 1 1 64 ILE HD13 H 4.461 -20.012 3.870 1.00 . A A . 64 ILE HD13 1 1
6 9647 1 1 64 ILE HG12 H 4.141 -22.180 4.917 1.00 . A A . 64 ILE HG12 1 1
6 9648 1 1 64 ILE HG13 H 2.482 -22.236 4.322 1.00 . A A . 64 ILE HG13 1 1
6 9649 1 1 64 ILE HG21 H 4.643 -21.134 6.999 1.00 . A A . 64 ILE HG21 1 1
6 9650 1 1 64 ILE HG22 H 3.659 -19.793 7.586 1.00 . A A . 64 ILE HG22 1 1
6 9651 1 1 64 ILE HG23 H 4.551 -19.635 6.073 1.00 . A A . 64 ILE HG23 1 1
6 9652 1 1 64 ILE N N 1.591 -21.055 8.075 1.00 . A A . 64 ILE N 1 1
6 9653 1 1 64 ILE O O 2.524 -24.077 6.425 1.00 . A A . 64 ILE O 1 1
6 9654 1 1 65 GLY C C 3.388 -25.430 9.022 1.00 . A A . 65 GLY C 1 1
6 9655 1 1 65 GLY CA C 4.249 -24.275 8.556 1.00 . A A . 65 GLY CA 1 1
6 9656 1 1 65 GLY H H 3.487 -22.312 8.801 1.00 . A A . 65 GLY H 1 1
6 9657 1 1 65 GLY HA2 H 4.811 -24.581 7.684 1.00 . A A . 65 GLY HA2 1 1
6 9658 1 1 65 GLY HA3 H 4.942 -24.014 9.343 1.00 . A A . 65 GLY HA3 1 1
6 9659 1 1 65 GLY N N 3.459 -23.101 8.220 1.00 . A A . 65 GLY N 1 1
6 9660 1 1 65 GLY O O 3.669 -26.589 8.709 1.00 . A A . 65 GLY O 1 1
6 9661 1 1 66 VAL C C 0.857 -27.021 9.217 1.00 . A A . 66 VAL C 1 1
6 9662 1 1 66 VAL CA C 1.424 -26.121 10.315 1.00 . A A . 66 VAL CA 1 1
6 9663 1 1 66 VAL CB C 0.251 -25.474 11.099 1.00 . A A . 66 VAL CB 1 1
6 9664 1 1 66 VAL CG1 C -0.699 -26.540 11.647 1.00 . A A . 66 VAL CG1 1 1
6 9665 1 1 66 VAL CG2 C 0.780 -24.595 12.231 1.00 . A A . 66 VAL CG2 1 1
6 9666 1 1 66 VAL H H 2.147 -24.158 9.943 1.00 . A A . 66 VAL H 1 1
6 9667 1 1 66 VAL HA H 1.997 -26.730 11.001 1.00 . A A . 66 VAL HA 1 1
6 9668 1 1 66 VAL HB H -0.306 -24.842 10.418 1.00 . A A . 66 VAL HB 1 1
6 9669 1 1 66 VAL HG11 H -1.507 -26.064 12.185 1.00 . A A . 66 VAL HG11 1 1
6 9670 1 1 66 VAL HG12 H -0.160 -27.196 12.315 1.00 . A A . 66 VAL HG12 1 1
6 9671 1 1 66 VAL HG13 H -1.107 -27.116 10.829 1.00 . A A . 66 VAL HG13 1 1
6 9672 1 1 66 VAL HG21 H 1.379 -25.193 12.905 1.00 . A A . 66 VAL HG21 1 1
6 9673 1 1 66 VAL HG22 H -0.051 -24.166 12.773 1.00 . A A . 66 VAL HG22 1 1
6 9674 1 1 66 VAL HG23 H 1.387 -23.802 11.820 1.00 . A A . 66 VAL HG23 1 1
6 9675 1 1 66 VAL N N 2.326 -25.107 9.760 1.00 . A A . 66 VAL N 1 1
6 9676 1 1 66 VAL O O 0.751 -28.236 9.395 1.00 . A A . 66 VAL O 1 1
6 9677 1 1 67 LEU C C 0.855 -28.298 6.504 1.00 . A A . 67 LEU C 1 1
6 9678 1 1 67 LEU CA C -0.075 -27.180 6.970 1.00 . A A . 67 LEU CA 1 1
6 9679 1 1 67 LEU CB C -0.421 -26.262 5.788 1.00 . A A . 67 LEU CB 1 1
6 9680 1 1 67 LEU CD1 C -2.783 -26.109 6.678 1.00 . A A . 67 LEU CD1 1 1
6 9681 1 1 67 LEU CD2 C -1.284 -24.077 6.708 1.00 . A A . 67 LEU CD2 1 1
6 9682 1 1 67 LEU CG C -1.654 -25.361 5.972 1.00 . A A . 67 LEU CG 1 1
6 9683 1 1 67 LEU H H 0.672 -25.463 7.973 1.00 . A A . 67 LEU H 1 1
6 9684 1 1 67 LEU HA H -0.986 -27.630 7.338 1.00 . A A . 67 LEU HA 1 1
6 9685 1 1 67 LEU HB2 H 0.433 -25.621 5.598 1.00 . A A . 67 LEU HB2 1 1
6 9686 1 1 67 LEU HB3 H -0.584 -26.881 4.915 1.00 . A A . 67 LEU HB3 1 1
6 9687 1 1 67 LEU HD11 H -3.053 -26.981 6.100 1.00 . A A . 67 LEU HD11 1 1
6 9688 1 1 67 LEU HD12 H -3.644 -25.461 6.770 1.00 . A A . 67 LEU HD12 1 1
6 9689 1 1 67 LEU HD13 H -2.459 -26.416 7.662 1.00 . A A . 67 LEU HD13 1 1
6 9690 1 1 67 LEU HD21 H -2.158 -23.445 6.789 1.00 . A A . 67 LEU HD21 1 1
6 9691 1 1 67 LEU HD22 H -0.516 -23.553 6.157 1.00 . A A . 67 LEU HD22 1 1
6 9692 1 1 67 LEU HD23 H -0.918 -24.315 7.695 1.00 . A A . 67 LEU HD23 1 1
6 9693 1 1 67 LEU HG H -2.019 -25.080 4.993 1.00 . A A . 67 LEU HG 1 1
6 9694 1 1 67 LEU N N 0.517 -26.427 8.075 1.00 . A A . 67 LEU N 1 1
6 9695 1 1 67 LEU O O 0.400 -29.402 6.192 1.00 . A A . 67 LEU O 1 1
6 9696 1 1 68 ILE C C 3.100 -30.224 6.991 1.00 . A A . 68 ILE C 1 1
6 9697 1 1 68 ILE CA C 3.145 -29.012 6.063 1.00 . A A . 68 ILE CA 1 1
6 9698 1 1 68 ILE CB C 4.579 -28.421 6.049 1.00 . A A . 68 ILE CB 1 1
6 9699 1 1 68 ILE CD1 C 6.000 -26.520 5.103 1.00 . A A . 68 ILE CD1 1 1
6 9700 1 1 68 ILE CG1 C 4.626 -27.155 5.183 1.00 . A A . 68 ILE CG1 1 1
6 9701 1 1 68 ILE CG2 C 5.586 -29.453 5.538 1.00 . A A . 68 ILE CG2 1 1
6 9702 1 1 68 ILE H H 2.458 -27.132 6.760 1.00 . A A . 68 ILE H 1 1
6 9703 1 1 68 ILE HA H 2.895 -29.328 5.057 1.00 . A A . 68 ILE HA 1 1
6 9704 1 1 68 ILE HB H 4.847 -28.162 7.065 1.00 . A A . 68 ILE HB 1 1
6 9705 1 1 68 ILE HD11 H 6.321 -26.222 6.091 1.00 . A A . 68 ILE HD11 1 1
6 9706 1 1 68 ILE HD12 H 5.957 -25.654 4.462 1.00 . A A . 68 ILE HD12 1 1
6 9707 1 1 68 ILE HD13 H 6.704 -27.232 4.696 1.00 . A A . 68 ILE HD13 1 1
6 9708 1 1 68 ILE HG12 H 4.319 -27.404 4.178 1.00 . A A . 68 ILE HG12 1 1
6 9709 1 1 68 ILE HG13 H 3.946 -26.420 5.590 1.00 . A A . 68 ILE HG13 1 1
6 9710 1 1 68 ILE HG21 H 5.510 -30.356 6.126 1.00 . A A . 68 ILE HG21 1 1
6 9711 1 1 68 ILE HG22 H 6.585 -29.055 5.623 1.00 . A A . 68 ILE HG22 1 1
6 9712 1 1 68 ILE HG23 H 5.376 -29.678 4.500 1.00 . A A . 68 ILE HG23 1 1
6 9713 1 1 68 ILE N N 2.155 -28.021 6.483 1.00 . A A . 68 ILE N 1 1
6 9714 1 1 68 ILE O O 3.274 -31.368 6.558 1.00 . A A . 68 ILE O 1 1
6 9715 1 1 69 THR C C 1.550 -31.907 9.006 1.00 . A A . 69 THR C 1 1
6 9716 1 1 69 THR CA C 2.763 -31.013 9.271 1.00 . A A . 69 THR CA 1 1
6 9717 1 1 69 THR CB C 2.668 -30.404 10.688 1.00 . A A . 69 THR CB 1 1
6 9718 1 1 69 THR CG2 C 2.796 -31.480 11.765 1.00 . A A . 69 THR CG2 1 1
6 9719 1 1 69 THR H H 2.660 -29.037 8.542 1.00 . A A . 69 THR H 1 1
6 9720 1 1 69 THR HA H 3.666 -31.606 9.206 1.00 . A A . 69 THR HA 1 1
6 9721 1 1 69 THR HB H 1.706 -29.919 10.794 1.00 . A A . 69 THR HB 1 1
6 9722 1 1 69 THR HG1 H 4.415 -29.590 10.229 1.00 . A A . 69 THR HG1 1 1
6 9723 1 1 69 THR HG21 H 2.726 -31.022 12.741 1.00 . A A . 69 THR HG21 1 1
6 9724 1 1 69 THR HG22 H 3.752 -31.976 11.668 1.00 . A A . 69 THR HG22 1 1
6 9725 1 1 69 THR HG23 H 2.002 -32.204 11.651 1.00 . A A . 69 THR HG23 1 1
6 9726 1 1 69 THR N N 2.833 -29.963 8.268 1.00 . A A . 69 THR N 1 1
6 9727 1 1 69 THR O O 1.562 -33.105 9.299 1.00 . A A . 69 THR O 1 1
6 9728 1 1 69 THR OG1 O 3.703 -29.424 10.863 1.00 . A A . 69 THR OG1 1 1
6 9729 1 1 70 GLN C C -0.451 -32.859 6.812 1.00 . A A . 70 GLN C 1 1
6 9730 1 1 70 GLN CA C -0.699 -32.044 8.081 1.00 . A A . 70 GLN CA 1 1
6 9731 1 1 70 GLN CB C -1.873 -31.075 7.871 1.00 . A A . 70 GLN CB 1 1
6 9732 1 1 70 GLN CD C -3.231 -29.164 8.867 1.00 . A A . 70 GLN CD 1 1
6 9733 1 1 70 GLN CG C -1.939 -29.965 8.911 1.00 . A A . 70 GLN CG 1 1
6 9734 1 1 70 GLN H H 0.556 -30.349 8.237 1.00 . A A . 70 GLN H 1 1
6 9735 1 1 70 GLN HA H -0.932 -32.717 8.896 1.00 . A A . 70 GLN HA 1 1
6 9736 1 1 70 GLN HB2 H -1.782 -30.618 6.896 1.00 . A A . 70 GLN HB2 1 1
6 9737 1 1 70 GLN HB3 H -2.799 -31.633 7.912 1.00 . A A . 70 GLN HB3 1 1
6 9738 1 1 70 GLN HE21 H -4.258 -30.768 8.287 1.00 . A A . 70 GLN HE21 1 1
6 9739 1 1 70 GLN HE22 H -5.172 -29.315 8.480 1.00 . A A . 70 GLN HE22 1 1
6 9740 1 1 70 GLN HG2 H -1.834 -30.399 9.893 1.00 . A A . 70 GLN HG2 1 1
6 9741 1 1 70 GLN HG3 H -1.113 -29.288 8.733 1.00 . A A . 70 GLN HG3 1 1
6 9742 1 1 70 GLN N N 0.510 -31.310 8.430 1.00 . A A . 70 GLN N 1 1
6 9743 1 1 70 GLN NE2 N -4.329 -29.813 8.504 1.00 . A A . 70 GLN NE2 1 1
6 9744 1 1 70 GLN O O -0.746 -34.049 6.761 1.00 . A A . 70 GLN O 1 1
6 9745 1 1 70 GLN OE1 O -3.245 -27.971 9.174 1.00 . A A . 70 GLN OE1 1 1
6 9746 1 1 71 MET C C 1.355 -34.011 4.652 1.00 . A A . 71 MET C 1 1
6 9747 1 1 71 MET CA C 0.414 -32.817 4.510 1.00 . A A . 71 MET CA 1 1
6 9748 1 1 71 MET CB C 1.046 -31.780 3.580 1.00 . A A . 71 MET CB 1 1
6 9749 1 1 71 MET CE C 2.436 -29.607 2.101 1.00 . A A . 71 MET CE 1 1
6 9750 1 1 71 MET CG C 0.093 -30.689 3.116 1.00 . A A . 71 MET CG 1 1
6 9751 1 1 71 MET H H 0.371 -31.260 5.944 1.00 . A A . 71 MET H 1 1
6 9752 1 1 71 MET HA H -0.521 -33.151 4.081 1.00 . A A . 71 MET HA 1 1
6 9753 1 1 71 MET HB2 H 1.866 -31.307 4.098 1.00 . A A . 71 MET HB2 1 1
6 9754 1 1 71 MET HB3 H 1.432 -32.282 2.705 1.00 . A A . 71 MET HB3 1 1
6 9755 1 1 71 MET HE1 H 2.188 -30.099 1.173 1.00 . A A . 71 MET HE1 1 1
6 9756 1 1 71 MET HE2 H 2.989 -30.287 2.736 1.00 . A A . 71 MET HE2 1 1
6 9757 1 1 71 MET HE3 H 3.043 -28.738 1.897 1.00 . A A . 71 MET HE3 1 1
6 9758 1 1 71 MET HG2 H -0.325 -30.974 2.161 1.00 . A A . 71 MET HG2 1 1
6 9759 1 1 71 MET HG3 H -0.707 -30.582 3.837 1.00 . A A . 71 MET HG3 1 1
6 9760 1 1 71 MET N N 0.126 -32.201 5.808 1.00 . A A . 71 MET N 1 1
6 9761 1 1 71 MET O O 1.190 -35.030 3.977 1.00 . A A . 71 MET O 1 1
6 9762 1 1 71 MET SD S 0.928 -29.102 2.931 1.00 . A A . 71 MET SD 1 1
6 9763 1 1 72 THR C C 2.711 -36.197 6.241 1.00 . A A . 72 THR C 1 1
6 9764 1 1 72 THR CA C 3.356 -34.912 5.722 1.00 . A A . 72 THR CA 1 1
6 9765 1 1 72 THR CB C 4.472 -34.451 6.704 1.00 . A A . 72 THR CB 1 1
6 9766 1 1 72 THR CG2 C 4.055 -34.620 8.165 1.00 . A A . 72 THR CG2 1 1
6 9767 1 1 72 THR H H 2.410 -33.046 6.056 1.00 . A A . 72 THR H 1 1
6 9768 1 1 72 THR HA H 3.811 -35.113 4.763 1.00 . A A . 72 THR HA 1 1
6 9769 1 1 72 THR HB H 4.669 -33.407 6.526 1.00 . A A . 72 THR HB 1 1
6 9770 1 1 72 THR HG1 H 5.605 -35.670 5.628 1.00 . A A . 72 THR HG1 1 1
6 9771 1 1 72 THR HG21 H 3.835 -35.657 8.363 1.00 . A A . 72 THR HG21 1 1
6 9772 1 1 72 THR HG22 H 3.176 -34.022 8.361 1.00 . A A . 72 THR HG22 1 1
6 9773 1 1 72 THR HG23 H 4.860 -34.294 8.810 1.00 . A A . 72 THR HG23 1 1
6 9774 1 1 72 THR N N 2.348 -33.872 5.530 1.00 . A A . 72 THR N 1 1
6 9775 1 1 72 THR O O 3.249 -37.292 6.070 1.00 . A A . 72 THR O 1 1
6 9776 1 1 72 THR OG1 O 5.675 -35.199 6.473 1.00 . A A . 72 THR OG1 1 1
6 9777 1 1 73 ASP C C -0.226 -37.674 6.438 1.00 . A A . 73 ASP C 1 1
6 9778 1 1 73 ASP CA C 0.817 -37.174 7.426 1.00 . A A . 73 ASP CA 1 1
6 9779 1 1 73 ASP CB C 0.140 -36.743 8.731 1.00 . A A . 73 ASP CB 1 1
6 9780 1 1 73 ASP CG C -0.534 -37.902 9.448 1.00 . A A . 73 ASP CG 1 1
6 9781 1 1 73 ASP H H 1.165 -35.148 6.942 1.00 . A A . 73 ASP H 1 1
6 9782 1 1 73 ASP HA H 1.521 -37.967 7.636 1.00 . A A . 73 ASP HA 1 1
6 9783 1 1 73 ASP HB2 H 0.888 -36.313 9.385 1.00 . A A . 73 ASP HB2 1 1
6 9784 1 1 73 ASP HB3 H -0.606 -35.992 8.509 1.00 . A A . 73 ASP HB3 1 1
6 9785 1 1 73 ASP N N 1.546 -36.045 6.863 1.00 . A A . 73 ASP N 1 1
6 9786 1 1 73 ASP O O -0.319 -38.873 6.158 1.00 . A A . 73 ASP O 1 1
6 9787 1 1 73 ASP OD1 O 0.170 -38.653 10.150 1.00 . A A . 73 ASP OD1 1 1
6 9788 1 1 73 ASP OD2 O -1.767 -38.065 9.315 1.00 . A A . 73 ASP OD2 1 1
6 9789 1 1 74 GLU C C -2.210 -35.849 3.994 1.00 . A A . 74 GLU C 1 1
6 9790 1 1 74 GLU CA C -2.028 -37.045 4.924 1.00 . A A . 74 GLU CA 1 1
6 9791 1 1 74 GLU CB C -3.359 -37.386 5.602 1.00 . A A . 74 GLU CB 1 1
6 9792 1 1 74 GLU CD C -5.825 -37.847 5.330 1.00 . A A . 74 GLU CD 1 1
6 9793 1 1 74 GLU CG C -4.495 -37.657 4.625 1.00 . A A . 74 GLU CG 1 1
6 9794 1 1 74 GLU H H -0.915 -35.818 6.225 1.00 . A A . 74 GLU H 1 1
6 9795 1 1 74 GLU HA H -1.693 -37.895 4.346 1.00 . A A . 74 GLU HA 1 1
6 9796 1 1 74 GLU HB2 H -3.221 -38.265 6.215 1.00 . A A . 74 GLU HB2 1 1
6 9797 1 1 74 GLU HB3 H -3.649 -36.559 6.236 1.00 . A A . 74 GLU HB3 1 1
6 9798 1 1 74 GLU HG2 H -4.579 -36.821 3.946 1.00 . A A . 74 GLU HG2 1 1
6 9799 1 1 74 GLU HG3 H -4.266 -38.552 4.063 1.00 . A A . 74 GLU HG3 1 1
6 9800 1 1 74 GLU N N -1.016 -36.744 5.921 1.00 . A A . 74 GLU N 1 1
6 9801 1 1 74 GLU O O -2.548 -34.752 4.446 1.00 . A A . 74 GLU O 1 1
6 9802 1 1 74 GLU OE1 O -6.425 -36.839 5.752 1.00 . A A . 74 GLU OE1 1 1
6 9803 1 1 74 GLU OE2 O -6.263 -39.008 5.494 1.00 . A A . 74 GLU OE2 1 1
6 9804 1 1 75 MET C C -3.720 -34.859 1.495 1.00 . A A . 75 MET C 1 1
6 9805 1 1 75 MET CA C -2.211 -35.007 1.714 1.00 . A A . 75 MET CA 1 1
6 9806 1 1 75 MET CB C -1.498 -35.327 0.391 1.00 . A A . 75 MET CB 1 1
6 9807 1 1 75 MET CE C -1.265 -35.509 -2.818 1.00 . A A . 75 MET CE 1 1
6 9808 1 1 75 MET CG C -2.080 -36.516 -0.355 1.00 . A A . 75 MET CG 1 1
6 9809 1 1 75 MET H H -1.637 -36.928 2.407 1.00 . A A . 75 MET H 1 1
6 9810 1 1 75 MET HA H -1.823 -34.079 2.111 1.00 . A A . 75 MET HA 1 1
6 9811 1 1 75 MET HB2 H -1.556 -34.462 -0.254 1.00 . A A . 75 MET HB2 1 1
6 9812 1 1 75 MET HB3 H -0.459 -35.536 0.600 1.00 . A A . 75 MET HB3 1 1
6 9813 1 1 75 MET HE1 H -0.878 -34.653 -2.283 1.00 . A A . 75 MET HE1 1 1
6 9814 1 1 75 MET HE2 H -2.305 -35.346 -3.054 1.00 . A A . 75 MET HE2 1 1
6 9815 1 1 75 MET HE3 H -0.706 -35.643 -3.733 1.00 . A A . 75 MET HE3 1 1
6 9816 1 1 75 MET HG2 H -2.123 -37.352 0.319 1.00 . A A . 75 MET HG2 1 1
6 9817 1 1 75 MET HG3 H -3.082 -36.267 -0.679 1.00 . A A . 75 MET HG3 1 1
6 9818 1 1 75 MET N N -1.972 -36.053 2.703 1.00 . A A . 75 MET N 1 1
6 9819 1 1 75 MET O O -4.468 -35.827 1.641 1.00 . A A . 75 MET O 1 1
6 9820 1 1 75 MET SD S -1.103 -36.979 -1.803 1.00 . A A . 75 MET SD 1 1
6 9821 1 1 76 PRO C C -6.264 -34.053 -0.181 1.00 . A A . 76 PRO C 1 1
6 9822 1 1 76 PRO CA C -5.619 -33.351 1.027 1.00 . A A . 76 PRO CA 1 1
6 9823 1 1 76 PRO CB C -5.632 -31.819 0.890 1.00 . A A . 76 PRO CB 1 1
6 9824 1 1 76 PRO CD C -3.351 -32.462 0.865 1.00 . A A . 76 PRO CD 1 1
6 9825 1 1 76 PRO CG C -4.330 -31.513 0.236 1.00 . A A . 76 PRO CG 1 1
6 9826 1 1 76 PRO HA H -6.155 -33.636 1.924 1.00 . A A . 76 PRO HA 1 1
6 9827 1 1 76 PRO HB2 H -6.469 -31.502 0.288 1.00 . A A . 76 PRO HB2 1 1
6 9828 1 1 76 PRO HB3 H -5.694 -31.365 1.870 1.00 . A A . 76 PRO HB3 1 1
6 9829 1 1 76 PRO HD2 H -2.555 -32.702 0.177 1.00 . A A . 76 PRO HD2 1 1
6 9830 1 1 76 PRO HD3 H -2.951 -32.049 1.783 1.00 . A A . 76 PRO HD3 1 1
6 9831 1 1 76 PRO HG2 H -4.399 -31.691 -0.830 1.00 . A A . 76 PRO HG2 1 1
6 9832 1 1 76 PRO HG3 H -4.042 -30.489 0.431 1.00 . A A . 76 PRO HG3 1 1
6 9833 1 1 76 PRO N N -4.183 -33.646 1.154 1.00 . A A . 76 PRO N 1 1
6 9834 1 1 76 PRO O O -6.629 -35.226 -0.101 1.00 . A A . 76 PRO O 1 1
6 9835 1 1 77 ARG C C -6.321 -33.237 -3.728 1.00 . A A . 77 ARG C 1 1
6 9836 1 1 77 ARG CA C -6.969 -33.891 -2.521 1.00 . A A . 77 ARG CA 1 1
6 9837 1 1 77 ARG CB C -8.474 -33.612 -2.591 1.00 . A A . 77 ARG CB 1 1
6 9838 1 1 77 ARG CD C -10.792 -33.947 -1.719 1.00 . A A . 77 ARG CD 1 1
6 9839 1 1 77 ARG CG C -9.321 -34.270 -1.509 1.00 . A A . 77 ARG CG 1 1
6 9840 1 1 77 ARG CZ C -12.191 -33.317 0.222 1.00 . A A . 77 ARG CZ 1 1
6 9841 1 1 77 ARG H H -6.091 -32.412 -1.310 1.00 . A A . 77 ARG H 1 1
6 9842 1 1 77 ARG HA H -6.794 -34.956 -2.544 1.00 . A A . 77 ARG HA 1 1
6 9843 1 1 77 ARG HB2 H -8.624 -32.544 -2.518 1.00 . A A . 77 ARG HB2 1 1
6 9844 1 1 77 ARG HB3 H -8.836 -33.937 -3.548 1.00 . A A . 77 ARG HB3 1 1
6 9845 1 1 77 ARG HD2 H -10.886 -32.897 -1.955 1.00 . A A . 77 ARG HD2 1 1
6 9846 1 1 77 ARG HD3 H -11.155 -34.530 -2.555 1.00 . A A . 77 ARG HD3 1 1
6 9847 1 1 77 ARG HE H -11.764 -35.198 -0.335 1.00 . A A . 77 ARG HE 1 1
6 9848 1 1 77 ARG HG2 H -9.180 -35.341 -1.549 1.00 . A A . 77 ARG HG2 1 1
6 9849 1 1 77 ARG HG3 H -9.012 -33.897 -0.542 1.00 . A A . 77 ARG HG3 1 1
6 9850 1 1 77 ARG HH11 H -11.312 -31.738 -0.718 1.00 . A A . 77 ARG HH11 1 1
6 9851 1 1 77 ARG HH12 H -12.374 -31.332 0.600 1.00 . A A . 77 ARG HH12 1 1
6 9852 1 1 77 ARG HH21 H -13.198 -34.634 1.400 1.00 . A A . 77 ARG HH21 1 1
6 9853 1 1 77 ARG HH22 H -13.441 -32.956 1.776 1.00 . A A . 77 ARG HH22 1 1
6 9854 1 1 77 ARG N N -6.391 -33.339 -1.301 1.00 . A A . 77 ARG N 1 1
6 9855 1 1 77 ARG NE N -11.611 -34.251 -0.542 1.00 . A A . 77 ARG NE 1 1
6 9856 1 1 77 ARG NH1 N -11.941 -32.027 0.018 1.00 . A A . 77 ARG NH1 1 1
6 9857 1 1 77 ARG NH2 N -13.003 -33.667 1.212 1.00 . A A . 77 ARG NH2 1 1
6 9858 1 1 77 ARG O O -5.895 -32.089 -3.649 1.00 . A A . 77 ARG O 1 1
6 9859 1 1 78 GLU C C -6.817 -32.338 -6.576 1.00 . A A . 78 GLU C 1 1
6 9860 1 1 78 GLU CA C -5.809 -33.379 -6.101 1.00 . A A . 78 GLU CA 1 1
6 9861 1 1 78 GLU CB C -5.630 -34.464 -7.169 1.00 . A A . 78 GLU CB 1 1
6 9862 1 1 78 GLU CD C -4.290 -36.454 -7.963 1.00 . A A . 78 GLU CD 1 1
6 9863 1 1 78 GLU CG C -4.565 -35.496 -6.819 1.00 . A A . 78 GLU CG 1 1
6 9864 1 1 78 GLU H H -6.561 -34.891 -4.818 1.00 . A A . 78 GLU H 1 1
6 9865 1 1 78 GLU HA H -4.860 -32.894 -5.923 1.00 . A A . 78 GLU HA 1 1
6 9866 1 1 78 GLU HB2 H -6.571 -34.981 -7.302 1.00 . A A . 78 GLU HB2 1 1
6 9867 1 1 78 GLU HB3 H -5.353 -33.994 -8.100 1.00 . A A . 78 GLU HB3 1 1
6 9868 1 1 78 GLU HG2 H -3.647 -34.982 -6.568 1.00 . A A . 78 GLU HG2 1 1
6 9869 1 1 78 GLU HG3 H -4.900 -36.065 -5.962 1.00 . A A . 78 GLU HG3 1 1
6 9870 1 1 78 GLU N N -6.266 -33.957 -4.839 1.00 . A A . 78 GLU N 1 1
6 9871 1 1 78 GLU O O -6.446 -31.272 -7.067 1.00 . A A . 78 GLU O 1 1
6 9872 1 1 78 GLU OE1 O -3.402 -36.155 -8.793 1.00 . A A . 78 GLU OE1 1 1
6 9873 1 1 78 GLU OE2 O -4.954 -37.507 -8.043 1.00 . A A . 78 GLU OE2 1 1
6 9874 1 1 79 GLU C C -9.048 -30.468 -5.901 1.00 . A A . 79 GLU C 1 1
6 9875 1 1 79 GLU CA C -9.189 -31.747 -6.723 1.00 . A A . 79 GLU CA 1 1
6 9876 1 1 79 GLU CB C -10.534 -32.419 -6.420 1.00 . A A . 79 GLU CB 1 1
6 9877 1 1 79 GLU CD C -13.058 -32.237 -6.356 1.00 . A A . 79 GLU CD 1 1
6 9878 1 1 79 GLU CG C -11.753 -31.555 -6.730 1.00 . A A . 79 GLU CG 1 1
6 9879 1 1 79 GLU H H -8.313 -33.556 -6.061 1.00 . A A . 79 GLU H 1 1
6 9880 1 1 79 GLU HA H -9.135 -31.504 -7.775 1.00 . A A . 79 GLU HA 1 1
6 9881 1 1 79 GLU HB2 H -10.608 -33.326 -7.003 1.00 . A A . 79 GLU HB2 1 1
6 9882 1 1 79 GLU HB3 H -10.563 -32.677 -5.370 1.00 . A A . 79 GLU HB3 1 1
6 9883 1 1 79 GLU HG2 H -11.672 -30.628 -6.179 1.00 . A A . 79 GLU HG2 1 1
6 9884 1 1 79 GLU HG3 H -11.765 -31.339 -7.791 1.00 . A A . 79 GLU HG3 1 1
6 9885 1 1 79 GLU N N -8.096 -32.664 -6.406 1.00 . A A . 79 GLU N 1 1
6 9886 1 1 79 GLU O O -9.251 -29.363 -6.402 1.00 . A A . 79 GLU O 1 1
6 9887 1 1 79 GLU OE1 O -13.419 -33.239 -7.011 1.00 . A A . 79 GLU OE1 1 1
6 9888 1 1 79 GLU OE2 O -13.730 -31.781 -5.406 1.00 . A A . 79 GLU OE2 1 1
6 9889 1 1 80 ASP C C -7.282 -28.696 -4.160 1.00 . A A . 80 ASP C 1 1
6 9890 1 1 80 ASP CA C -8.477 -29.530 -3.714 1.00 . A A . 80 ASP CA 1 1
6 9891 1 1 80 ASP CB C -8.257 -30.051 -2.281 1.00 . A A . 80 ASP CB 1 1
6 9892 1 1 80 ASP CG C -9.533 -30.511 -1.584 1.00 . A A . 80 ASP CG 1 1
6 9893 1 1 80 ASP H H -8.542 -31.555 -4.306 1.00 . A A . 80 ASP H 1 1
6 9894 1 1 80 ASP HA H -9.364 -28.913 -3.733 1.00 . A A . 80 ASP HA 1 1
6 9895 1 1 80 ASP HB2 H -7.587 -30.903 -2.322 1.00 . A A . 80 ASP HB2 1 1
6 9896 1 1 80 ASP HB3 H -7.805 -29.271 -1.685 1.00 . A A . 80 ASP HB3 1 1
6 9897 1 1 80 ASP N N -8.682 -30.645 -4.634 1.00 . A A . 80 ASP N 1 1
6 9898 1 1 80 ASP O O -7.350 -27.465 -4.213 1.00 . A A . 80 ASP O 1 1
6 9899 1 1 80 ASP OD1 O -10.584 -30.648 -2.251 1.00 . A A . 80 ASP OD1 1 1
6 9900 1 1 80 ASP OD2 O -9.482 -30.767 -0.363 1.00 . A A . 80 ASP OD2 1 1
6 9901 1 1 81 ILE C C -5.240 -27.933 -6.240 1.00 . A A . 81 ILE C 1 1
6 9902 1 1 81 ILE CA C -4.971 -28.716 -4.957 1.00 . A A . 81 ILE CA 1 1
6 9903 1 1 81 ILE CB C -3.826 -29.738 -5.191 1.00 . A A . 81 ILE CB 1 1
6 9904 1 1 81 ILE CD1 C -2.439 -31.546 -4.016 1.00 . A A . 81 ILE CD1 1 1
6 9905 1 1 81 ILE CG1 C -3.453 -30.426 -3.867 1.00 . A A . 81 ILE CG1 1 1
6 9906 1 1 81 ILE CG2 C -2.603 -29.065 -5.815 1.00 . A A . 81 ILE CG2 1 1
6 9907 1 1 81 ILE H H -6.205 -30.355 -4.435 1.00 . A A . 81 ILE H 1 1
6 9908 1 1 81 ILE HA H -4.658 -28.022 -4.186 1.00 . A A . 81 ILE HA 1 1
6 9909 1 1 81 ILE HB H -4.183 -30.487 -5.884 1.00 . A A . 81 ILE HB 1 1
6 9910 1 1 81 ILE HD11 H -2.233 -31.971 -3.045 1.00 . A A . 81 ILE HD11 1 1
6 9911 1 1 81 ILE HD12 H -1.527 -31.154 -4.439 1.00 . A A . 81 ILE HD12 1 1
6 9912 1 1 81 ILE HD13 H -2.838 -32.312 -4.665 1.00 . A A . 81 ILE HD13 1 1
6 9913 1 1 81 ILE HG12 H -3.036 -29.695 -3.190 1.00 . A A . 81 ILE HG12 1 1
6 9914 1 1 81 ILE HG13 H -4.347 -30.845 -3.427 1.00 . A A . 81 ILE HG13 1 1
6 9915 1 1 81 ILE HG21 H -2.869 -28.646 -6.776 1.00 . A A . 81 ILE HG21 1 1
6 9916 1 1 81 ILE HG22 H -1.817 -29.797 -5.950 1.00 . A A . 81 ILE HG22 1 1
6 9917 1 1 81 ILE HG23 H -2.250 -28.275 -5.165 1.00 . A A . 81 ILE HG23 1 1
6 9918 1 1 81 ILE N N -6.190 -29.378 -4.496 1.00 . A A . 81 ILE N 1 1
6 9919 1 1 81 ILE O O -4.738 -26.823 -6.416 1.00 . A A . 81 ILE O 1 1
6 9920 1 1 82 GLU C C -7.280 -26.627 -8.046 1.00 . A A . 82 GLU C 1 1
6 9921 1 1 82 GLU CA C -6.437 -27.864 -8.353 1.00 . A A . 82 GLU CA 1 1
6 9922 1 1 82 GLU CB C -7.221 -28.862 -9.207 1.00 . A A . 82 GLU CB 1 1
6 9923 1 1 82 GLU CD C -6.924 -27.738 -11.466 1.00 . A A . 82 GLU CD 1 1
6 9924 1 1 82 GLU CG C -7.899 -28.252 -10.415 1.00 . A A . 82 GLU CG 1 1
6 9925 1 1 82 GLU H H -6.400 -29.404 -6.940 1.00 . A A . 82 GLU H 1 1
6 9926 1 1 82 GLU HA H -5.541 -27.565 -8.882 1.00 . A A . 82 GLU HA 1 1
6 9927 1 1 82 GLU HB2 H -6.543 -29.631 -9.552 1.00 . A A . 82 GLU HB2 1 1
6 9928 1 1 82 GLU HB3 H -7.981 -29.323 -8.590 1.00 . A A . 82 GLU HB3 1 1
6 9929 1 1 82 GLU HG2 H -8.532 -29.001 -10.865 1.00 . A A . 82 GLU HG2 1 1
6 9930 1 1 82 GLU HG3 H -8.509 -27.432 -10.073 1.00 . A A . 82 GLU HG3 1 1
6 9931 1 1 82 GLU N N -6.046 -28.513 -7.123 1.00 . A A . 82 GLU N 1 1
6 9932 1 1 82 GLU O O -6.988 -25.523 -8.512 1.00 . A A . 82 GLU O 1 1
6 9933 1 1 82 GLU OE1 O -6.530 -26.558 -11.405 1.00 . A A . 82 GLU OE1 1 1
6 9934 1 1 82 GLU OE2 O -6.556 -28.512 -12.374 1.00 . A A . 82 GLU OE2 1 1
6 9935 1 1 83 ARG C C -8.484 -24.563 -6.267 1.00 . A A . 83 ARG C 1 1
6 9936 1 1 83 ARG CA C -9.232 -25.778 -6.823 1.00 . A A . 83 ARG CA 1 1
6 9937 1 1 83 ARG CB C -10.250 -26.360 -5.803 1.00 . A A . 83 ARG CB 1 1
6 9938 1 1 83 ARG CD C -11.199 -24.349 -4.558 1.00 . A A . 83 ARG CD 1 1
6 9939 1 1 83 ARG CG C -10.365 -25.624 -4.464 1.00 . A A . 83 ARG CG 1 1
6 9940 1 1 83 ARG CZ C -12.471 -23.099 -2.847 1.00 . A A . 83 ARG CZ 1 1
6 9941 1 1 83 ARG H H -8.428 -27.730 -6.845 1.00 . A A . 83 ARG H 1 1
6 9942 1 1 83 ARG HA H -9.769 -25.472 -7.711 1.00 . A A . 83 ARG HA 1 1
6 9943 1 1 83 ARG HB2 H -11.230 -26.360 -6.261 1.00 . A A . 83 ARG HB2 1 1
6 9944 1 1 83 ARG HB3 H -9.976 -27.388 -5.594 1.00 . A A . 83 ARG HB3 1 1
6 9945 1 1 83 ARG HD2 H -10.703 -23.655 -5.223 1.00 . A A . 83 ARG HD2 1 1
6 9946 1 1 83 ARG HD3 H -12.172 -24.598 -4.960 1.00 . A A . 83 ARG HD3 1 1
6 9947 1 1 83 ARG HE H -10.604 -23.784 -2.623 1.00 . A A . 83 ARG HE 1 1
6 9948 1 1 83 ARG HG2 H -10.829 -26.282 -3.744 1.00 . A A . 83 ARG HG2 1 1
6 9949 1 1 83 ARG HG3 H -9.372 -25.366 -4.122 1.00 . A A . 83 ARG HG3 1 1
6 9950 1 1 83 ARG HH11 H -13.472 -23.367 -4.587 1.00 . A A . 83 ARG HH11 1 1
6 9951 1 1 83 ARG HH12 H -14.345 -22.516 -3.357 1.00 . A A . 83 ARG HH12 1 1
6 9952 1 1 83 ARG HH21 H -11.738 -22.687 -0.999 1.00 . A A . 83 ARG HH21 1 1
6 9953 1 1 83 ARG HH22 H -13.356 -22.130 -1.304 1.00 . A A . 83 ARG HH22 1 1
6 9954 1 1 83 ARG N N -8.298 -26.830 -7.213 1.00 . A A . 83 ARG N 1 1
6 9955 1 1 83 ARG NE N -11.364 -23.722 -3.250 1.00 . A A . 83 ARG NE 1 1
6 9956 1 1 83 ARG NH1 N -13.512 -22.983 -3.663 1.00 . A A . 83 ARG NH1 1 1
6 9957 1 1 83 ARG NH2 N -12.528 -22.595 -1.622 1.00 . A A . 83 ARG NH2 1 1
6 9958 1 1 83 ARG O O -8.761 -23.422 -6.649 1.00 . A A . 83 ARG O 1 1
6 9959 1 1 84 VAL C C -5.800 -23.077 -5.734 1.00 . A A . 84 VAL C 1 1
6 9960 1 1 84 VAL CA C -6.789 -23.719 -4.750 1.00 . A A . 84 VAL CA 1 1
6 9961 1 1 84 VAL CB C -6.062 -24.187 -3.458 1.00 . A A . 84 VAL CB 1 1
6 9962 1 1 84 VAL CG1 C -4.935 -25.168 -3.765 1.00 . A A . 84 VAL CG1 1 1
6 9963 1 1 84 VAL CG2 C -5.546 -22.989 -2.663 1.00 . A A . 84 VAL CG2 1 1
6 9964 1 1 84 VAL H H -7.321 -25.736 -5.134 1.00 . A A . 84 VAL H 1 1
6 9965 1 1 84 VAL HA H -7.514 -22.965 -4.464 1.00 . A A . 84 VAL HA 1 1
6 9966 1 1 84 VAL HB H -6.784 -24.706 -2.842 1.00 . A A . 84 VAL HB 1 1
6 9967 1 1 84 VAL HG11 H -4.467 -25.484 -2.843 1.00 . A A . 84 VAL HG11 1 1
6 9968 1 1 84 VAL HG12 H -4.198 -24.688 -4.395 1.00 . A A . 84 VAL HG12 1 1
6 9969 1 1 84 VAL HG13 H -5.337 -26.030 -4.276 1.00 . A A . 84 VAL HG13 1 1
6 9970 1 1 84 VAL HG21 H -4.804 -22.458 -3.245 1.00 . A A . 84 VAL HG21 1 1
6 9971 1 1 84 VAL HG22 H -5.100 -23.333 -1.740 1.00 . A A . 84 VAL HG22 1 1
6 9972 1 1 84 VAL HG23 H -6.367 -22.323 -2.438 1.00 . A A . 84 VAL HG23 1 1
6 9973 1 1 84 VAL N N -7.528 -24.806 -5.377 1.00 . A A . 84 VAL N 1 1
6 9974 1 1 84 VAL O O -5.788 -21.857 -5.896 1.00 . A A . 84 VAL O 1 1
6 9975 1 1 85 ARG C C -4.534 -22.507 -8.410 1.00 . A A . 85 ARG C 1 1
6 9976 1 1 85 ARG CA C -3.955 -23.397 -7.311 1.00 . A A . 85 ARG CA 1 1
6 9977 1 1 85 ARG CB C -3.145 -24.552 -7.925 1.00 . A A . 85 ARG CB 1 1
6 9978 1 1 85 ARG CD C -3.021 -26.532 -9.480 1.00 . A A . 85 ARG CD 1 1
6 9979 1 1 85 ARG CG C -3.877 -25.370 -8.988 1.00 . A A . 85 ARG CG 1 1
6 9980 1 1 85 ARG CZ C -3.427 -28.672 -10.668 1.00 . A A . 85 ARG CZ 1 1
6 9981 1 1 85 ARG H H -5.104 -24.862 -6.304 1.00 . A A . 85 ARG H 1 1
6 9982 1 1 85 ARG HA H -3.286 -22.796 -6.709 1.00 . A A . 85 ARG HA 1 1
6 9983 1 1 85 ARG HB2 H -2.250 -24.148 -8.375 1.00 . A A . 85 ARG HB2 1 1
6 9984 1 1 85 ARG HB3 H -2.859 -25.224 -7.129 1.00 . A A . 85 ARG HB3 1 1
6 9985 1 1 85 ARG HD2 H -2.142 -26.136 -9.965 1.00 . A A . 85 ARG HD2 1 1
6 9986 1 1 85 ARG HD3 H -2.724 -27.128 -8.628 1.00 . A A . 85 ARG HD3 1 1
6 9987 1 1 85 ARG HE H -4.486 -26.980 -10.930 1.00 . A A . 85 ARG HE 1 1
6 9988 1 1 85 ARG HG2 H -4.791 -25.761 -8.565 1.00 . A A . 85 ARG HG2 1 1
6 9989 1 1 85 ARG HG3 H -4.114 -24.727 -9.826 1.00 . A A . 85 ARG HG3 1 1
6 9990 1 1 85 ARG HH11 H -1.932 -28.762 -9.308 1.00 . A A . 85 ARG HH11 1 1
6 9991 1 1 85 ARG HH12 H -2.239 -30.237 -10.169 1.00 . A A . 85 ARG HH12 1 1
6 9992 1 1 85 ARG HH21 H -4.867 -28.938 -12.070 1.00 . A A . 85 ARG HH21 1 1
6 9993 1 1 85 ARG HH22 H -3.874 -30.326 -11.753 1.00 . A A . 85 ARG HH22 1 1
6 9994 1 1 85 ARG N N -5.001 -23.899 -6.418 1.00 . A A . 85 ARG N 1 1
6 9995 1 1 85 ARG NE N -3.738 -27.389 -10.432 1.00 . A A . 85 ARG NE 1 1
6 9996 1 1 85 ARG NH1 N -2.451 -29.266 -9.996 1.00 . A A . 85 ARG NH1 1 1
6 9997 1 1 85 ARG NH2 N -4.112 -29.367 -11.565 1.00 . A A . 85 ARG NH2 1 1
6 9998 1 1 85 ARG O O -3.947 -21.482 -8.753 1.00 . A A . 85 ARG O 1 1
6 9999 1 1 86 ARG C C -6.876 -20.792 -9.397 1.00 . A A . 86 ARG C 1 1
6 10000 1 1 86 ARG CA C -6.339 -22.092 -9.990 1.00 . A A . 86 ARG CA 1 1
6 10001 1 1 86 ARG CB C -7.462 -22.875 -10.694 1.00 . A A . 86 ARG CB 1 1
6 10002 1 1 86 ARG CD C -9.708 -24.018 -10.556 1.00 . A A . 86 ARG CD 1 1
6 10003 1 1 86 ARG CG C -8.596 -23.322 -9.779 1.00 . A A . 86 ARG CG 1 1
6 10004 1 1 86 ARG CZ C -9.969 -25.892 -12.154 1.00 . A A . 86 ARG CZ 1 1
6 10005 1 1 86 ARG H H -6.112 -23.723 -8.628 1.00 . A A . 86 ARG H 1 1
6 10006 1 1 86 ARG HA H -5.580 -21.844 -10.722 1.00 . A A . 86 ARG HA 1 1
6 10007 1 1 86 ARG HB2 H -7.882 -22.252 -11.471 1.00 . A A . 86 ARG HB2 1 1
6 10008 1 1 86 ARG HB3 H -7.031 -23.756 -11.151 1.00 . A A . 86 ARG HB3 1 1
6 10009 1 1 86 ARG HD2 H -10.421 -24.426 -9.854 1.00 . A A . 86 ARG HD2 1 1
6 10010 1 1 86 ARG HD3 H -10.202 -23.291 -11.185 1.00 . A A . 86 ARG HD3 1 1
6 10011 1 1 86 ARG HE H -8.219 -25.233 -11.428 1.00 . A A . 86 ARG HE 1 1
6 10012 1 1 86 ARG HG2 H -8.204 -24.008 -9.044 1.00 . A A . 86 ARG HG2 1 1
6 10013 1 1 86 ARG HG3 H -9.007 -22.454 -9.277 1.00 . A A . 86 ARG HG3 1 1
6 10014 1 1 86 ARG HH11 H -11.717 -25.173 -11.428 1.00 . A A . 86 ARG HH11 1 1
6 10015 1 1 86 ARG HH12 H -11.869 -26.403 -12.643 1.00 . A A . 86 ARG HH12 1 1
6 10016 1 1 86 ARG HH21 H -8.412 -26.859 -13.012 1.00 . A A . 86 ARG HH21 1 1
6 10017 1 1 86 ARG HH22 H -9.984 -27.380 -13.534 1.00 . A A . 86 ARG HH22 1 1
6 10018 1 1 86 ARG N N -5.689 -22.891 -8.944 1.00 . A A . 86 ARG N 1 1
6 10019 1 1 86 ARG NE N -9.197 -25.106 -11.399 1.00 . A A . 86 ARG NE 1 1
6 10020 1 1 86 ARG NH1 N -11.290 -25.818 -12.067 1.00 . A A . 86 ARG NH1 1 1
6 10021 1 1 86 ARG NH2 N -9.411 -26.779 -12.966 1.00 . A A . 86 ARG NH2 1 1
6 10022 1 1 86 ARG O O -6.832 -19.740 -10.035 1.00 . A A . 86 ARG O 1 1
6 10023 1 1 87 HIS C C -6.645 -18.717 -7.239 1.00 . A A . 87 HIS C 1 1
6 10024 1 1 87 HIS CA C -7.812 -19.684 -7.429 1.00 . A A . 87 HIS CA 1 1
6 10025 1 1 87 HIS CB C -8.403 -20.090 -6.069 1.00 . A A . 87 HIS CB 1 1
6 10026 1 1 87 HIS CD2 C -8.126 -18.212 -4.283 1.00 . A A . 87 HIS CD2 1 1
6 10027 1 1 87 HIS CE1 C -10.151 -17.383 -4.368 1.00 . A A . 87 HIS CE1 1 1
6 10028 1 1 87 HIS CG C -8.821 -18.928 -5.206 1.00 . A A . 87 HIS CG 1 1
6 10029 1 1 87 HIS H H -7.413 -21.745 -7.720 1.00 . A A . 87 HIS H 1 1
6 10030 1 1 87 HIS HA H -8.579 -19.201 -8.021 1.00 . A A . 87 HIS HA 1 1
6 10031 1 1 87 HIS HB2 H -9.271 -20.710 -6.239 1.00 . A A . 87 HIS HB2 1 1
6 10032 1 1 87 HIS HB3 H -7.667 -20.663 -5.521 1.00 . A A . 87 HIS HB3 1 1
6 10033 1 1 87 HIS HD1 H -10.832 -18.682 -5.798 1.00 . A A . 87 HIS HD1 1 1
6 10034 1 1 87 HIS HD2 H -7.096 -18.367 -3.997 1.00 . A A . 87 HIS HD2 1 1
6 10035 1 1 87 HIS HE1 H -11.020 -16.769 -4.176 1.00 . A A . 87 HIS HE1 1 1
6 10036 1 1 87 HIS HE2 H -8.711 -16.512 -3.198 1.00 . A A . 87 HIS HE2 1 1
6 10037 1 1 87 HIS N N -7.359 -20.867 -8.157 1.00 . A A . 87 HIS N 1 1
6 10038 1 1 87 HIS ND1 N -10.085 -18.380 -5.231 1.00 . A A . 87 HIS ND1 1 1
6 10039 1 1 87 HIS NE2 N -8.976 -17.260 -3.779 1.00 . A A . 87 HIS NE2 1 1
6 10040 1 1 87 HIS O O -6.808 -17.503 -7.327 1.00 . A A . 87 HIS O 1 1
6 10041 1 1 88 LEU C C -3.724 -17.986 -8.146 1.00 . A A . 88 LEU C 1 1
6 10042 1 1 88 LEU CA C -4.241 -18.501 -6.803 1.00 . A A . 88 LEU CA 1 1
6 10043 1 1 88 LEU CB C -3.171 -19.360 -6.104 1.00 . A A . 88 LEU CB 1 1
6 10044 1 1 88 LEU CD1 C -2.748 -18.193 -3.899 1.00 . A A . 88 LEU CD1 1 1
6 10045 1 1 88 LEU CD2 C -4.729 -19.693 -4.122 1.00 . A A . 88 LEU CD2 1 1
6 10046 1 1 88 LEU CG C -3.286 -19.457 -4.565 1.00 . A A . 88 LEU CG 1 1
6 10047 1 1 88 LEU H H -5.423 -20.256 -6.906 1.00 . A A . 88 LEU H 1 1
6 10048 1 1 88 LEU HA H -4.475 -17.652 -6.175 1.00 . A A . 88 LEU HA 1 1
6 10049 1 1 88 LEU HB2 H -3.228 -20.360 -6.512 1.00 . A A . 88 LEU HB2 1 1
6 10050 1 1 88 LEU HB3 H -2.195 -18.952 -6.346 1.00 . A A . 88 LEU HB3 1 1
6 10051 1 1 88 LEU HD11 H -3.313 -17.336 -4.238 1.00 . A A . 88 LEU HD11 1 1
6 10052 1 1 88 LEU HD12 H -1.708 -18.062 -4.159 1.00 . A A . 88 LEU HD12 1 1
6 10053 1 1 88 LEU HD13 H -2.841 -18.283 -2.827 1.00 . A A . 88 LEU HD13 1 1
6 10054 1 1 88 LEU HD21 H -5.096 -20.607 -4.558 1.00 . A A . 88 LEU HD21 1 1
6 10055 1 1 88 LEU HD22 H -5.347 -18.865 -4.442 1.00 . A A . 88 LEU HD22 1 1
6 10056 1 1 88 LEU HD23 H -4.766 -19.771 -3.043 1.00 . A A . 88 LEU HD23 1 1
6 10057 1 1 88 LEU HG H -2.695 -20.299 -4.223 1.00 . A A . 88 LEU HG 1 1
6 10058 1 1 88 LEU N N -5.469 -19.278 -6.982 1.00 . A A . 88 LEU N 1 1
6 10059 1 1 88 LEU O O -3.177 -16.879 -8.235 1.00 . A A . 88 LEU O 1 1
6 10060 1 1 89 ALA C C -4.183 -17.186 -11.049 1.00 . A A . 89 ALA C 1 1
6 10061 1 1 89 ALA CA C -3.481 -18.446 -10.540 1.00 . A A . 89 ALA CA 1 1
6 10062 1 1 89 ALA CB C -3.727 -19.616 -11.490 1.00 . A A . 89 ALA CB 1 1
6 10063 1 1 89 ALA H H -4.383 -19.643 -9.047 1.00 . A A . 89 ALA H 1 1
6 10064 1 1 89 ALA HA H -2.417 -18.259 -10.503 1.00 . A A . 89 ALA HA 1 1
6 10065 1 1 89 ALA HB1 H -4.789 -19.786 -11.586 1.00 . A A . 89 ALA HB1 1 1
6 10066 1 1 89 ALA HB2 H -3.256 -20.506 -11.096 1.00 . A A . 89 ALA HB2 1 1
6 10067 1 1 89 ALA HB3 H -3.309 -19.387 -12.459 1.00 . A A . 89 ALA HB3 1 1
6 10068 1 1 89 ALA N N -3.926 -18.788 -9.190 1.00 . A A . 89 ALA N 1 1
6 10069 1 1 89 ALA O O -3.744 -16.565 -12.017 1.00 . A A . 89 ALA O 1 1
6 10070 1 1 90 LEU C C -5.148 -14.384 -10.357 1.00 . A A . 90 LEU C 1 1
6 10071 1 1 90 LEU CA C -6.007 -15.596 -10.712 1.00 . A A . 90 LEU CA 1 1
6 10072 1 1 90 LEU CB C -7.340 -15.547 -9.955 1.00 . A A . 90 LEU CB 1 1
6 10073 1 1 90 LEU CD1 C -9.602 -16.550 -9.455 1.00 . A A . 90 LEU CD1 1 1
6 10074 1 1 90 LEU CD2 C -8.669 -16.674 -11.787 1.00 . A A . 90 LEU CD2 1 1
6 10075 1 1 90 LEU CG C -8.332 -16.673 -10.294 1.00 . A A . 90 LEU CG 1 1
6 10076 1 1 90 LEU H H -5.641 -17.420 -9.701 1.00 . A A . 90 LEU H 1 1
6 10077 1 1 90 LEU HA H -6.204 -15.584 -11.775 1.00 . A A . 90 LEU HA 1 1
6 10078 1 1 90 LEU HB2 H -7.127 -15.591 -8.895 1.00 . A A . 90 LEU HB2 1 1
6 10079 1 1 90 LEU HB3 H -7.812 -14.599 -10.165 1.00 . A A . 90 LEU HB3 1 1
6 10080 1 1 90 LEU HD11 H -9.350 -16.604 -8.405 1.00 . A A . 90 LEU HD11 1 1
6 10081 1 1 90 LEU HD12 H -10.278 -17.356 -9.703 1.00 . A A . 90 LEU HD12 1 1
6 10082 1 1 90 LEU HD13 H -10.084 -15.602 -9.659 1.00 . A A . 90 LEU HD13 1 1
6 10083 1 1 90 LEU HD21 H -7.769 -16.855 -12.358 1.00 . A A . 90 LEU HD21 1 1
6 10084 1 1 90 LEU HD22 H -9.084 -15.718 -12.066 1.00 . A A . 90 LEU HD22 1 1
6 10085 1 1 90 LEU HD23 H -9.387 -17.454 -11.994 1.00 . A A . 90 LEU HD23 1 1
6 10086 1 1 90 LEU HG H -7.874 -17.624 -10.057 1.00 . A A . 90 LEU HG 1 1
6 10087 1 1 90 LEU N N -5.292 -16.830 -10.401 1.00 . A A . 90 LEU N 1 1
6 10088 1 1 90 LEU O O -5.056 -13.426 -11.127 1.00 . A A . 90 LEU O 1 1
6 10089 1 1 91 GLN C C -2.302 -13.495 -9.580 1.00 . A A . 91 GLN C 1 1
6 10090 1 1 91 GLN CA C -3.590 -13.384 -8.774 1.00 . A A . 91 GLN CA 1 1
6 10091 1 1 91 GLN CB C -3.276 -13.462 -7.268 1.00 . A A . 91 GLN CB 1 1
6 10092 1 1 91 GLN CD C -5.571 -14.174 -6.406 1.00 . A A . 91 GLN CD 1 1
6 10093 1 1 91 GLN CG C -4.464 -13.134 -6.359 1.00 . A A . 91 GLN CG 1 1
6 10094 1 1 91 GLN H H -4.665 -15.201 -8.596 1.00 . A A . 91 GLN H 1 1
6 10095 1 1 91 GLN HA H -4.055 -12.430 -8.990 1.00 . A A . 91 GLN HA 1 1
6 10096 1 1 91 GLN HB2 H -2.938 -14.460 -7.035 1.00 . A A . 91 GLN HB2 1 1
6 10097 1 1 91 GLN HB3 H -2.481 -12.767 -7.045 1.00 . A A . 91 GLN HB3 1 1
6 10098 1 1 91 GLN HE21 H -4.246 -15.634 -6.655 1.00 . A A . 91 GLN HE21 1 1
6 10099 1 1 91 GLN HE22 H -5.903 -16.115 -6.608 1.00 . A A . 91 GLN HE22 1 1
6 10100 1 1 91 GLN HG2 H -4.109 -13.066 -5.342 1.00 . A A . 91 GLN HG2 1 1
6 10101 1 1 91 GLN HG3 H -4.875 -12.178 -6.656 1.00 . A A . 91 GLN HG3 1 1
6 10102 1 1 91 GLN N N -4.514 -14.435 -9.188 1.00 . A A . 91 GLN N 1 1
6 10103 1 1 91 GLN NE2 N -5.204 -15.435 -6.573 1.00 . A A . 91 GLN NE2 1 1
6 10104 1 1 91 GLN O O -1.726 -12.488 -9.993 1.00 . A A . 91 GLN O 1 1
6 10105 1 1 91 GLN OE1 O -6.749 -13.854 -6.259 1.00 . A A . 91 GLN OE1 1 1
6 10106 1 1 92 GLY C C -0.076 -16.329 -10.339 1.00 . A A . 92 GLY C 1 1
6 10107 1 1 92 GLY CA C -0.680 -14.969 -10.610 1.00 . A A . 92 GLY CA 1 1
6 10108 1 1 92 GLY H H -2.381 -15.496 -9.460 1.00 . A A . 92 GLY H 1 1
6 10109 1 1 92 GLY HA2 H -0.928 -14.900 -11.660 1.00 . A A . 92 GLY HA2 1 1
6 10110 1 1 92 GLY HA3 H 0.054 -14.210 -10.374 1.00 . A A . 92 GLY HA3 1 1
6 10111 1 1 92 GLY N N -1.876 -14.731 -9.824 1.00 . A A . 92 GLY N 1 1
6 10112 1 1 92 GLY O O -0.629 -17.116 -9.570 1.00 . A A . 92 GLY O 1 1
6 10113 1 1 93 TRP C C 3.258 -17.672 -10.812 1.00 . A A . 93 TRP C 1 1
6 10114 1 1 93 TRP CA C 1.744 -17.881 -10.787 1.00 . A A . 93 TRP CA 1 1
6 10115 1 1 93 TRP CB C 1.307 -18.868 -11.878 1.00 . A A . 93 TRP CB 1 1
6 10116 1 1 93 TRP CD1 C 2.866 -20.896 -12.140 1.00 . A A . 93 TRP CD1 1 1
6 10117 1 1 93 TRP CD2 C 1.094 -21.252 -10.821 1.00 . A A . 93 TRP CD2 1 1
6 10118 1 1 93 TRP CE2 C 1.852 -22.434 -10.882 1.00 . A A . 93 TRP CE2 1 1
6 10119 1 1 93 TRP CE3 C -0.070 -21.233 -10.049 1.00 . A A . 93 TRP CE3 1 1
6 10120 1 1 93 TRP CG C 1.757 -20.280 -11.633 1.00 . A A . 93 TRP CG 1 1
6 10121 1 1 93 TRP CH2 C 0.338 -23.542 -9.450 1.00 . A A . 93 TRP CH2 1 1
6 10122 1 1 93 TRP CZ2 C 1.484 -23.589 -10.198 1.00 . A A . 93 TRP CZ2 1 1
6 10123 1 1 93 TRP CZ3 C -0.436 -22.378 -9.373 1.00 . A A . 93 TRP CZ3 1 1
6 10124 1 1 93 TRP H H 1.457 -15.932 -11.556 1.00 . A A . 93 TRP H 1 1
6 10125 1 1 93 TRP HA H 1.466 -18.279 -9.819 1.00 . A A . 93 TRP HA 1 1
6 10126 1 1 93 TRP HB2 H 0.229 -18.873 -11.935 1.00 . A A . 93 TRP HB2 1 1
6 10127 1 1 93 TRP HB3 H 1.708 -18.549 -12.830 1.00 . A A . 93 TRP HB3 1 1
6 10128 1 1 93 TRP HD1 H 3.582 -20.422 -12.793 1.00 . A A . 93 TRP HD1 1 1
6 10129 1 1 93 TRP HE1 H 3.631 -22.838 -11.925 1.00 . A A . 93 TRP HE1 1 1
6 10130 1 1 93 TRP HE3 H -0.680 -20.342 -9.976 1.00 . A A . 93 TRP HE3 1 1
6 10131 1 1 93 TRP HH2 H 0.011 -24.416 -8.905 1.00 . A A . 93 TRP HH2 1 1
6 10132 1 1 93 TRP HZ2 H 2.069 -24.494 -10.250 1.00 . A A . 93 TRP HZ2 1 1
6 10133 1 1 93 TRP HZ3 H -1.334 -22.384 -8.770 1.00 . A A . 93 TRP HZ3 1 1
6 10134 1 1 93 TRP N N 1.062 -16.605 -10.963 1.00 . A A . 93 TRP N 1 1
6 10135 1 1 93 TRP NE1 N 2.930 -22.191 -11.694 1.00 . A A . 93 TRP NE1 1 1
6 10136 1 1 93 TRP O O 3.917 -17.925 -11.825 1.00 . A A . 93 TRP O 1 1
6 10137 1 1 94 PRO C C 6.069 -18.213 -9.475 1.00 . A A . 94 PRO C 1 1
6 10138 1 1 94 PRO CA C 5.269 -16.912 -9.598 1.00 . A A . 94 PRO CA 1 1
6 10139 1 1 94 PRO CB C 5.408 -16.065 -8.314 1.00 . A A . 94 PRO CB 1 1
6 10140 1 1 94 PRO CD C 3.108 -16.752 -8.485 1.00 . A A . 94 PRO CD 1 1
6 10141 1 1 94 PRO CG C 4.011 -15.696 -7.910 1.00 . A A . 94 PRO CG 1 1
6 10142 1 1 94 PRO HA H 5.635 -16.350 -10.446 1.00 . A A . 94 PRO HA 1 1
6 10143 1 1 94 PRO HB2 H 5.897 -16.647 -7.544 1.00 . A A . 94 PRO HB2 1 1
6 10144 1 1 94 PRO HB3 H 5.997 -15.185 -8.525 1.00 . A A . 94 PRO HB3 1 1
6 10145 1 1 94 PRO HD2 H 2.995 -17.584 -7.799 1.00 . A A . 94 PRO HD2 1 1
6 10146 1 1 94 PRO HD3 H 2.143 -16.332 -8.727 1.00 . A A . 94 PRO HD3 1 1
6 10147 1 1 94 PRO HG2 H 3.933 -15.681 -6.833 1.00 . A A . 94 PRO HG2 1 1
6 10148 1 1 94 PRO HG3 H 3.757 -14.726 -8.315 1.00 . A A . 94 PRO HG3 1 1
6 10149 1 1 94 PRO N N 3.825 -17.159 -9.706 1.00 . A A . 94 PRO N 1 1
6 10150 1 1 94 PRO O O 7.248 -18.262 -9.809 1.00 . A A . 94 PRO O 1 1
6 10151 1 1 95 LEU C C 6.822 -21.137 -9.872 1.00 . A A . 95 LEU C 1 1
6 10152 1 1 95 LEU CA C 6.023 -20.550 -8.703 1.00 . A A . 95 LEU CA 1 1
6 10153 1 1 95 LEU CB C 4.950 -21.558 -8.249 1.00 . A A . 95 LEU CB 1 1
6 10154 1 1 95 LEU CD1 C 4.452 -20.374 -6.063 1.00 . A A . 95 LEU CD1 1 1
6 10155 1 1 95 LEU CD2 C 3.714 -22.751 -6.405 1.00 . A A . 95 LEU CD2 1 1
6 10156 1 1 95 LEU CG C 4.781 -21.709 -6.726 1.00 . A A . 95 LEU CG 1 1
6 10157 1 1 95 LEU H H 4.427 -19.171 -8.890 1.00 . A A . 95 LEU H 1 1
6 10158 1 1 95 LEU HA H 6.702 -20.380 -7.880 1.00 . A A . 95 LEU HA 1 1
6 10159 1 1 95 LEU HB2 H 4.001 -21.251 -8.666 1.00 . A A . 95 LEU HB2 1 1
6 10160 1 1 95 LEU HB3 H 5.198 -22.528 -8.658 1.00 . A A . 95 LEU HB3 1 1
6 10161 1 1 95 LEU HD11 H 4.368 -20.516 -4.994 1.00 . A A . 95 LEU HD11 1 1
6 10162 1 1 95 LEU HD12 H 3.518 -19.997 -6.451 1.00 . A A . 95 LEU HD12 1 1
6 10163 1 1 95 LEU HD13 H 5.241 -19.666 -6.267 1.00 . A A . 95 LEU HD13 1 1
6 10164 1 1 95 LEU HD21 H 3.599 -22.832 -5.334 1.00 . A A . 95 LEU HD21 1 1
6 10165 1 1 95 LEU HD22 H 4.012 -23.707 -6.807 1.00 . A A . 95 LEU HD22 1 1
6 10166 1 1 95 LEU HD23 H 2.774 -22.450 -6.845 1.00 . A A . 95 LEU HD23 1 1
6 10167 1 1 95 LEU HG H 5.714 -22.056 -6.307 1.00 . A A . 95 LEU HG 1 1
6 10168 1 1 95 LEU N N 5.392 -19.263 -9.018 1.00 . A A . 95 LEU N 1 1
6 10169 1 1 95 LEU O O 7.692 -21.982 -9.657 1.00 . A A . 95 LEU O 1 1
6 10170 1 1 96 ASP C C 8.663 -21.074 -12.298 1.00 . A A . 96 ASP C 1 1
6 10171 1 1 96 ASP CA C 7.154 -21.303 -12.275 1.00 . A A . 96 ASP CA 1 1
6 10172 1 1 96 ASP CB C 6.529 -20.774 -13.570 1.00 . A A . 96 ASP CB 1 1
6 10173 1 1 96 ASP CG C 7.085 -21.494 -14.794 1.00 . A A . 96 ASP CG 1 1
6 10174 1 1 96 ASP H H 5.904 -19.960 -11.203 1.00 . A A . 96 ASP H 1 1
6 10175 1 1 96 ASP HA H 6.976 -22.367 -12.219 1.00 . A A . 96 ASP HA 1 1
6 10176 1 1 96 ASP HB2 H 5.459 -20.923 -13.536 1.00 . A A . 96 ASP HB2 1 1
6 10177 1 1 96 ASP HB3 H 6.740 -19.717 -13.662 1.00 . A A . 96 ASP HB3 1 1
6 10178 1 1 96 ASP N N 6.533 -20.702 -11.094 1.00 . A A . 96 ASP N 1 1
6 10179 1 1 96 ASP O O 9.420 -21.944 -12.734 1.00 . A A . 96 ASP O 1 1
6 10180 1 1 96 ASP OD1 O 6.653 -22.639 -15.060 1.00 . A A . 96 ASP OD1 1 1
6 10181 1 1 96 ASP OD2 O 7.963 -20.935 -15.481 1.00 . A A . 96 ASP OD2 1 1
6 10182 1 1 97 ASP C C 10.880 -18.635 -10.697 1.00 . A A . 97 ASP C 1 1
6 10183 1 1 97 ASP CA C 10.531 -19.584 -11.842 1.00 . A A . 97 ASP CA 1 1
6 10184 1 1 97 ASP CB C 10.928 -18.942 -13.186 1.00 . A A . 97 ASP CB 1 1
6 10185 1 1 97 ASP CG C 10.617 -17.451 -13.257 1.00 . A A . 97 ASP CG 1 1
6 10186 1 1 97 ASP H H 8.470 -19.272 -11.437 1.00 . A A . 97 ASP H 1 1
6 10187 1 1 97 ASP HA H 11.085 -20.504 -11.714 1.00 . A A . 97 ASP HA 1 1
6 10188 1 1 97 ASP HB2 H 11.990 -19.076 -13.338 1.00 . A A . 97 ASP HB2 1 1
6 10189 1 1 97 ASP HB3 H 10.396 -19.442 -13.985 1.00 . A A . 97 ASP HB3 1 1
6 10190 1 1 97 ASP N N 9.106 -19.915 -11.822 1.00 . A A . 97 ASP N 1 1
6 10191 1 1 97 ASP O O 10.083 -17.762 -10.343 1.00 . A A . 97 ASP O 1 1
6 10192 1 1 97 ASP OD1 O 9.434 -17.080 -13.423 1.00 . A A . 97 ASP OD1 1 1
6 10193 1 1 97 ASP OD2 O 11.561 -16.634 -13.151 1.00 . A A . 97 ASP OD2 1 1
6 10194 1 1 98 PRO C C 12.796 -16.488 -9.612 1.00 . A A . 98 PRO C 1 1
6 10195 1 1 98 PRO CA C 12.545 -17.882 -9.056 1.00 . A A . 98 PRO CA 1 1
6 10196 1 1 98 PRO CB C 13.839 -18.517 -8.551 1.00 . A A . 98 PRO CB 1 1
6 10197 1 1 98 PRO CD C 13.032 -19.888 -10.343 1.00 . A A . 98 PRO CD 1 1
6 10198 1 1 98 PRO CG C 14.287 -19.404 -9.661 1.00 . A A . 98 PRO CG 1 1
6 10199 1 1 98 PRO HA H 11.835 -17.815 -8.241 1.00 . A A . 98 PRO HA 1 1
6 10200 1 1 98 PRO HB2 H 14.569 -17.745 -8.337 1.00 . A A . 98 PRO HB2 1 1
6 10201 1 1 98 PRO HB3 H 13.630 -19.071 -7.655 1.00 . A A . 98 PRO HB3 1 1
6 10202 1 1 98 PRO HD2 H 13.202 -20.015 -11.404 1.00 . A A . 98 PRO HD2 1 1
6 10203 1 1 98 PRO HD3 H 12.691 -20.813 -9.902 1.00 . A A . 98 PRO HD3 1 1
6 10204 1 1 98 PRO HG2 H 14.896 -18.839 -10.354 1.00 . A A . 98 PRO HG2 1 1
6 10205 1 1 98 PRO HG3 H 14.845 -20.238 -9.263 1.00 . A A . 98 PRO HG3 1 1
6 10206 1 1 98 PRO N N 12.070 -18.798 -10.090 1.00 . A A . 98 PRO N 1 1
6 10207 1 1 98 PRO O O 13.658 -16.274 -10.464 1.00 . A A . 98 PRO O 1 1
6 10208 1 1 99 ARG C C 13.404 -13.535 -9.106 1.00 . A A . 99 ARG C 1 1
6 10209 1 1 99 ARG CA C 12.081 -14.157 -9.538 1.00 . A A . 99 ARG CA 1 1
6 10210 1 1 99 ARG CB C 10.915 -13.365 -8.933 1.00 . A A . 99 ARG CB 1 1
6 10211 1 1 99 ARG CD C 9.164 -13.284 -10.789 1.00 . A A . 99 ARG CD 1 1
6 10212 1 1 99 ARG CG C 9.523 -13.809 -9.398 1.00 . A A . 99 ARG CG 1 1
6 10213 1 1 99 ARG CZ C 10.005 -13.547 -13.104 1.00 . A A . 99 ARG CZ 1 1
6 10214 1 1 99 ARG H H 11.393 -15.817 -8.416 1.00 . A A . 99 ARG H 1 1
6 10215 1 1 99 ARG HA H 12.010 -14.132 -10.613 1.00 . A A . 99 ARG HA 1 1
6 10216 1 1 99 ARG HB2 H 10.952 -13.468 -7.858 1.00 . A A . 99 ARG HB2 1 1
6 10217 1 1 99 ARG HB3 H 11.040 -12.323 -9.183 1.00 . A A . 99 ARG HB3 1 1
6 10218 1 1 99 ARG HD2 H 8.091 -13.336 -10.909 1.00 . A A . 99 ARG HD2 1 1
6 10219 1 1 99 ARG HD3 H 9.476 -12.251 -10.857 1.00 . A A . 99 ARG HD3 1 1
6 10220 1 1 99 ARG HE H 10.018 -14.985 -11.704 1.00 . A A . 99 ARG HE 1 1
6 10221 1 1 99 ARG HG2 H 9.492 -14.890 -9.419 1.00 . A A . 99 ARG HG2 1 1
6 10222 1 1 99 ARG HG3 H 8.792 -13.445 -8.688 1.00 . A A . 99 ARG HG3 1 1
6 10223 1 1 99 ARG HH11 H 9.430 -11.659 -12.636 1.00 . A A . 99 ARG HH11 1 1
6 10224 1 1 99 ARG HH12 H 9.932 -11.892 -14.279 1.00 . A A . 99 ARG HH12 1 1
6 10225 1 1 99 ARG HH21 H 10.651 -15.306 -13.880 1.00 . A A . 99 ARG HH21 1 1
6 10226 1 1 99 ARG HH22 H 10.623 -13.969 -14.988 1.00 . A A . 99 ARG HH22 1 1
6 10227 1 1 99 ARG N N 12.020 -15.553 -9.109 1.00 . A A . 99 ARG N 1 1
6 10228 1 1 99 ARG NE N 9.792 -14.043 -11.879 1.00 . A A . 99 ARG NE 1 1
6 10229 1 1 99 ARG NH1 N 9.770 -12.264 -13.359 1.00 . A A . 99 ARG NH1 1 1
6 10230 1 1 99 ARG NH2 N 10.465 -14.333 -14.068 1.00 . A A . 99 ARG NH2 1 1
6 10231 1 1 99 ARG O O 13.925 -12.627 -9.753 1.00 . A A . 99 ARG O 1 1
6 10232 1 1 100 ASP C C 16.294 -14.578 -7.848 1.00 . A A . 100 ASP C 1 1
6 10233 1 1 100 ASP CA C 15.209 -13.577 -7.458 1.00 . A A . 100 ASP CA 1 1
6 10234 1 1 100 ASP CB C 15.119 -13.450 -5.929 1.00 . A A . 100 ASP CB 1 1
6 10235 1 1 100 ASP CG C 16.198 -12.547 -5.345 1.00 . A A . 100 ASP CG 1 1
6 10236 1 1 100 ASP H H 13.453 -14.751 -7.536 1.00 . A A . 100 ASP H 1 1
6 10237 1 1 100 ASP HA H 15.437 -12.613 -7.889 1.00 . A A . 100 ASP HA 1 1
6 10238 1 1 100 ASP HB2 H 14.153 -13.040 -5.667 1.00 . A A . 100 ASP HB2 1 1
6 10239 1 1 100 ASP HB3 H 15.215 -14.431 -5.483 1.00 . A A . 100 ASP HB3 1 1
6 10240 1 1 100 ASP N N 13.931 -14.037 -7.998 1.00 . A A . 100 ASP N 1 1
6 10241 1 1 100 ASP O O 16.265 -15.729 -7.406 1.00 . A A . 100 ASP O 1 1
6 10242 1 1 100 ASP OD1 O 17.385 -12.934 -5.352 1.00 . A A . 100 ASP OD1 1 1
6 10243 1 1 100 ASP OD2 O 15.852 -11.446 -4.865 1.00 . A A . 100 ASP OD2 1 1
6 10244 1 1 101 GLY C C 19.425 -15.255 -8.343 1.00 . A A . 101 GLY C 1 1
6 10245 1 1 101 GLY CA C 18.216 -15.057 -9.236 1.00 . A A . 101 GLY CA 1 1
6 10246 1 1 101 GLY H H 17.260 -13.197 -8.922 1.00 . A A . 101 GLY H 1 1
6 10247 1 1 101 GLY HA2 H 17.748 -16.016 -9.404 1.00 . A A . 101 GLY HA2 1 1
6 10248 1 1 101 GLY HA3 H 18.546 -14.667 -10.187 1.00 . A A . 101 GLY HA3 1 1
6 10249 1 1 101 GLY N N 17.230 -14.147 -8.681 1.00 . A A . 101 GLY N 1 1
6 10250 1 1 101 GLY O O 20.539 -14.861 -8.699 1.00 . A A . 101 GLY O 1 1
6 10251 1 1 102 GLU C C 20.213 -17.641 -5.809 1.00 . A A . 102 GLU C 1 1
6 10252 1 1 102 GLU CA C 20.308 -16.185 -6.268 1.00 . A A . 102 GLU CA 1 1
6 10253 1 1 102 GLU CB C 20.293 -15.233 -5.060 1.00 . A A . 102 GLU CB 1 1
6 10254 1 1 102 GLU CD C 22.824 -15.255 -4.829 1.00 . A A . 102 GLU CD 1 1
6 10255 1 1 102 GLU CG C 21.484 -15.405 -4.119 1.00 . A A . 102 GLU CG 1 1
6 10256 1 1 102 GLU H H 18.298 -16.130 -6.940 1.00 . A A . 102 GLU H 1 1
6 10257 1 1 102 GLU HA H 21.239 -16.056 -6.804 1.00 . A A . 102 GLU HA 1 1
6 10258 1 1 102 GLU HB2 H 20.294 -14.214 -5.422 1.00 . A A . 102 GLU HB2 1 1
6 10259 1 1 102 GLU HB3 H 19.386 -15.400 -4.495 1.00 . A A . 102 GLU HB3 1 1
6 10260 1 1 102 GLU HG2 H 21.422 -14.659 -3.338 1.00 . A A . 102 GLU HG2 1 1
6 10261 1 1 102 GLU HG3 H 21.435 -16.390 -3.674 1.00 . A A . 102 GLU HG3 1 1
6 10262 1 1 102 GLU N N 19.216 -15.874 -7.187 1.00 . A A . 102 GLU N 1 1
6 10263 1 1 102 GLU O O 19.117 -18.190 -5.689 1.00 . A A . 102 GLU O 1 1
6 10264 1 1 102 GLU OE1 O 23.241 -14.105 -5.084 1.00 . A A . 102 GLU OE1 1 1
6 10265 1 1 102 GLU OE2 O 23.461 -16.285 -5.144 1.00 . A A . 102 GLU OE2 1 1
6 10266 1 1 103 GLU C C 21.357 -19.799 -3.652 1.00 . A A . 103 GLU C 1 1
6 10267 1 1 103 GLU CA C 21.439 -19.659 -5.171 1.00 . A A . 103 GLU CA 1 1
6 10268 1 1 103 GLU CB C 22.750 -20.287 -5.664 1.00 . A A . 103 GLU CB 1 1
6 10269 1 1 103 GLU CD C 24.290 -20.774 -7.605 1.00 . A A . 103 GLU CD 1 1
6 10270 1 1 103 GLU CG C 22.928 -20.254 -7.177 1.00 . A A . 103 GLU CG 1 1
6 10271 1 1 103 GLU H H 22.200 -17.743 -5.641 1.00 . A A . 103 GLU H 1 1
6 10272 1 1 103 GLU HA H 20.607 -20.182 -5.622 1.00 . A A . 103 GLU HA 1 1
6 10273 1 1 103 GLU HB2 H 23.580 -19.757 -5.218 1.00 . A A . 103 GLU HB2 1 1
6 10274 1 1 103 GLU HB3 H 22.784 -21.319 -5.343 1.00 . A A . 103 GLU HB3 1 1
6 10275 1 1 103 GLU HG2 H 22.160 -20.868 -7.628 1.00 . A A . 103 GLU HG2 1 1
6 10276 1 1 103 GLU HG3 H 22.820 -19.235 -7.520 1.00 . A A . 103 GLU HG3 1 1
6 10277 1 1 103 GLU N N 21.367 -18.255 -5.567 1.00 . A A . 103 GLU N 1 1
6 10278 1 1 103 GLU O O 22.252 -19.343 -2.939 1.00 . A A . 103 GLU O 1 1
6 10279 1 1 103 GLU OE1 O 25.285 -20.032 -7.458 1.00 . A A . 103 GLU OE1 1 1
6 10280 1 1 103 GLU OE2 O 24.378 -21.929 -8.079 1.00 . A A . 103 GLU OE2 1 1
6 10281 1 1 104 PRO C C 21.101 -21.890 -1.325 1.00 . A A . 104 PRO C 1 1
6 10282 1 1 104 PRO CA C 20.170 -20.737 -1.705 1.00 . A A . 104 PRO CA 1 1
6 10283 1 1 104 PRO CB C 18.694 -21.135 -1.540 1.00 . A A . 104 PRO CB 1 1
6 10284 1 1 104 PRO CD C 19.078 -20.837 -3.889 1.00 . A A . 104 PRO CD 1 1
6 10285 1 1 104 PRO CG C 18.290 -21.644 -2.884 1.00 . A A . 104 PRO CG 1 1
6 10286 1 1 104 PRO HA H 20.392 -19.875 -1.087 1.00 . A A . 104 PRO HA 1 1
6 10287 1 1 104 PRO HB2 H 18.603 -21.897 -0.780 1.00 . A A . 104 PRO HB2 1 1
6 10288 1 1 104 PRO HB3 H 18.113 -20.268 -1.257 1.00 . A A . 104 PRO HB3 1 1
6 10289 1 1 104 PRO HD2 H 19.351 -21.449 -4.737 1.00 . A A . 104 PRO HD2 1 1
6 10290 1 1 104 PRO HD3 H 18.509 -19.975 -4.212 1.00 . A A . 104 PRO HD3 1 1
6 10291 1 1 104 PRO HG2 H 18.537 -22.693 -2.966 1.00 . A A . 104 PRO HG2 1 1
6 10292 1 1 104 PRO HG3 H 17.231 -21.495 -3.031 1.00 . A A . 104 PRO HG3 1 1
6 10293 1 1 104 PRO N N 20.279 -20.418 -3.133 1.00 . A A . 104 PRO N 1 1
6 10294 1 1 104 PRO O O 21.655 -21.927 -0.228 1.00 . A A . 104 PRO O 1 1
6 10295 1 1 105 ASP C C 22.928 -24.235 -3.365 1.00 . A A . 105 ASP C 1 1
6 10296 1 1 105 ASP CA C 22.157 -23.969 -2.077 1.00 . A A . 105 ASP CA 1 1
6 10297 1 1 105 ASP CB C 21.371 -25.228 -1.670 1.00 . A A . 105 ASP CB 1 1
6 10298 1 1 105 ASP CG C 20.742 -25.120 -0.289 1.00 . A A . 105 ASP CG 1 1
6 10299 1 1 105 ASP H H 20.769 -22.746 -3.100 1.00 . A A . 105 ASP H 1 1
6 10300 1 1 105 ASP HA H 22.862 -23.725 -1.294 1.00 . A A . 105 ASP HA 1 1
6 10301 1 1 105 ASP HB2 H 20.584 -25.400 -2.391 1.00 . A A . 105 ASP HB2 1 1
6 10302 1 1 105 ASP HB3 H 22.039 -26.078 -1.674 1.00 . A A . 105 ASP HB3 1 1
6 10303 1 1 105 ASP N N 21.265 -22.827 -2.259 1.00 . A A . 105 ASP N 1 1
6 10304 1 1 105 ASP O O 22.509 -25.042 -4.198 1.00 . A A . 105 ASP O 1 1
6 10305 1 1 105 ASP OD1 O 21.468 -25.272 0.716 1.00 . A A . 105 ASP OD1 1 1
6 10306 1 1 105 ASP OD2 O 19.513 -24.890 -0.203 1.00 . A A . 105 ASP OD2 1 1
6 10307 1 1 106 GLY C C 25.676 -24.965 -4.678 1.00 . A A . 106 GLY C 1 1
6 10308 1 1 106 GLY CA C 24.852 -23.696 -4.733 1.00 . A A . 106 GLY CA 1 1
6 10309 1 1 106 GLY H H 24.298 -22.858 -2.867 1.00 . A A . 106 GLY H 1 1
6 10310 1 1 106 GLY HA2 H 24.210 -23.731 -5.603 1.00 . A A . 106 GLY HA2 1 1
6 10311 1 1 106 GLY HA3 H 25.518 -22.850 -4.825 1.00 . A A . 106 GLY HA3 1 1
6 10312 1 1 106 GLY N N 24.034 -23.521 -3.546 1.00 . A A . 106 GLY N 1 1
6 10313 1 1 106 GLY O O 25.932 -25.596 -5.706 1.00 . A A . 106 GLY O 1 1
6 10314 1 1 107 GLU C C 26.319 -27.318 -2.057 1.00 . A A . 107 GLU C 1 1
6 10315 1 1 107 GLU CA C 26.881 -26.549 -3.251 1.00 . A A . 107 GLU CA 1 1
6 10316 1 1 107 GLU CB C 28.356 -26.190 -3.017 1.00 . A A . 107 GLU CB 1 1
6 10317 1 1 107 GLU CD C 30.747 -27.012 -2.775 1.00 . A A . 107 GLU CD 1 1
6 10318 1 1 107 GLU CG C 29.283 -27.399 -2.911 1.00 . A A . 107 GLU CG 1 1
6 10319 1 1 107 GLU H H 25.888 -24.759 -2.708 1.00 . A A . 107 GLU H 1 1
6 10320 1 1 107 GLU HA H 26.801 -27.167 -4.134 1.00 . A A . 107 GLU HA 1 1
6 10321 1 1 107 GLU HB2 H 28.696 -25.577 -3.840 1.00 . A A . 107 GLU HB2 1 1
6 10322 1 1 107 GLU HB3 H 28.435 -25.620 -2.102 1.00 . A A . 107 GLU HB3 1 1
6 10323 1 1 107 GLU HG2 H 28.998 -27.980 -2.045 1.00 . A A . 107 GLU HG2 1 1
6 10324 1 1 107 GLU HG3 H 29.168 -28.005 -3.799 1.00 . A A . 107 GLU HG3 1 1
6 10325 1 1 107 GLU N N 26.101 -25.331 -3.472 1.00 . A A . 107 GLU N 1 1
6 10326 1 1 107 GLU O O 26.542 -28.522 -1.907 1.00 . A A . 107 GLU O 1 1
6 10327 1 1 107 GLU OE1 O 31.390 -26.725 -3.808 1.00 . A A . 107 GLU OE1 1 1
6 10328 1 1 107 GLU OE2 O 31.272 -27.006 -1.643 1.00 . A A . 107 GLU OE2 1 1
6 10329 1 1 108 SER C C 23.584 -27.783 -0.410 1.00 . A A . 108 SER C 1 1
6 10330 1 1 108 SER CA C 24.944 -27.183 -0.040 1.00 . A A . 108 SER CA 1 1
6 10331 1 1 108 SER CB C 24.793 -26.091 1.024 1.00 . A A . 108 SER CB 1 1
6 10332 1 1 108 SER H H 25.462 -25.651 -1.380 1.00 . A A . 108 SER H 1 1
6 10333 1 1 108 SER HA H 25.582 -27.967 0.344 1.00 . A A . 108 SER HA 1 1
6 10334 1 1 108 SER HB2 H 24.089 -26.413 1.779 1.00 . A A . 108 SER HB2 1 1
6 10335 1 1 108 SER HB3 H 25.753 -25.899 1.483 1.00 . A A . 108 SER HB3 1 1
6 10336 1 1 108 SER HG H 23.387 -24.769 0.664 1.00 . A A . 108 SER HG 1 1
6 10337 1 1 108 SER N N 25.584 -26.605 -1.212 1.00 . A A . 108 SER N 1 1
6 10338 1 1 108 SER O O 23.255 -27.911 -1.595 1.00 . A A . 108 SER O 1 1
6 10339 1 1 108 SER OG O 24.320 -24.887 0.440 1.00 . A A . 108 SER OG 1 1
6 10340 1 1 109 GLY C C 21.564 -30.113 -0.221 1.00 . A A . 109 GLY C 1 1
6 10341 1 1 109 GLY CA C 21.487 -28.721 0.372 1.00 . A A . 109 GLY CA 1 1
6 10342 1 1 109 GLY H H 23.124 -28.039 1.523 1.00 . A A . 109 GLY H 1 1
6 10343 1 1 109 GLY HA2 H 20.958 -28.771 1.314 1.00 . A A . 109 GLY HA2 1 1
6 10344 1 1 109 GLY HA3 H 20.938 -28.079 -0.303 1.00 . A A . 109 GLY HA3 1 1
6 10345 1 1 109 GLY N N 22.804 -28.153 0.604 1.00 . A A . 109 GLY N 1 1
6 10346 1 1 109 GLY O O 20.743 -30.486 -1.058 1.00 . A A . 109 GLY O 1 1
6 10347 1 1 110 GLY C C 23.442 -33.128 0.695 1.00 . A A . 110 GLY C 1 1
6 10348 1 1 110 GLY CA C 22.737 -32.227 -0.297 1.00 . A A . 110 GLY CA 1 1
6 10349 1 1 110 GLY H H 23.167 -30.535 0.901 1.00 . A A . 110 GLY H 1 1
6 10350 1 1 110 GLY HA2 H 21.769 -32.652 -0.526 1.00 . A A . 110 GLY HA2 1 1
6 10351 1 1 110 GLY HA3 H 23.322 -32.180 -1.204 1.00 . A A . 110 GLY HA3 1 1
6 10352 1 1 110 GLY N N 22.554 -30.882 0.215 1.00 . A A . 110 GLY N 1 1
6 10353 1 1 110 GLY O O 24.080 -32.643 1.630 1.00 . A A . 110 GLY O 1 1
6 10354 1 1 111 PRO C C 25.473 -35.614 1.096 1.00 . A A . 111 PRO C 1 1
6 10355 1 1 111 PRO CA C 23.982 -35.443 1.398 1.00 . A A . 111 PRO CA 1 1
6 10356 1 1 111 PRO CB C 23.205 -36.724 1.079 1.00 . A A . 111 PRO CB 1 1
6 10357 1 1 111 PRO CD C 22.608 -35.114 -0.594 1.00 . A A . 111 PRO CD 1 1
6 10358 1 1 111 PRO CG C 22.840 -36.587 -0.359 1.00 . A A . 111 PRO CG 1 1
6 10359 1 1 111 PRO HA H 23.853 -35.180 2.440 1.00 . A A . 111 PRO HA 1 1
6 10360 1 1 111 PRO HB2 H 23.831 -37.588 1.253 1.00 . A A . 111 PRO HB2 1 1
6 10361 1 1 111 PRO HB3 H 22.324 -36.781 1.707 1.00 . A A . 111 PRO HB3 1 1
6 10362 1 1 111 PRO HD2 H 23.006 -34.819 -1.555 1.00 . A A . 111 PRO HD2 1 1
6 10363 1 1 111 PRO HD3 H 21.554 -34.884 -0.536 1.00 . A A . 111 PRO HD3 1 1
6 10364 1 1 111 PRO HG2 H 23.651 -36.944 -0.979 1.00 . A A . 111 PRO HG2 1 1
6 10365 1 1 111 PRO HG3 H 21.937 -37.147 -0.566 1.00 . A A . 111 PRO HG3 1 1
6 10366 1 1 111 PRO N N 23.349 -34.459 0.508 1.00 . A A . 111 PRO N 1 1
6 10367 1 1 111 PRO O O 25.997 -36.731 1.074 1.00 . A A . 111 PRO O 1 1
6 10368 1 1 112 ARG C C 28.379 -33.861 1.673 1.00 . A A . 112 ARG C 1 1
6 10369 1 1 112 ARG CA C 27.573 -34.497 0.541 1.00 . A A . 112 ARG CA 1 1
6 10370 1 1 112 ARG CB C 27.816 -33.763 -0.794 1.00 . A A . 112 ARG CB 1 1
6 10371 1 1 112 ARG CD C 28.238 -31.275 -1.103 1.00 . A A . 112 ARG CD 1 1
6 10372 1 1 112 ARG CG C 27.191 -32.362 -0.880 1.00 . A A . 112 ARG CG 1 1
6 10373 1 1 112 ARG CZ C 30.292 -30.438 0.001 1.00 . A A . 112 ARG CZ 1 1
6 10374 1 1 112 ARG H H 25.696 -33.638 0.985 1.00 . A A . 112 ARG H 1 1
6 10375 1 1 112 ARG HA H 27.886 -35.528 0.434 1.00 . A A . 112 ARG HA 1 1
6 10376 1 1 112 ARG HB2 H 28.881 -33.669 -0.947 1.00 . A A . 112 ARG HB2 1 1
6 10377 1 1 112 ARG HB3 H 27.406 -34.363 -1.595 1.00 . A A . 112 ARG HB3 1 1
6 10378 1 1 112 ARG HD2 H 28.777 -31.491 -2.016 1.00 . A A . 112 ARG HD2 1 1
6 10379 1 1 112 ARG HD3 H 27.737 -30.322 -1.203 1.00 . A A . 112 ARG HD3 1 1
6 10380 1 1 112 ARG HE H 29.005 -31.740 0.800 1.00 . A A . 112 ARG HE 1 1
6 10381 1 1 112 ARG HG2 H 26.490 -32.339 -1.704 1.00 . A A . 112 ARG HG2 1 1
6 10382 1 1 112 ARG HG3 H 26.663 -32.154 0.041 1.00 . A A . 112 ARG HG3 1 1
6 10383 1 1 112 ARG HH11 H 29.978 -29.701 -1.857 1.00 . A A . 112 ARG HH11 1 1
6 10384 1 1 112 ARG HH12 H 31.406 -29.116 -1.064 1.00 . A A . 112 ARG HH12 1 1
6 10385 1 1 112 ARG HH21 H 30.880 -31.010 1.856 1.00 . A A . 112 ARG HH21 1 1
6 10386 1 1 112 ARG HH22 H 31.924 -29.871 1.065 1.00 . A A . 112 ARG HH22 1 1
6 10387 1 1 112 ARG N N 26.155 -34.496 0.881 1.00 . A A . 112 ARG N 1 1
6 10388 1 1 112 ARG NE N 29.194 -31.195 0.006 1.00 . A A . 112 ARG NE 1 1
6 10389 1 1 112 ARG NH1 N 30.581 -29.693 -1.060 1.00 . A A . 112 ARG NH1 1 1
6 10390 1 1 112 ARG NH2 N 31.096 -30.439 1.056 1.00 . A A . 112 ARG NH2 1 1
6 10391 1 1 112 ARG O O 29.345 -34.488 2.150 1.00 . A A . 112 ARG O 1 1
6 10392 1 1 112 ARG OXT O 28.020 -32.747 2.112 1.00 . A A . 112 ARG OXT 1 1
7 10393 1 1 1 GLY C C 3.970 -1.964 -1.761 1.00 . A A . 1 GLY C 1 1
7 10394 1 1 1 GLY CA C 2.886 -1.224 -2.522 1.00 . A A . 1 GLY CA 1 1
7 10395 1 1 1 GLY H1 H 1.613 -2.856 -2.739 1.00 . A A . 1 GLY H1 1 1
7 10396 1 1 1 GLY H2 H 2.658 -2.622 -4.049 1.00 . A A . 1 GLY H2 1 1
7 10397 1 1 1 GLY H3 H 1.322 -1.607 -3.843 1.00 . A A . 1 GLY H3 1 1
7 10398 1 1 1 GLY HA2 H 3.348 -0.493 -3.169 1.00 . A A . 1 GLY HA2 1 1
7 10399 1 1 1 GLY HA3 H 2.245 -0.714 -1.817 1.00 . A A . 1 GLY HA3 1 1
7 10400 1 1 1 GLY N N 2.062 -2.139 -3.346 1.00 . A A . 1 GLY N 1 1
7 10401 1 1 1 GLY O O 3.756 -3.098 -1.331 1.00 . A A . 1 GLY O 1 1
7 10402 1 1 2 PRO C C 5.945 -2.181 0.625 1.00 . A A . 2 PRO C 1 1
7 10403 1 1 2 PRO CA C 6.270 -1.968 -0.854 1.00 . A A . 2 PRO CA 1 1
7 10404 1 1 2 PRO CB C 7.423 -0.958 -1.013 1.00 . A A . 2 PRO CB 1 1
7 10405 1 1 2 PRO CD C 5.505 -0.007 -2.074 1.00 . A A . 2 PRO CD 1 1
7 10406 1 1 2 PRO CG C 7.006 -0.065 -2.135 1.00 . A A . 2 PRO CG 1 1
7 10407 1 1 2 PRO HA H 6.551 -2.913 -1.299 1.00 . A A . 2 PRO HA 1 1
7 10408 1 1 2 PRO HB2 H 7.552 -0.402 -0.095 1.00 . A A . 2 PRO HB2 1 1
7 10409 1 1 2 PRO HB3 H 8.338 -1.486 -1.249 1.00 . A A . 2 PRO HB3 1 1
7 10410 1 1 2 PRO HD2 H 5.178 0.758 -1.384 1.00 . A A . 2 PRO HD2 1 1
7 10411 1 1 2 PRO HD3 H 5.090 0.165 -3.058 1.00 . A A . 2 PRO HD3 1 1
7 10412 1 1 2 PRO HG2 H 7.427 0.920 -1.997 1.00 . A A . 2 PRO HG2 1 1
7 10413 1 1 2 PRO HG3 H 7.329 -0.484 -3.079 1.00 . A A . 2 PRO HG3 1 1
7 10414 1 1 2 PRO N N 5.154 -1.349 -1.581 1.00 . A A . 2 PRO N 1 1
7 10415 1 1 2 PRO O O 5.188 -1.407 1.225 1.00 . A A . 2 PRO O 1 1
7 10416 1 1 3 GLY C C 6.790 -4.913 2.971 1.00 . A A . 3 GLY C 1 1
7 10417 1 1 3 GLY CA C 6.309 -3.524 2.609 1.00 . A A . 3 GLY CA 1 1
7 10418 1 1 3 GLY H H 7.086 -3.818 0.665 1.00 . A A . 3 GLY H 1 1
7 10419 1 1 3 GLY HA2 H 6.846 -2.799 3.203 1.00 . A A . 3 GLY HA2 1 1
7 10420 1 1 3 GLY HA3 H 5.254 -3.448 2.832 1.00 . A A . 3 GLY HA3 1 1
7 10421 1 1 3 GLY N N 6.517 -3.229 1.202 1.00 . A A . 3 GLY N 1 1
7 10422 1 1 3 GLY O O 6.184 -5.591 3.800 1.00 . A A . 3 GLY O 1 1
7 10423 1 1 4 SER C C 9.920 -6.584 2.917 1.00 . A A . 4 SER C 1 1
7 10424 1 1 4 SER CA C 8.438 -6.669 2.545 1.00 . A A . 4 SER CA 1 1
7 10425 1 1 4 SER CB C 8.248 -7.505 1.270 1.00 . A A . 4 SER CB 1 1
7 10426 1 1 4 SER H H 8.353 -4.723 1.741 1.00 . A A . 4 SER H 1 1
7 10427 1 1 4 SER HA H 7.903 -7.139 3.359 1.00 . A A . 4 SER HA 1 1
7 10428 1 1 4 SER HB2 H 8.808 -8.425 1.353 1.00 . A A . 4 SER HB2 1 1
7 10429 1 1 4 SER HB3 H 7.199 -7.735 1.145 1.00 . A A . 4 SER HB3 1 1
7 10430 1 1 4 SER HG H 9.413 -7.288 -0.292 1.00 . A A . 4 SER HG 1 1
7 10431 1 1 4 SER N N 7.887 -5.335 2.346 1.00 . A A . 4 SER N 1 1
7 10432 1 1 4 SER O O 10.566 -5.558 2.696 1.00 . A A . 4 SER O 1 1
7 10433 1 1 4 SER OG O 8.698 -6.798 0.124 1.00 . A A . 4 SER OG 1 1
7 10434 1 1 5 MET C C 12.580 -8.827 3.134 1.00 . A A . 5 MET C 1 1
7 10435 1 1 5 MET CA C 11.842 -7.728 3.900 1.00 . A A . 5 MET CA 1 1
7 10436 1 1 5 MET CB C 11.918 -7.978 5.421 1.00 . A A . 5 MET CB 1 1
7 10437 1 1 5 MET CE C 13.151 -10.795 6.273 1.00 . A A . 5 MET CE 1 1
7 10438 1 1 5 MET CG C 13.332 -8.029 5.998 1.00 . A A . 5 MET CG 1 1
7 10439 1 1 5 MET H H 9.861 -8.440 3.651 1.00 . A A . 5 MET H 1 1
7 10440 1 1 5 MET HA H 12.307 -6.776 3.678 1.00 . A A . 5 MET HA 1 1
7 10441 1 1 5 MET HB2 H 11.378 -7.190 5.926 1.00 . A A . 5 MET HB2 1 1
7 10442 1 1 5 MET HB3 H 11.434 -8.920 5.638 1.00 . A A . 5 MET HB3 1 1
7 10443 1 1 5 MET HE1 H 13.573 -11.773 6.092 1.00 . A A . 5 MET HE1 1 1
7 10444 1 1 5 MET HE2 H 12.176 -10.737 5.812 1.00 . A A . 5 MET HE2 1 1
7 10445 1 1 5 MET HE3 H 13.056 -10.633 7.339 1.00 . A A . 5 MET HE3 1 1
7 10446 1 1 5 MET HG2 H 13.891 -7.184 5.619 1.00 . A A . 5 MET HG2 1 1
7 10447 1 1 5 MET HG3 H 13.269 -7.959 7.075 1.00 . A A . 5 MET HG3 1 1
7 10448 1 1 5 MET N N 10.441 -7.664 3.489 1.00 . A A . 5 MET N 1 1
7 10449 1 1 5 MET O O 13.787 -8.731 2.898 1.00 . A A . 5 MET O 1 1
7 10450 1 1 5 MET SD S 14.226 -9.542 5.570 1.00 . A A . 5 MET SD 1 1
7 10451 1 1 6 VAL C C 12.882 -10.804 0.652 1.00 . A A . 6 VAL C 1 1
7 10452 1 1 6 VAL CA C 12.419 -11.042 2.095 1.00 . A A . 6 VAL CA 1 1
7 10453 1 1 6 VAL CB C 11.422 -12.225 2.104 1.00 . A A . 6 VAL CB 1 1
7 10454 1 1 6 VAL CG1 C 11.192 -12.725 3.522 1.00 . A A . 6 VAL CG1 1 1
7 10455 1 1 6 VAL CG2 C 10.100 -11.823 1.448 1.00 . A A . 6 VAL CG2 1 1
7 10456 1 1 6 VAL H H 10.863 -9.812 2.846 1.00 . A A . 6 VAL H 1 1
7 10457 1 1 6 VAL HA H 13.279 -11.331 2.684 1.00 . A A . 6 VAL HA 1 1
7 10458 1 1 6 VAL HB H 11.850 -13.038 1.530 1.00 . A A . 6 VAL HB 1 1
7 10459 1 1 6 VAL HG11 H 12.133 -13.052 3.945 1.00 . A A . 6 VAL HG11 1 1
7 10460 1 1 6 VAL HG12 H 10.502 -13.555 3.501 1.00 . A A . 6 VAL HG12 1 1
7 10461 1 1 6 VAL HG13 H 10.782 -11.929 4.124 1.00 . A A . 6 VAL HG13 1 1
7 10462 1 1 6 VAL HG21 H 10.284 -11.498 0.433 1.00 . A A . 6 VAL HG21 1 1
7 10463 1 1 6 VAL HG22 H 9.646 -11.019 2.008 1.00 . A A . 6 VAL HG22 1 1
7 10464 1 1 6 VAL HG23 H 9.432 -12.674 1.436 1.00 . A A . 6 VAL HG23 1 1
7 10465 1 1 6 VAL N N 11.835 -9.852 2.721 1.00 . A A . 6 VAL N 1 1
7 10466 1 1 6 VAL O O 12.878 -9.679 0.144 1.00 . A A . 6 VAL O 1 1
7 10467 1 1 7 ASN C C 12.764 -11.384 -2.347 1.00 . A A . 7 ASN C 1 1
7 10468 1 1 7 ASN CA C 13.777 -11.954 -1.355 1.00 . A A . 7 ASN CA 1 1
7 10469 1 1 7 ASN CB C 14.029 -13.421 -1.715 1.00 . A A . 7 ASN CB 1 1
7 10470 1 1 7 ASN CG C 15.058 -13.599 -2.797 1.00 . A A . 7 ASN CG 1 1
7 10471 1 1 7 ASN H H 13.299 -12.745 0.529 1.00 . A A . 7 ASN H 1 1
7 10472 1 1 7 ASN HA H 14.703 -11.404 -1.421 1.00 . A A . 7 ASN HA 1 1
7 10473 1 1 7 ASN HB2 H 14.368 -13.946 -0.836 1.00 . A A . 7 ASN HB2 1 1
7 10474 1 1 7 ASN HB3 H 13.104 -13.865 -2.052 1.00 . A A . 7 ASN HB3 1 1
7 10475 1 1 7 ASN HD21 H 16.396 -14.005 -1.403 1.00 . A A . 7 ASN HD21 1 1
7 10476 1 1 7 ASN HD22 H 16.981 -14.011 -3.037 1.00 . A A . 7 ASN HD22 1 1
7 10477 1 1 7 ASN N N 13.295 -11.907 0.024 1.00 . A A . 7 ASN N 1 1
7 10478 1 1 7 ASN ND2 N 16.264 -13.907 -2.375 1.00 . A A . 7 ASN ND2 1 1
7 10479 1 1 7 ASN O O 11.616 -11.123 -1.995 1.00 . A A . 7 ASN O 1 1
7 10480 1 1 7 ASN OD1 O 14.759 -13.506 -3.988 1.00 . A A . 7 ASN OD1 1 1
7 10481 1 1 8 ALA C C 11.256 -11.875 -4.972 1.00 . A A . 8 ALA C 1 1
7 10482 1 1 8 ALA CA C 12.311 -10.803 -4.677 1.00 . A A . 8 ALA CA 1 1
7 10483 1 1 8 ALA CB C 13.122 -10.491 -5.932 1.00 . A A . 8 ALA CB 1 1
7 10484 1 1 8 ALA H H 14.134 -11.424 -3.802 1.00 . A A . 8 ALA H 1 1
7 10485 1 1 8 ALA HA H 11.814 -9.897 -4.359 1.00 . A A . 8 ALA HA 1 1
7 10486 1 1 8 ALA HB1 H 12.471 -10.082 -6.693 1.00 . A A . 8 ALA HB1 1 1
7 10487 1 1 8 ALA HB2 H 13.580 -11.395 -6.302 1.00 . A A . 8 ALA HB2 1 1
7 10488 1 1 8 ALA HB3 H 13.893 -9.771 -5.694 1.00 . A A . 8 ALA HB3 1 1
7 10489 1 1 8 ALA N N 13.192 -11.237 -3.598 1.00 . A A . 8 ALA N 1 1
7 10490 1 1 8 ALA O O 10.058 -11.596 -4.978 1.00 . A A . 8 ALA O 1 1
7 10491 1 1 9 PHE C C 9.910 -14.472 -4.258 1.00 . A A . 9 PHE C 1 1
7 10492 1 1 9 PHE CA C 10.805 -14.230 -5.472 1.00 . A A . 9 PHE CA 1 1
7 10493 1 1 9 PHE CB C 11.613 -15.500 -5.849 1.00 . A A . 9 PHE CB 1 1
7 10494 1 1 9 PHE CD1 C 10.342 -17.448 -4.843 1.00 . A A . 9 PHE CD1 1 1
7 10495 1 1 9 PHE CD2 C 10.526 -17.311 -7.215 1.00 . A A . 9 PHE CD2 1 1
7 10496 1 1 9 PHE CE1 C 9.614 -18.616 -4.962 1.00 . A A . 9 PHE CE1 1 1
7 10497 1 1 9 PHE CE2 C 9.797 -18.480 -7.338 1.00 . A A . 9 PHE CE2 1 1
7 10498 1 1 9 PHE CG C 10.808 -16.779 -5.969 1.00 . A A . 9 PHE CG 1 1
7 10499 1 1 9 PHE CZ C 9.341 -19.132 -6.212 1.00 . A A . 9 PHE CZ 1 1
7 10500 1 1 9 PHE H H 12.682 -13.268 -5.192 1.00 . A A . 9 PHE H 1 1
7 10501 1 1 9 PHE HA H 10.181 -13.952 -6.312 1.00 . A A . 9 PHE HA 1 1
7 10502 1 1 9 PHE HB2 H 12.078 -15.330 -6.809 1.00 . A A . 9 PHE HB2 1 1
7 10503 1 1 9 PHE HB3 H 12.399 -15.672 -5.125 1.00 . A A . 9 PHE HB3 1 1
7 10504 1 1 9 PHE HD1 H 10.553 -17.046 -3.864 1.00 . A A . 9 PHE HD1 1 1
7 10505 1 1 9 PHE HD2 H 10.893 -16.807 -8.096 1.00 . A A . 9 PHE HD2 1 1
7 10506 1 1 9 PHE HE1 H 9.262 -19.124 -4.077 1.00 . A A . 9 PHE HE1 1 1
7 10507 1 1 9 PHE HE2 H 9.585 -18.883 -8.319 1.00 . A A . 9 PHE HE2 1 1
7 10508 1 1 9 PHE HZ H 8.770 -20.046 -6.304 1.00 . A A . 9 PHE HZ 1 1
7 10509 1 1 9 PHE N N 11.713 -13.108 -5.204 1.00 . A A . 9 PHE N 1 1
7 10510 1 1 9 PHE O O 8.701 -14.674 -4.387 1.00 . A A . 9 PHE O 1 1
7 10511 1 1 10 LEU C C 8.717 -13.571 -1.621 1.00 . A A . 10 LEU C 1 1
7 10512 1 1 10 LEU CA C 9.798 -14.636 -1.827 1.00 . A A . 10 LEU CA 1 1
7 10513 1 1 10 LEU CB C 10.787 -14.661 -0.648 1.00 . A A . 10 LEU CB 1 1
7 10514 1 1 10 LEU CD1 C 10.549 -17.084 -0.045 1.00 . A A . 10 LEU CD1 1 1
7 10515 1 1 10 LEU CD2 C 12.313 -16.416 -1.681 1.00 . A A . 10 LEU CD2 1 1
7 10516 1 1 10 LEU CG C 11.534 -15.996 -0.436 1.00 . A A . 10 LEU CG 1 1
7 10517 1 1 10 LEU H H 11.477 -14.231 -3.050 1.00 . A A . 10 LEU H 1 1
7 10518 1 1 10 LEU HA H 9.317 -15.602 -1.893 1.00 . A A . 10 LEU HA 1 1
7 10519 1 1 10 LEU HB2 H 11.519 -13.881 -0.803 1.00 . A A . 10 LEU HB2 1 1
7 10520 1 1 10 LEU HB3 H 10.240 -14.436 0.259 1.00 . A A . 10 LEU HB3 1 1
7 10521 1 1 10 LEU HD11 H 11.080 -18.013 0.099 1.00 . A A . 10 LEU HD11 1 1
7 10522 1 1 10 LEU HD12 H 9.815 -17.209 -0.825 1.00 . A A . 10 LEU HD12 1 1
7 10523 1 1 10 LEU HD13 H 10.053 -16.811 0.877 1.00 . A A . 10 LEU HD13 1 1
7 10524 1 1 10 LEU HD21 H 13.063 -15.676 -1.906 1.00 . A A . 10 LEU HD21 1 1
7 10525 1 1 10 LEU HD22 H 11.639 -16.508 -2.516 1.00 . A A . 10 LEU HD22 1 1
7 10526 1 1 10 LEU HD23 H 12.792 -17.368 -1.501 1.00 . A A . 10 LEU HD23 1 1
7 10527 1 1 10 LEU HG H 12.243 -15.880 0.374 1.00 . A A . 10 LEU HG 1 1
7 10528 1 1 10 LEU N N 10.516 -14.419 -3.079 1.00 . A A . 10 LEU N 1 1
7 10529 1 1 10 LEU O O 7.563 -13.895 -1.340 1.00 . A A . 10 LEU O 1 1
7 10530 1 1 11 ALA C C 7.002 -11.380 -2.689 1.00 . A A . 11 ALA C 1 1
7 10531 1 1 11 ALA CA C 8.141 -11.194 -1.684 1.00 . A A . 11 ALA CA 1 1
7 10532 1 1 11 ALA CB C 8.850 -9.863 -1.921 1.00 . A A . 11 ALA CB 1 1
7 10533 1 1 11 ALA H H 10.042 -12.100 -1.905 1.00 . A A . 11 ALA H 1 1
7 10534 1 1 11 ALA HA H 7.728 -11.182 -0.684 1.00 . A A . 11 ALA HA 1 1
7 10535 1 1 11 ALA HB1 H 8.143 -9.052 -1.825 1.00 . A A . 11 ALA HB1 1 1
7 10536 1 1 11 ALA HB2 H 9.276 -9.854 -2.914 1.00 . A A . 11 ALA HB2 1 1
7 10537 1 1 11 ALA HB3 H 9.639 -9.739 -1.193 1.00 . A A . 11 ALA HB3 1 1
7 10538 1 1 11 ALA N N 9.095 -12.302 -1.763 1.00 . A A . 11 ALA N 1 1
7 10539 1 1 11 ALA O O 5.837 -11.118 -2.378 1.00 . A A . 11 ALA O 1 1
7 10540 1 1 12 LYS C C 5.356 -13.168 -4.421 1.00 . A A . 12 LYS C 1 1
7 10541 1 1 12 LYS CA C 6.356 -12.126 -4.924 1.00 . A A . 12 LYS CA 1 1
7 10542 1 1 12 LYS CB C 7.039 -12.616 -6.213 1.00 . A A . 12 LYS CB 1 1
7 10543 1 1 12 LYS CD C 6.783 -13.564 -8.551 1.00 . A A . 12 LYS CD 1 1
7 10544 1 1 12 LYS CE C 7.485 -12.439 -9.308 1.00 . A A . 12 LYS CE 1 1
7 10545 1 1 12 LYS CG C 6.061 -13.061 -7.300 1.00 . A A . 12 LYS CG 1 1
7 10546 1 1 12 LYS H H 8.301 -11.977 -4.094 1.00 . A A . 12 LYS H 1 1
7 10547 1 1 12 LYS HA H 5.824 -11.208 -5.136 1.00 . A A . 12 LYS HA 1 1
7 10548 1 1 12 LYS HB2 H 7.645 -11.815 -6.611 1.00 . A A . 12 LYS HB2 1 1
7 10549 1 1 12 LYS HB3 H 7.680 -13.453 -5.970 1.00 . A A . 12 LYS HB3 1 1
7 10550 1 1 12 LYS HD2 H 7.521 -14.298 -8.257 1.00 . A A . 12 LYS HD2 1 1
7 10551 1 1 12 LYS HD3 H 6.059 -14.029 -9.208 1.00 . A A . 12 LYS HD3 1 1
7 10552 1 1 12 LYS HE2 H 8.150 -11.923 -8.632 1.00 . A A . 12 LYS HE2 1 1
7 10553 1 1 12 LYS HE3 H 8.059 -12.869 -10.115 1.00 . A A . 12 LYS HE3 1 1
7 10554 1 1 12 LYS HG2 H 5.445 -13.858 -6.910 1.00 . A A . 12 LYS HG2 1 1
7 10555 1 1 12 LYS HG3 H 5.436 -12.223 -7.571 1.00 . A A . 12 LYS HG3 1 1
7 10556 1 1 12 LYS HZ1 H 5.860 -11.942 -10.525 1.00 . A A . 12 LYS HZ1 1 1
7 10557 1 1 12 LYS HZ2 H 7.018 -10.721 -10.396 1.00 . A A . 12 LYS HZ2 1 1
7 10558 1 1 12 LYS HZ3 H 5.964 -11.020 -9.113 1.00 . A A . 12 LYS HZ3 1 1
7 10559 1 1 12 LYS N N 7.348 -11.837 -3.893 1.00 . A A . 12 LYS N 1 1
7 10560 1 1 12 LYS NZ N 6.515 -11.463 -9.873 1.00 . A A . 12 LYS NZ 1 1
7 10561 1 1 12 LYS O O 4.148 -13.006 -4.587 1.00 . A A . 12 LYS O 1 1
7 10562 1 1 13 ILE C C 4.093 -14.696 -2.157 1.00 . A A . 13 ILE C 1 1
7 10563 1 1 13 ILE CA C 5.023 -15.277 -3.221 1.00 . A A . 13 ILE CA 1 1
7 10564 1 1 13 ILE CB C 5.869 -16.415 -2.591 1.00 . A A . 13 ILE CB 1 1
7 10565 1 1 13 ILE CD1 C 6.000 -17.873 -4.694 1.00 . A A . 13 ILE CD1 1 1
7 10566 1 1 13 ILE CG1 C 6.763 -17.086 -3.649 1.00 . A A . 13 ILE CG1 1 1
7 10567 1 1 13 ILE CG2 C 4.973 -17.454 -1.910 1.00 . A A . 13 ILE CG2 1 1
7 10568 1 1 13 ILE H H 6.850 -14.302 -3.707 1.00 . A A . 13 ILE H 1 1
7 10569 1 1 13 ILE HA H 4.426 -15.696 -4.021 1.00 . A A . 13 ILE HA 1 1
7 10570 1 1 13 ILE HB H 6.501 -15.977 -1.831 1.00 . A A . 13 ILE HB 1 1
7 10571 1 1 13 ILE HD11 H 5.302 -17.221 -5.199 1.00 . A A . 13 ILE HD11 1 1
7 10572 1 1 13 ILE HD12 H 5.459 -18.678 -4.220 1.00 . A A . 13 ILE HD12 1 1
7 10573 1 1 13 ILE HD13 H 6.694 -18.280 -5.413 1.00 . A A . 13 ILE HD13 1 1
7 10574 1 1 13 ILE HG12 H 7.335 -16.328 -4.162 1.00 . A A . 13 ILE HG12 1 1
7 10575 1 1 13 ILE HG13 H 7.444 -17.766 -3.155 1.00 . A A . 13 ILE HG13 1 1
7 10576 1 1 13 ILE HG21 H 5.583 -18.249 -1.506 1.00 . A A . 13 ILE HG21 1 1
7 10577 1 1 13 ILE HG22 H 4.281 -17.863 -2.631 1.00 . A A . 13 ILE HG22 1 1
7 10578 1 1 13 ILE HG23 H 4.421 -16.983 -1.109 1.00 . A A . 13 ILE HG23 1 1
7 10579 1 1 13 ILE N N 5.871 -14.226 -3.792 1.00 . A A . 13 ILE N 1 1
7 10580 1 1 13 ILE O O 2.890 -14.964 -2.150 1.00 . A A . 13 ILE O 1 1
7 10581 1 1 14 ALA C C 2.763 -12.425 -0.713 1.00 . A A . 14 ALA C 1 1
7 10582 1 1 14 ALA CA C 3.913 -13.277 -0.177 1.00 . A A . 14 ALA CA 1 1
7 10583 1 1 14 ALA CB C 4.841 -12.434 0.696 1.00 . A A . 14 ALA CB 1 1
7 10584 1 1 14 ALA H H 5.625 -13.704 -1.345 1.00 . A A . 14 ALA H 1 1
7 10585 1 1 14 ALA HA H 3.506 -14.071 0.434 1.00 . A A . 14 ALA HA 1 1
7 10586 1 1 14 ALA HB1 H 5.655 -13.047 1.056 1.00 . A A . 14 ALA HB1 1 1
7 10587 1 1 14 ALA HB2 H 4.290 -12.043 1.540 1.00 . A A . 14 ALA HB2 1 1
7 10588 1 1 14 ALA HB3 H 5.238 -11.614 0.116 1.00 . A A . 14 ALA HB3 1 1
7 10589 1 1 14 ALA N N 4.664 -13.889 -1.266 1.00 . A A . 14 ALA N 1 1
7 10590 1 1 14 ALA O O 1.625 -12.556 -0.268 1.00 . A A . 14 ALA O 1 1
7 10591 1 1 15 ALA C C 1.024 -11.502 -3.057 1.00 . A A . 15 ALA C 1 1
7 10592 1 1 15 ALA CA C 2.057 -10.688 -2.278 1.00 . A A . 15 ALA CA 1 1
7 10593 1 1 15 ALA CB C 2.722 -9.657 -3.183 1.00 . A A . 15 ALA CB 1 1
7 10594 1 1 15 ALA H H 3.990 -11.516 -2.004 1.00 . A A . 15 ALA H 1 1
7 10595 1 1 15 ALA HA H 1.554 -10.160 -1.476 1.00 . A A . 15 ALA HA 1 1
7 10596 1 1 15 ALA HB1 H 1.978 -8.969 -3.557 1.00 . A A . 15 ALA HB1 1 1
7 10597 1 1 15 ALA HB2 H 3.194 -10.161 -4.016 1.00 . A A . 15 ALA HB2 1 1
7 10598 1 1 15 ALA HB3 H 3.469 -9.111 -2.624 1.00 . A A . 15 ALA HB3 1 1
7 10599 1 1 15 ALA N N 3.064 -11.564 -1.680 1.00 . A A . 15 ALA N 1 1
7 10600 1 1 15 ALA O O -0.175 -11.229 -3.000 1.00 . A A . 15 ALA O 1 1
7 10601 1 1 16 TRP C C -0.389 -14.067 -3.666 1.00 . A A . 16 TRP C 1 1
7 10602 1 1 16 TRP CA C 0.678 -13.418 -4.553 1.00 . A A . 16 TRP CA 1 1
7 10603 1 1 16 TRP CB C 1.590 -14.470 -5.211 1.00 . A A . 16 TRP CB 1 1
7 10604 1 1 16 TRP CD1 C -0.021 -15.898 -6.609 1.00 . A A . 16 TRP CD1 1 1
7 10605 1 1 16 TRP CD2 C 1.187 -17.048 -5.117 1.00 . A A . 16 TRP CD2 1 1
7 10606 1 1 16 TRP CE2 C 0.361 -17.949 -5.807 1.00 . A A . 16 TRP CE2 1 1
7 10607 1 1 16 TRP CE3 C 2.040 -17.539 -4.126 1.00 . A A . 16 TRP CE3 1 1
7 10608 1 1 16 TRP CG C 0.923 -15.741 -5.639 1.00 . A A . 16 TRP CG 1 1
7 10609 1 1 16 TRP CH2 C 1.212 -19.769 -4.564 1.00 . A A . 16 TRP CH2 1 1
7 10610 1 1 16 TRP CZ2 C 0.366 -19.317 -5.540 1.00 . A A . 16 TRP CZ2 1 1
7 10611 1 1 16 TRP CZ3 C 2.045 -18.893 -3.861 1.00 . A A . 16 TRP CZ3 1 1
7 10612 1 1 16 TRP H H 2.486 -12.648 -3.778 1.00 . A A . 16 TRP H 1 1
7 10613 1 1 16 TRP HA H 0.186 -12.844 -5.326 1.00 . A A . 16 TRP HA 1 1
7 10614 1 1 16 TRP HB2 H 2.041 -14.033 -6.090 1.00 . A A . 16 TRP HB2 1 1
7 10615 1 1 16 TRP HB3 H 2.375 -14.729 -4.513 1.00 . A A . 16 TRP HB3 1 1
7 10616 1 1 16 TRP HD1 H -0.433 -15.090 -7.197 1.00 . A A . 16 TRP HD1 1 1
7 10617 1 1 16 TRP HE1 H -1.026 -17.590 -7.347 1.00 . A A . 16 TRP HE1 1 1
7 10618 1 1 16 TRP HE3 H 2.690 -16.878 -3.574 1.00 . A A . 16 TRP HE3 1 1
7 10619 1 1 16 TRP HH2 H 1.249 -20.822 -4.322 1.00 . A A . 16 TRP HH2 1 1
7 10620 1 1 16 TRP HZ2 H -0.272 -20.005 -6.071 1.00 . A A . 16 TRP HZ2 1 1
7 10621 1 1 16 TRP HZ3 H 2.699 -19.289 -3.099 1.00 . A A . 16 TRP HZ3 1 1
7 10622 1 1 16 TRP N N 1.515 -12.506 -3.775 1.00 . A A . 16 TRP N 1 1
7 10623 1 1 16 TRP NE1 N -0.366 -17.225 -6.719 1.00 . A A . 16 TRP NE1 1 1
7 10624 1 1 16 TRP O O -1.575 -14.097 -4.011 1.00 . A A . 16 TRP O 1 1
7 10625 1 1 17 LEU C C -1.752 -14.169 -0.860 1.00 . A A . 17 LEU C 1 1
7 10626 1 1 17 LEU CA C -0.857 -15.197 -1.555 1.00 . A A . 17 LEU CA 1 1
7 10627 1 1 17 LEU CB C -0.039 -15.990 -0.519 1.00 . A A . 17 LEU CB 1 1
7 10628 1 1 17 LEU CD1 C 1.098 -18.162 0.090 1.00 . A A . 17 LEU CD1 1 1
7 10629 1 1 17 LEU CD2 C -1.322 -18.144 -0.568 1.00 . A A . 17 LEU CD2 1 1
7 10630 1 1 17 LEU CG C 0.043 -17.499 -0.790 1.00 . A A . 17 LEU CG 1 1
7 10631 1 1 17 LEU H H 0.999 -14.508 -2.305 1.00 . A A . 17 LEU H 1 1
7 10632 1 1 17 LEU HA H -1.484 -15.885 -2.103 1.00 . A A . 17 LEU HA 1 1
7 10633 1 1 17 LEU HB2 H 0.967 -15.589 -0.500 1.00 . A A . 17 LEU HB2 1 1
7 10634 1 1 17 LEU HB3 H -0.481 -15.846 0.456 1.00 . A A . 17 LEU HB3 1 1
7 10635 1 1 17 LEU HD11 H 0.846 -18.024 1.130 1.00 . A A . 17 LEU HD11 1 1
7 10636 1 1 17 LEU HD12 H 2.063 -17.717 -0.110 1.00 . A A . 17 LEU HD12 1 1
7 10637 1 1 17 LEU HD13 H 1.137 -19.217 -0.135 1.00 . A A . 17 LEU HD13 1 1
7 10638 1 1 17 LEU HD21 H -1.636 -17.984 0.456 1.00 . A A . 17 LEU HD21 1 1
7 10639 1 1 17 LEU HD22 H -1.259 -19.204 -0.765 1.00 . A A . 17 LEU HD22 1 1
7 10640 1 1 17 LEU HD23 H -2.046 -17.695 -1.236 1.00 . A A . 17 LEU HD23 1 1
7 10641 1 1 17 LEU HG H 0.323 -17.658 -1.822 1.00 . A A . 17 LEU HG 1 1
7 10642 1 1 17 LEU N N 0.042 -14.565 -2.516 1.00 . A A . 17 LEU N 1 1
7 10643 1 1 17 LEU O O -2.977 -14.326 -0.815 1.00 . A A . 17 LEU O 1 1
7 10644 1 1 18 ASN C C -2.934 -11.441 -0.385 1.00 . A A . 18 ASN C 1 1
7 10645 1 1 18 ASN CA C -1.843 -12.112 0.456 1.00 . A A . 18 ASN CA 1 1
7 10646 1 1 18 ASN CB C -0.844 -11.061 0.985 1.00 . A A . 18 ASN CB 1 1
7 10647 1 1 18 ASN CG C -1.329 -10.281 2.209 1.00 . A A . 18 ASN CG 1 1
7 10648 1 1 18 ASN H H -0.169 -13.016 -0.479 1.00 . A A . 18 ASN H 1 1
7 10649 1 1 18 ASN HA H -2.304 -12.618 1.292 1.00 . A A . 18 ASN HA 1 1
7 10650 1 1 18 ASN HB2 H 0.073 -11.564 1.256 1.00 . A A . 18 ASN HB2 1 1
7 10651 1 1 18 ASN HB3 H -0.627 -10.352 0.196 1.00 . A A . 18 ASN HB3 1 1
7 10652 1 1 18 ASN HD21 H -3.231 -10.394 1.643 1.00 . A A . 18 ASN HD21 1 1
7 10653 1 1 18 ASN HD22 H -2.935 -9.564 3.122 1.00 . A A . 18 ASN HD22 1 1
7 10654 1 1 18 ASN N N -1.134 -13.118 -0.336 1.00 . A A . 18 ASN N 1 1
7 10655 1 1 18 ASN ND2 N -2.630 -10.057 2.335 1.00 . A A . 18 ASN ND2 1 1
7 10656 1 1 18 ASN O O -3.994 -11.082 0.128 1.00 . A A . 18 ASN O 1 1
7 10657 1 1 18 ASN OD1 O -0.523 -9.870 3.044 1.00 . A A . 18 ASN OD1 1 1
7 10658 1 1 19 ALA C C -4.904 -11.538 -2.678 1.00 . A A . 19 ALA C 1 1
7 10659 1 1 19 ALA CA C -3.637 -10.691 -2.600 1.00 . A A . 19 ALA CA 1 1
7 10660 1 1 19 ALA CB C -3.020 -10.524 -3.987 1.00 . A A . 19 ALA CB 1 1
7 10661 1 1 19 ALA H H -1.804 -11.590 -2.029 1.00 . A A . 19 ALA H 1 1
7 10662 1 1 19 ALA HA H -3.893 -9.709 -2.223 1.00 . A A . 19 ALA HA 1 1
7 10663 1 1 19 ALA HB1 H -2.122 -9.928 -3.913 1.00 . A A . 19 ALA HB1 1 1
7 10664 1 1 19 ALA HB2 H -3.724 -10.028 -4.640 1.00 . A A . 19 ALA HB2 1 1
7 10665 1 1 19 ALA HB3 H -2.774 -11.495 -4.395 1.00 . A A . 19 ALA HB3 1 1
7 10666 1 1 19 ALA N N -2.671 -11.291 -1.681 1.00 . A A . 19 ALA N 1 1
7 10667 1 1 19 ALA O O -6.021 -11.013 -2.694 1.00 . A A . 19 ALA O 1 1
7 10668 1 1 20 GLY C C -6.484 -14.039 -1.457 1.00 . A A . 20 GLY C 1 1
7 10669 1 1 20 GLY CA C -5.844 -13.771 -2.805 1.00 . A A . 20 GLY CA 1 1
7 10670 1 1 20 GLY H H -3.806 -13.214 -2.663 1.00 . A A . 20 GLY H 1 1
7 10671 1 1 20 GLY HA2 H -6.587 -13.351 -3.467 1.00 . A A . 20 GLY HA2 1 1
7 10672 1 1 20 GLY HA3 H -5.498 -14.707 -3.219 1.00 . A A . 20 GLY HA3 1 1
7 10673 1 1 20 GLY N N -4.720 -12.857 -2.710 1.00 . A A . 20 GLY N 1 1
7 10674 1 1 20 GLY O O -7.650 -14.440 -1.381 1.00 . A A . 20 GLY O 1 1
7 10675 1 1 21 TYR C C -5.804 -12.899 1.899 1.00 . A A . 21 TYR C 1 1
7 10676 1 1 21 TYR CA C -6.209 -14.044 0.969 1.00 . A A . 21 TYR CA 1 1
7 10677 1 1 21 TYR CB C -5.682 -15.369 1.531 1.00 . A A . 21 TYR CB 1 1
7 10678 1 1 21 TYR CD1 C -7.521 -17.002 0.975 1.00 . A A . 21 TYR CD1 1 1
7 10679 1 1 21 TYR CD2 C -5.370 -17.377 0.015 1.00 . A A . 21 TYR CD2 1 1
7 10680 1 1 21 TYR CE1 C -7.999 -18.133 0.352 1.00 . A A . 21 TYR CE1 1 1
7 10681 1 1 21 TYR CE2 C -5.845 -18.510 -0.611 1.00 . A A . 21 TYR CE2 1 1
7 10682 1 1 21 TYR CG C -6.202 -16.602 0.820 1.00 . A A . 21 TYR CG 1 1
7 10683 1 1 21 TYR CZ C -7.158 -18.884 -0.440 1.00 . A A . 21 TYR CZ 1 1
7 10684 1 1 21 TYR H H -4.791 -13.528 -0.518 1.00 . A A . 21 TYR H 1 1
7 10685 1 1 21 TYR HA H -7.288 -14.089 0.931 1.00 . A A . 21 TYR HA 1 1
7 10686 1 1 21 TYR HB2 H -4.605 -15.376 1.463 1.00 . A A . 21 TYR HB2 1 1
7 10687 1 1 21 TYR HB3 H -5.968 -15.447 2.573 1.00 . A A . 21 TYR HB3 1 1
7 10688 1 1 21 TYR HD1 H -8.182 -16.412 1.596 1.00 . A A . 21 TYR HD1 1 1
7 10689 1 1 21 TYR HD2 H -4.339 -17.083 -0.118 1.00 . A A . 21 TYR HD2 1 1
7 10690 1 1 21 TYR HE1 H -9.023 -18.433 0.493 1.00 . A A . 21 TYR HE1 1 1
7 10691 1 1 21 TYR HE2 H -5.184 -19.105 -1.213 1.00 . A A . 21 TYR HE2 1 1
7 10692 1 1 21 TYR HH H -7.047 -20.753 -0.882 1.00 . A A . 21 TYR HH 1 1
7 10693 1 1 21 TYR N N -5.718 -13.830 -0.389 1.00 . A A . 21 TYR N 1 1
7 10694 1 1 21 TYR O O -4.892 -13.047 2.713 1.00 . A A . 21 TYR O 1 1
7 10695 1 1 21 TYR OH O -7.636 -20.013 -1.064 1.00 . A A . 21 TYR OH 1 1
7 10696 1 1 22 PRO C C -6.893 -10.836 4.054 1.00 . A A . 22 PRO C 1 1
7 10697 1 1 22 PRO CA C -6.230 -10.605 2.694 1.00 . A A . 22 PRO CA 1 1
7 10698 1 1 22 PRO CB C -6.872 -9.424 1.955 1.00 . A A . 22 PRO CB 1 1
7 10699 1 1 22 PRO CD C -7.483 -11.414 0.760 1.00 . A A . 22 PRO CD 1 1
7 10700 1 1 22 PRO CG C -7.970 -10.040 1.152 1.00 . A A . 22 PRO CG 1 1
7 10701 1 1 22 PRO HA H -5.171 -10.422 2.832 1.00 . A A . 22 PRO HA 1 1
7 10702 1 1 22 PRO HB2 H -7.254 -8.707 2.671 1.00 . A A . 22 PRO HB2 1 1
7 10703 1 1 22 PRO HB3 H -6.138 -8.950 1.320 1.00 . A A . 22 PRO HB3 1 1
7 10704 1 1 22 PRO HD2 H -8.297 -12.125 0.789 1.00 . A A . 22 PRO HD2 1 1
7 10705 1 1 22 PRO HD3 H -7.038 -11.391 -0.226 1.00 . A A . 22 PRO HD3 1 1
7 10706 1 1 22 PRO HG2 H -8.867 -10.119 1.753 1.00 . A A . 22 PRO HG2 1 1
7 10707 1 1 22 PRO HG3 H -8.162 -9.443 0.272 1.00 . A A . 22 PRO HG3 1 1
7 10708 1 1 22 PRO N N -6.467 -11.734 1.787 1.00 . A A . 22 PRO N 1 1
7 10709 1 1 22 PRO O O -6.495 -10.258 5.065 1.00 . A A . 22 PRO O 1 1
7 10710 1 1 23 GLU C C -8.086 -13.308 5.910 1.00 . A A . 23 GLU C 1 1
7 10711 1 1 23 GLU CA C -8.652 -12.041 5.264 1.00 . A A . 23 GLU CA 1 1
7 10712 1 1 23 GLU CB C -10.133 -12.248 4.913 1.00 . A A . 23 GLU CB 1 1
7 10713 1 1 23 GLU CD C -11.819 -13.504 3.485 1.00 . A A . 23 GLU CD 1 1
7 10714 1 1 23 GLU CG C -10.352 -13.225 3.760 1.00 . A A . 23 GLU CG 1 1
7 10715 1 1 23 GLU H H -8.171 -12.102 3.207 1.00 . A A . 23 GLU H 1 1
7 10716 1 1 23 GLU HA H -8.564 -11.220 5.962 1.00 . A A . 23 GLU HA 1 1
7 10717 1 1 23 GLU HB2 H -10.651 -12.625 5.785 1.00 . A A . 23 GLU HB2 1 1
7 10718 1 1 23 GLU HB3 H -10.562 -11.295 4.637 1.00 . A A . 23 GLU HB3 1 1
7 10719 1 1 23 GLU HG2 H -9.908 -12.808 2.867 1.00 . A A . 23 GLU HG2 1 1
7 10720 1 1 23 GLU HG3 H -9.858 -14.159 3.997 1.00 . A A . 23 GLU HG3 1 1
7 10721 1 1 23 GLU N N -7.908 -11.694 4.054 1.00 . A A . 23 GLU N 1 1
7 10722 1 1 23 GLU O O -8.226 -13.522 7.117 1.00 . A A . 23 GLU O 1 1
7 10723 1 1 23 GLU OE1 O -12.455 -12.719 2.750 1.00 . A A . 23 GLU OE1 1 1
7 10724 1 1 23 GLU OE2 O -12.338 -14.521 3.992 1.00 . A A . 23 GLU OE2 1 1
7 10725 1 1 24 GLY C C -7.366 -16.578 4.736 1.00 . A A . 24 GLY C 1 1
7 10726 1 1 24 GLY CA C -6.904 -15.403 5.577 1.00 . A A . 24 GLY CA 1 1
7 10727 1 1 24 GLY H H -7.355 -13.909 4.152 1.00 . A A . 24 GLY H 1 1
7 10728 1 1 24 GLY HA2 H -5.826 -15.350 5.539 1.00 . A A . 24 GLY HA2 1 1
7 10729 1 1 24 GLY HA3 H -7.211 -15.563 6.600 1.00 . A A . 24 GLY HA3 1 1
7 10730 1 1 24 GLY N N -7.451 -14.146 5.095 1.00 . A A . 24 GLY N 1 1
7 10731 1 1 24 GLY O O -8.326 -16.459 3.969 1.00 . A A . 24 GLY O 1 1
7 10732 1 1 25 VAL C C -7.701 -19.935 5.014 1.00 . A A . 25 VAL C 1 1
7 10733 1 1 25 VAL CA C -7.014 -18.909 4.107 1.00 . A A . 25 VAL CA 1 1
7 10734 1 1 25 VAL CB C -5.741 -19.565 3.500 1.00 . A A . 25 VAL CB 1 1
7 10735 1 1 25 VAL CG1 C -6.088 -20.479 2.329 1.00 . A A . 25 VAL CG1 1 1
7 10736 1 1 25 VAL CG2 C -4.693 -18.524 3.115 1.00 . A A . 25 VAL CG2 1 1
7 10737 1 1 25 VAL H H -5.944 -17.745 5.511 1.00 . A A . 25 VAL H 1 1
7 10738 1 1 25 VAL HA H -7.682 -18.634 3.301 1.00 . A A . 25 VAL HA 1 1
7 10739 1 1 25 VAL HB H -5.311 -20.186 4.252 1.00 . A A . 25 VAL HB 1 1
7 10740 1 1 25 VAL HG11 H -6.613 -19.914 1.576 1.00 . A A . 25 VAL HG11 1 1
7 10741 1 1 25 VAL HG12 H -6.714 -21.288 2.675 1.00 . A A . 25 VAL HG12 1 1
7 10742 1 1 25 VAL HG13 H -5.179 -20.883 1.905 1.00 . A A . 25 VAL HG13 1 1
7 10743 1 1 25 VAL HG21 H -5.103 -17.852 2.383 1.00 . A A . 25 VAL HG21 1 1
7 10744 1 1 25 VAL HG22 H -3.825 -19.020 2.703 1.00 . A A . 25 VAL HG22 1 1
7 10745 1 1 25 VAL HG23 H -4.402 -17.964 3.993 1.00 . A A . 25 VAL HG23 1 1
7 10746 1 1 25 VAL N N -6.685 -17.709 4.871 1.00 . A A . 25 VAL N 1 1
7 10747 1 1 25 VAL O O -7.212 -20.204 6.113 1.00 . A A . 25 VAL O 1 1
7 10748 1 1 26 PRO C C -8.766 -22.911 5.217 1.00 . A A . 26 PRO C 1 1
7 10749 1 1 26 PRO CA C -9.515 -21.577 5.340 1.00 . A A . 26 PRO CA 1 1
7 10750 1 1 26 PRO CB C -10.898 -21.656 4.686 1.00 . A A . 26 PRO CB 1 1
7 10751 1 1 26 PRO CD C -9.573 -20.173 3.342 1.00 . A A . 26 PRO CD 1 1
7 10752 1 1 26 PRO CG C -10.671 -21.208 3.282 1.00 . A A . 26 PRO CG 1 1
7 10753 1 1 26 PRO HA H -9.617 -21.317 6.387 1.00 . A A . 26 PRO HA 1 1
7 10754 1 1 26 PRO HB2 H -11.269 -22.670 4.726 1.00 . A A . 26 PRO HB2 1 1
7 10755 1 1 26 PRO HB3 H -11.584 -20.998 5.203 1.00 . A A . 26 PRO HB3 1 1
7 10756 1 1 26 PRO HD2 H -8.928 -20.257 2.480 1.00 . A A . 26 PRO HD2 1 1
7 10757 1 1 26 PRO HD3 H -9.993 -19.178 3.403 1.00 . A A . 26 PRO HD3 1 1
7 10758 1 1 26 PRO HG2 H -10.363 -22.049 2.675 1.00 . A A . 26 PRO HG2 1 1
7 10759 1 1 26 PRO HG3 H -11.577 -20.772 2.882 1.00 . A A . 26 PRO HG3 1 1
7 10760 1 1 26 PRO N N -8.841 -20.512 4.585 1.00 . A A . 26 PRO N 1 1
7 10761 1 1 26 PRO O O -8.035 -23.127 4.249 1.00 . A A . 26 PRO O 1 1
7 10762 1 1 27 GLY C C -8.289 -25.864 4.930 1.00 . A A . 27 GLY C 1 1
7 10763 1 1 27 GLY CA C -8.247 -25.075 6.239 1.00 . A A . 27 GLY CA 1 1
7 10764 1 1 27 GLY H H -9.612 -23.588 6.899 1.00 . A A . 27 GLY H 1 1
7 10765 1 1 27 GLY HA2 H -7.212 -24.881 6.490 1.00 . A A . 27 GLY HA2 1 1
7 10766 1 1 27 GLY HA3 H -8.679 -25.681 7.020 1.00 . A A . 27 GLY HA3 1 1
7 10767 1 1 27 GLY N N -8.963 -23.799 6.192 1.00 . A A . 27 GLY N 1 1
7 10768 1 1 27 GLY O O -7.227 -26.213 4.381 1.00 . A A . 27 GLY O 1 1
7 10769 1 1 28 PRO C C -8.966 -26.308 1.958 1.00 . A A . 28 PRO C 1 1
7 10770 1 1 28 PRO CA C -9.684 -26.933 3.156 1.00 . A A . 28 PRO CA 1 1
7 10771 1 1 28 PRO CB C -11.207 -26.925 2.934 1.00 . A A . 28 PRO CB 1 1
7 10772 1 1 28 PRO CD C -10.813 -25.774 4.983 1.00 . A A . 28 PRO CD 1 1
7 10773 1 1 28 PRO CG C -11.783 -26.688 4.287 1.00 . A A . 28 PRO CG 1 1
7 10774 1 1 28 PRO HA H -9.342 -27.952 3.279 1.00 . A A . 28 PRO HA 1 1
7 10775 1 1 28 PRO HB2 H -11.476 -26.133 2.247 1.00 . A A . 28 PRO HB2 1 1
7 10776 1 1 28 PRO HB3 H -11.524 -27.878 2.533 1.00 . A A . 28 PRO HB3 1 1
7 10777 1 1 28 PRO HD2 H -11.039 -24.738 4.768 1.00 . A A . 28 PRO HD2 1 1
7 10778 1 1 28 PRO HD3 H -10.826 -25.950 6.050 1.00 . A A . 28 PRO HD3 1 1
7 10779 1 1 28 PRO HG2 H -12.752 -26.215 4.197 1.00 . A A . 28 PRO HG2 1 1
7 10780 1 1 28 PRO HG3 H -11.871 -27.622 4.821 1.00 . A A . 28 PRO HG3 1 1
7 10781 1 1 28 PRO N N -9.507 -26.158 4.401 1.00 . A A . 28 PRO N 1 1
7 10782 1 1 28 PRO O O -8.835 -26.938 0.907 1.00 . A A . 28 PRO O 1 1
7 10783 1 1 29 ASP C C -6.280 -24.311 1.489 1.00 . A A . 29 ASP C 1 1
7 10784 1 1 29 ASP CA C -7.751 -24.383 1.080 1.00 . A A . 29 ASP CA 1 1
7 10785 1 1 29 ASP CB C -8.305 -22.975 0.816 1.00 . A A . 29 ASP CB 1 1
7 10786 1 1 29 ASP CG C -9.665 -22.998 0.129 1.00 . A A . 29 ASP CG 1 1
7 10787 1 1 29 ASP H H -8.746 -24.582 2.938 1.00 . A A . 29 ASP H 1 1
7 10788 1 1 29 ASP HA H -7.826 -24.965 0.169 1.00 . A A . 29 ASP HA 1 1
7 10789 1 1 29 ASP HB2 H -8.408 -22.452 1.757 1.00 . A A . 29 ASP HB2 1 1
7 10790 1 1 29 ASP HB3 H -7.612 -22.435 0.185 1.00 . A A . 29 ASP HB3 1 1
7 10791 1 1 29 ASP N N -8.530 -25.063 2.112 1.00 . A A . 29 ASP N 1 1
7 10792 1 1 29 ASP O O -5.393 -24.374 0.642 1.00 . A A . 29 ASP O 1 1
7 10793 1 1 29 ASP OD1 O -10.629 -23.520 0.728 1.00 . A A . 29 ASP OD1 1 1
7 10794 1 1 29 ASP OD2 O -9.778 -22.508 -1.015 1.00 . A A . 29 ASP OD2 1 1
7 10795 1 1 30 ARG C C -3.869 -25.373 3.017 1.00 . A A . 30 ARG C 1 1
7 10796 1 1 30 ARG CA C -4.670 -24.118 3.326 1.00 . A A . 30 ARG CA 1 1
7 10797 1 1 30 ARG CB C -4.671 -23.884 4.846 1.00 . A A . 30 ARG CB 1 1
7 10798 1 1 30 ARG CD C -4.825 -22.210 6.731 1.00 . A A . 30 ARG CD 1 1
7 10799 1 1 30 ARG CG C -5.106 -22.492 5.260 1.00 . A A . 30 ARG CG 1 1
7 10800 1 1 30 ARG CZ C -6.520 -22.897 8.404 1.00 . A A . 30 ARG CZ 1 1
7 10801 1 1 30 ARG H H -6.784 -24.210 3.421 1.00 . A A . 30 ARG H 1 1
7 10802 1 1 30 ARG HA H -4.191 -23.275 2.847 1.00 . A A . 30 ARG HA 1 1
7 10803 1 1 30 ARG HB2 H -5.338 -24.599 5.308 1.00 . A A . 30 ARG HB2 1 1
7 10804 1 1 30 ARG HB3 H -3.672 -24.050 5.222 1.00 . A A . 30 ARG HB3 1 1
7 10805 1 1 30 ARG HD2 H -3.759 -22.244 6.892 1.00 . A A . 30 ARG HD2 1 1
7 10806 1 1 30 ARG HD3 H -5.187 -21.218 6.965 1.00 . A A . 30 ARG HD3 1 1
7 10807 1 1 30 ARG HE H -5.067 -24.070 7.684 1.00 . A A . 30 ARG HE 1 1
7 10808 1 1 30 ARG HG2 H -4.570 -21.770 4.664 1.00 . A A . 30 ARG HG2 1 1
7 10809 1 1 30 ARG HG3 H -6.169 -22.390 5.080 1.00 . A A . 30 ARG HG3 1 1
7 10810 1 1 30 ARG HH11 H -6.806 -21.034 7.654 1.00 . A A . 30 ARG HH11 1 1
7 10811 1 1 30 ARG HH12 H -7.921 -21.509 8.896 1.00 . A A . 30 ARG HH12 1 1
7 10812 1 1 30 ARG HH21 H -6.544 -24.707 9.319 1.00 . A A . 30 ARG HH21 1 1
7 10813 1 1 30 ARG HH22 H -7.766 -23.591 9.843 1.00 . A A . 30 ARG HH22 1 1
7 10814 1 1 30 ARG N N -6.032 -24.212 2.797 1.00 . A A . 30 ARG N 1 1
7 10815 1 1 30 ARG NE N -5.467 -23.176 7.630 1.00 . A A . 30 ARG NE 1 1
7 10816 1 1 30 ARG NH1 N -7.129 -21.721 8.309 1.00 . A A . 30 ARG NH1 1 1
7 10817 1 1 30 ARG NH2 N -6.981 -23.804 9.254 1.00 . A A . 30 ARG NH2 1 1
7 10818 1 1 30 ARG O O -2.779 -25.295 2.447 1.00 . A A . 30 ARG O 1 1
7 10819 1 1 31 VAL C C -3.260 -28.026 1.774 1.00 . A A . 31 VAL C 1 1
7 10820 1 1 31 VAL CA C -3.666 -27.790 3.241 1.00 . A A . 31 VAL CA 1 1
7 10821 1 1 31 VAL CB C -4.446 -29.018 3.784 1.00 . A A . 31 VAL CB 1 1
7 10822 1 1 31 VAL CG1 C -3.590 -30.278 3.698 1.00 . A A . 31 VAL CG1 1 1
7 10823 1 1 31 VAL CG2 C -4.899 -28.795 5.223 1.00 . A A . 31 VAL CG2 1 1
7 10824 1 1 31 VAL H H -5.331 -26.546 3.764 1.00 . A A . 31 VAL H 1 1
7 10825 1 1 31 VAL HA H -2.761 -27.692 3.826 1.00 . A A . 31 VAL HA 1 1
7 10826 1 1 31 VAL HB H -5.328 -29.164 3.170 1.00 . A A . 31 VAL HB 1 1
7 10827 1 1 31 VAL HG11 H -4.148 -31.120 4.079 1.00 . A A . 31 VAL HG11 1 1
7 10828 1 1 31 VAL HG12 H -2.694 -30.146 4.288 1.00 . A A . 31 VAL HG12 1 1
7 10829 1 1 31 VAL HG13 H -3.318 -30.461 2.669 1.00 . A A . 31 VAL HG13 1 1
7 10830 1 1 31 VAL HG21 H -5.434 -29.668 5.569 1.00 . A A . 31 VAL HG21 1 1
7 10831 1 1 31 VAL HG22 H -5.545 -27.932 5.272 1.00 . A A . 31 VAL HG22 1 1
7 10832 1 1 31 VAL HG23 H -4.033 -28.636 5.851 1.00 . A A . 31 VAL HG23 1 1
7 10833 1 1 31 VAL N N -4.411 -26.534 3.393 1.00 . A A . 31 VAL N 1 1
7 10834 1 1 31 VAL O O -2.089 -28.289 1.492 1.00 . A A . 31 VAL O 1 1
7 10835 1 1 32 PRO C C -3.015 -26.910 -1.136 1.00 . A A . 32 PRO C 1 1
7 10836 1 1 32 PRO CA C -3.880 -28.064 -0.616 1.00 . A A . 32 PRO CA 1 1
7 10837 1 1 32 PRO CB C -5.248 -28.077 -1.303 1.00 . A A . 32 PRO CB 1 1
7 10838 1 1 32 PRO CD C -5.652 -27.710 1.014 1.00 . A A . 32 PRO CD 1 1
7 10839 1 1 32 PRO CG C -6.145 -27.362 -0.363 1.00 . A A . 32 PRO CG 1 1
7 10840 1 1 32 PRO HA H -3.369 -28.997 -0.809 1.00 . A A . 32 PRO HA 1 1
7 10841 1 1 32 PRO HB2 H -5.185 -27.572 -2.258 1.00 . A A . 32 PRO HB2 1 1
7 10842 1 1 32 PRO HB3 H -5.569 -29.100 -1.454 1.00 . A A . 32 PRO HB3 1 1
7 10843 1 1 32 PRO HD2 H -5.826 -26.889 1.698 1.00 . A A . 32 PRO HD2 1 1
7 10844 1 1 32 PRO HD3 H -6.130 -28.610 1.373 1.00 . A A . 32 PRO HD3 1 1
7 10845 1 1 32 PRO HG2 H -6.077 -26.294 -0.530 1.00 . A A . 32 PRO HG2 1 1
7 10846 1 1 32 PRO HG3 H -7.164 -27.697 -0.497 1.00 . A A . 32 PRO HG3 1 1
7 10847 1 1 32 PRO N N -4.205 -27.929 0.811 1.00 . A A . 32 PRO N 1 1
7 10848 1 1 32 PRO O O -2.203 -27.107 -2.044 1.00 . A A . 32 PRO O 1 1
7 10849 1 1 33 LEU C C -0.914 -24.870 -0.746 1.00 . A A . 33 LEU C 1 1
7 10850 1 1 33 LEU CA C -2.385 -24.552 -0.958 1.00 . A A . 33 LEU CA 1 1
7 10851 1 1 33 LEU CB C -2.790 -23.304 -0.137 1.00 . A A . 33 LEU CB 1 1
7 10852 1 1 33 LEU CD1 C -0.720 -21.821 0.009 1.00 . A A . 33 LEU CD1 1 1
7 10853 1 1 33 LEU CD2 C -2.144 -21.785 -2.058 1.00 . A A . 33 LEU CD2 1 1
7 10854 1 1 33 LEU CG C -2.143 -21.955 -0.539 1.00 . A A . 33 LEU CG 1 1
7 10855 1 1 33 LEU H H -3.896 -25.599 0.109 1.00 . A A . 33 LEU H 1 1
7 10856 1 1 33 LEU HA H -2.557 -24.360 -2.007 1.00 . A A . 33 LEU HA 1 1
7 10857 1 1 33 LEU HB2 H -3.863 -23.192 -0.218 1.00 . A A . 33 LEU HB2 1 1
7 10858 1 1 33 LEU HB3 H -2.552 -23.495 0.904 1.00 . A A . 33 LEU HB3 1 1
7 10859 1 1 33 LEU HD11 H -0.323 -20.852 -0.252 1.00 . A A . 33 LEU HD11 1 1
7 10860 1 1 33 LEU HD12 H -0.093 -22.591 -0.415 1.00 . A A . 33 LEU HD12 1 1
7 10861 1 1 33 LEU HD13 H -0.737 -21.922 1.085 1.00 . A A . 33 LEU HD13 1 1
7 10862 1 1 33 LEU HD21 H -1.714 -20.827 -2.312 1.00 . A A . 33 LEU HD21 1 1
7 10863 1 1 33 LEU HD22 H -3.158 -21.833 -2.427 1.00 . A A . 33 LEU HD22 1 1
7 10864 1 1 33 LEU HD23 H -1.560 -22.573 -2.513 1.00 . A A . 33 LEU HD23 1 1
7 10865 1 1 33 LEU HG H -2.728 -21.147 -0.120 1.00 . A A . 33 LEU HG 1 1
7 10866 1 1 33 LEU N N -3.196 -25.710 -0.572 1.00 . A A . 33 LEU N 1 1
7 10867 1 1 33 LEU O O -0.087 -24.678 -1.642 1.00 . A A . 33 LEU O 1 1
7 10868 1 1 34 LEU C C 1.194 -26.976 -0.019 1.00 . A A . 34 LEU C 1 1
7 10869 1 1 34 LEU CA C 0.764 -25.753 0.766 1.00 . A A . 34 LEU CA 1 1
7 10870 1 1 34 LEU CB C 0.923 -26.009 2.268 1.00 . A A . 34 LEU CB 1 1
7 10871 1 1 34 LEU CD1 C 2.703 -24.273 2.633 1.00 . A A . 34 LEU CD1 1 1
7 10872 1 1 34 LEU CD2 C 0.286 -23.688 3.025 1.00 . A A . 34 LEU CD2 1 1
7 10873 1 1 34 LEU CG C 1.343 -24.789 3.099 1.00 . A A . 34 LEU CG 1 1
7 10874 1 1 34 LEU H H -1.309 -25.509 1.106 1.00 . A A . 34 LEU H 1 1
7 10875 1 1 34 LEU HA H 1.403 -24.927 0.484 1.00 . A A . 34 LEU HA 1 1
7 10876 1 1 34 LEU HB2 H -0.023 -26.373 2.651 1.00 . A A . 34 LEU HB2 1 1
7 10877 1 1 34 LEU HB3 H 1.664 -26.786 2.402 1.00 . A A . 34 LEU HB3 1 1
7 10878 1 1 34 LEU HD11 H 2.646 -23.990 1.591 1.00 . A A . 34 LEU HD11 1 1
7 10879 1 1 34 LEU HD12 H 3.444 -25.050 2.754 1.00 . A A . 34 LEU HD12 1 1
7 10880 1 1 34 LEU HD13 H 2.985 -23.416 3.222 1.00 . A A . 34 LEU HD13 1 1
7 10881 1 1 34 LEU HD21 H -0.662 -24.074 3.371 1.00 . A A . 34 LEU HD21 1 1
7 10882 1 1 34 LEU HD22 H 0.185 -23.349 2.003 1.00 . A A . 34 LEU HD22 1 1
7 10883 1 1 34 LEU HD23 H 0.584 -22.859 3.648 1.00 . A A . 34 LEU HD23 1 1
7 10884 1 1 34 LEU HG H 1.444 -25.087 4.134 1.00 . A A . 34 LEU HG 1 1
7 10885 1 1 34 LEU N N -0.601 -25.381 0.436 1.00 . A A . 34 LEU N 1 1
7 10886 1 1 34 LEU O O 2.333 -27.054 -0.469 1.00 . A A . 34 LEU O 1 1
7 10887 1 1 35 ALA C C 1.104 -28.782 -2.322 1.00 . A A . 35 ALA C 1 1
7 10888 1 1 35 ALA CA C 0.583 -29.142 -0.933 1.00 . A A . 35 ALA CA 1 1
7 10889 1 1 35 ALA CB C -0.652 -30.034 -1.029 1.00 . A A . 35 ALA CB 1 1
7 10890 1 1 35 ALA H H -0.603 -27.824 0.232 1.00 . A A . 35 ALA H 1 1
7 10891 1 1 35 ALA HA H 1.351 -29.678 -0.392 1.00 . A A . 35 ALA HA 1 1
7 10892 1 1 35 ALA HB1 H -0.398 -30.949 -1.546 1.00 . A A . 35 ALA HB1 1 1
7 10893 1 1 35 ALA HB2 H -1.433 -29.520 -1.572 1.00 . A A . 35 ALA HB2 1 1
7 10894 1 1 35 ALA HB3 H -1.006 -30.272 -0.035 1.00 . A A . 35 ALA HB3 1 1
7 10895 1 1 35 ALA N N 0.283 -27.932 -0.178 1.00 . A A . 35 ALA N 1 1
7 10896 1 1 35 ALA O O 2.087 -29.346 -2.798 1.00 . A A . 35 ALA O 1 1
7 10897 1 1 36 LEU C C 2.093 -26.491 -4.186 1.00 . A A . 36 LEU C 1 1
7 10898 1 1 36 LEU CA C 0.809 -27.330 -4.270 1.00 . A A . 36 LEU CA 1 1
7 10899 1 1 36 LEU CB C -0.376 -26.517 -4.845 1.00 . A A . 36 LEU CB 1 1
7 10900 1 1 36 LEU CD1 C 0.631 -24.808 -6.429 1.00 . A A . 36 LEU CD1 1 1
7 10901 1 1 36 LEU CD2 C 0.218 -27.159 -7.220 1.00 . A A . 36 LEU CD2 1 1
7 10902 1 1 36 LEU CG C -0.271 -26.033 -6.308 1.00 . A A . 36 LEU CG 1 1
7 10903 1 1 36 LEU H H -0.357 -27.443 -2.511 1.00 . A A . 36 LEU H 1 1
7 10904 1 1 36 LEU HA H 0.994 -28.182 -4.907 1.00 . A A . 36 LEU HA 1 1
7 10905 1 1 36 LEU HB2 H -1.265 -27.128 -4.763 1.00 . A A . 36 LEU HB2 1 1
7 10906 1 1 36 LEU HB3 H -0.516 -25.648 -4.217 1.00 . A A . 36 LEU HB3 1 1
7 10907 1 1 36 LEU HD11 H 0.240 -24.011 -5.813 1.00 . A A . 36 LEU HD11 1 1
7 10908 1 1 36 LEU HD12 H 0.662 -24.481 -7.458 1.00 . A A . 36 LEU HD12 1 1
7 10909 1 1 36 LEU HD13 H 1.629 -25.057 -6.103 1.00 . A A . 36 LEU HD13 1 1
7 10910 1 1 36 LEU HD21 H 0.230 -26.813 -8.245 1.00 . A A . 36 LEU HD21 1 1
7 10911 1 1 36 LEU HD22 H -0.450 -28.004 -7.137 1.00 . A A . 36 LEU HD22 1 1
7 10912 1 1 36 LEU HD23 H 1.214 -27.457 -6.927 1.00 . A A . 36 LEU HD23 1 1
7 10913 1 1 36 LEU HG H -1.260 -25.741 -6.648 1.00 . A A . 36 LEU HG 1 1
7 10914 1 1 36 LEU N N 0.429 -27.830 -2.953 1.00 . A A . 36 LEU N 1 1
7 10915 1 1 36 LEU O O 3.022 -26.669 -4.978 1.00 . A A . 36 LEU O 1 1
7 10916 1 1 37 LEU C C 4.569 -25.292 -2.791 1.00 . A A . 37 LEU C 1 1
7 10917 1 1 37 LEU CA C 3.218 -24.615 -3.066 1.00 . A A . 37 LEU CA 1 1
7 10918 1 1 37 LEU CB C 2.852 -23.621 -1.939 1.00 . A A . 37 LEU CB 1 1
7 10919 1 1 37 LEU CD1 C 3.071 -21.277 -1.031 1.00 . A A . 37 LEU CD1 1 1
7 10920 1 1 37 LEU CD2 C 5.033 -22.825 -0.902 1.00 . A A . 37 LEU CD2 1 1
7 10921 1 1 37 LEU CG C 3.804 -22.423 -1.725 1.00 . A A . 37 LEU CG 1 1
7 10922 1 1 37 LEU H H 1.401 -25.575 -2.558 1.00 . A A . 37 LEU H 1 1
7 10923 1 1 37 LEU HA H 3.290 -24.069 -3.997 1.00 . A A . 37 LEU HA 1 1
7 10924 1 1 37 LEU HB2 H 1.867 -23.226 -2.156 1.00 . A A . 37 LEU HB2 1 1
7 10925 1 1 37 LEU HB3 H 2.791 -24.173 -1.011 1.00 . A A . 37 LEU HB3 1 1
7 10926 1 1 37 LEU HD11 H 2.710 -21.608 -0.068 1.00 . A A . 37 LEU HD11 1 1
7 10927 1 1 37 LEU HD12 H 2.235 -20.962 -1.639 1.00 . A A . 37 LEU HD12 1 1
7 10928 1 1 37 LEU HD13 H 3.748 -20.445 -0.896 1.00 . A A . 37 LEU HD13 1 1
7 10929 1 1 37 LEU HD21 H 5.593 -23.581 -1.434 1.00 . A A . 37 LEU HD21 1 1
7 10930 1 1 37 LEU HD22 H 4.718 -23.218 0.055 1.00 . A A . 37 LEU HD22 1 1
7 10931 1 1 37 LEU HD23 H 5.661 -21.959 -0.746 1.00 . A A . 37 LEU HD23 1 1
7 10932 1 1 37 LEU HG H 4.145 -22.064 -2.687 1.00 . A A . 37 LEU HG 1 1
7 10933 1 1 37 LEU N N 2.133 -25.590 -3.209 1.00 . A A . 37 LEU N 1 1
7 10934 1 1 37 LEU O O 5.548 -25.059 -3.505 1.00 . A A . 37 LEU O 1 1
7 10935 1 1 38 THR C C 6.529 -27.647 -2.264 1.00 . A A . 38 THR C 1 1
7 10936 1 1 38 THR CA C 5.859 -26.710 -1.263 1.00 . A A . 38 THR CA 1 1
7 10937 1 1 38 THR CB C 5.641 -27.467 0.069 1.00 . A A . 38 THR CB 1 1
7 10938 1 1 38 THR CG2 C 5.169 -26.525 1.172 1.00 . A A . 38 THR CG2 1 1
7 10939 1 1 38 THR H H 3.762 -26.421 -1.361 1.00 . A A . 38 THR H 1 1
7 10940 1 1 38 THR HA H 6.531 -25.885 -1.070 1.00 . A A . 38 THR HA 1 1
7 10941 1 1 38 THR HB H 6.584 -27.903 0.375 1.00 . A A . 38 THR HB 1 1
7 10942 1 1 38 THR HG1 H 3.838 -28.145 -0.380 1.00 . A A . 38 THR HG1 1 1
7 10943 1 1 38 THR HG21 H 5.040 -27.083 2.091 1.00 . A A . 38 THR HG21 1 1
7 10944 1 1 38 THR HG22 H 4.224 -26.081 0.892 1.00 . A A . 38 THR HG22 1 1
7 10945 1 1 38 THR HG23 H 5.902 -25.745 1.325 1.00 . A A . 38 THR HG23 1 1
7 10946 1 1 38 THR N N 4.602 -26.149 -1.774 1.00 . A A . 38 THR N 1 1
7 10947 1 1 38 THR O O 7.673 -28.062 -2.059 1.00 . A A . 38 THR O 1 1
7 10948 1 1 38 THR OG1 O 4.681 -28.521 -0.107 1.00 . A A . 38 THR OG1 1 1
7 10949 1 1 39 ARG C C 7.694 -28.365 -4.892 1.00 . A A . 39 ARG C 1 1
7 10950 1 1 39 ARG CA C 6.357 -28.883 -4.355 1.00 . A A . 39 ARG CA 1 1
7 10951 1 1 39 ARG CB C 5.352 -29.048 -5.505 1.00 . A A . 39 ARG CB 1 1
7 10952 1 1 39 ARG CD C 3.123 -29.970 -6.277 1.00 . A A . 39 ARG CD 1 1
7 10953 1 1 39 ARG CG C 4.054 -29.736 -5.091 1.00 . A A . 39 ARG CG 1 1
7 10954 1 1 39 ARG CZ C 3.122 -31.233 -8.410 1.00 . A A . 39 ARG CZ 1 1
7 10955 1 1 39 ARG H H 4.910 -27.630 -3.442 1.00 . A A . 39 ARG H 1 1
7 10956 1 1 39 ARG HA H 6.519 -29.847 -3.892 1.00 . A A . 39 ARG HA 1 1
7 10957 1 1 39 ARG HB2 H 5.107 -28.065 -5.891 1.00 . A A . 39 ARG HB2 1 1
7 10958 1 1 39 ARG HB3 H 5.811 -29.631 -6.290 1.00 . A A . 39 ARG HB3 1 1
7 10959 1 1 39 ARG HD2 H 2.198 -30.395 -5.915 1.00 . A A . 39 ARG HD2 1 1
7 10960 1 1 39 ARG HD3 H 2.917 -29.019 -6.753 1.00 . A A . 39 ARG HD3 1 1
7 10961 1 1 39 ARG HE H 4.596 -31.255 -7.053 1.00 . A A . 39 ARG HE 1 1
7 10962 1 1 39 ARG HG2 H 4.291 -30.689 -4.642 1.00 . A A . 39 ARG HG2 1 1
7 10963 1 1 39 ARG HG3 H 3.548 -29.114 -4.365 1.00 . A A . 39 ARG HG3 1 1
7 10964 1 1 39 ARG HH11 H 1.459 -30.111 -8.129 1.00 . A A . 39 ARG HH11 1 1
7 10965 1 1 39 ARG HH12 H 1.491 -31.029 -9.601 1.00 . A A . 39 ARG HH12 1 1
7 10966 1 1 39 ARG HH21 H 4.627 -32.462 -8.990 1.00 . A A . 39 ARG HH21 1 1
7 10967 1 1 39 ARG HH22 H 3.287 -32.346 -10.090 1.00 . A A . 39 ARG HH22 1 1
7 10968 1 1 39 ARG N N 5.819 -27.987 -3.338 1.00 . A A . 39 ARG N 1 1
7 10969 1 1 39 ARG NE N 3.710 -30.878 -7.265 1.00 . A A . 39 ARG NE 1 1
7 10970 1 1 39 ARG NH1 N 1.928 -30.749 -8.737 1.00 . A A . 39 ARG NH1 1 1
7 10971 1 1 39 ARG NH2 N 3.728 -32.082 -9.227 1.00 . A A . 39 ARG NH2 1 1
7 10972 1 1 39 ARG O O 8.690 -29.091 -4.919 1.00 . A A . 39 ARG O 1 1
7 10973 1 1 40 ARG C C 9.671 -25.618 -4.926 1.00 . A A . 40 ARG C 1 1
7 10974 1 1 40 ARG CA C 8.904 -26.511 -5.906 1.00 . A A . 40 ARG CA 1 1
7 10975 1 1 40 ARG CB C 8.496 -25.743 -7.161 1.00 . A A . 40 ARG CB 1 1
7 10976 1 1 40 ARG CD C 7.378 -25.874 -9.421 1.00 . A A . 40 ARG CD 1 1
7 10977 1 1 40 ARG CG C 7.923 -26.656 -8.241 1.00 . A A . 40 ARG CG 1 1
7 10978 1 1 40 ARG CZ C 7.113 -26.287 -11.852 1.00 . A A . 40 ARG CZ 1 1
7 10979 1 1 40 ARG H H 6.905 -26.558 -5.235 1.00 . A A . 40 ARG H 1 1
7 10980 1 1 40 ARG HA H 9.558 -27.322 -6.203 1.00 . A A . 40 ARG HA 1 1
7 10981 1 1 40 ARG HB2 H 7.747 -25.008 -6.895 1.00 . A A . 40 ARG HB2 1 1
7 10982 1 1 40 ARG HB3 H 9.362 -25.237 -7.565 1.00 . A A . 40 ARG HB3 1 1
7 10983 1 1 40 ARG HD2 H 6.433 -25.433 -9.137 1.00 . A A . 40 ARG HD2 1 1
7 10984 1 1 40 ARG HD3 H 8.077 -25.095 -9.666 1.00 . A A . 40 ARG HD3 1 1
7 10985 1 1 40 ARG HE H 7.072 -27.698 -10.429 1.00 . A A . 40 ARG HE 1 1
7 10986 1 1 40 ARG HG2 H 8.704 -27.315 -8.590 1.00 . A A . 40 ARG HG2 1 1
7 10987 1 1 40 ARG HG3 H 7.123 -27.244 -7.810 1.00 . A A . 40 ARG HG3 1 1
7 10988 1 1 40 ARG HH11 H 7.411 -24.340 -11.377 1.00 . A A . 40 ARG HH11 1 1
7 10989 1 1 40 ARG HH12 H 7.215 -24.671 -13.074 1.00 . A A . 40 ARG HH12 1 1
7 10990 1 1 40 ARG HH21 H 6.827 -28.132 -12.640 1.00 . A A . 40 ARG HH21 1 1
7 10991 1 1 40 ARG HH22 H 6.887 -26.832 -13.794 1.00 . A A . 40 ARG HH22 1 1
7 10992 1 1 40 ARG N N 7.715 -27.101 -5.309 1.00 . A A . 40 ARG N 1 1
7 10993 1 1 40 ARG NE N 7.172 -26.731 -10.593 1.00 . A A . 40 ARG NE 1 1
7 10994 1 1 40 ARG NH1 N 7.257 -24.998 -12.122 1.00 . A A . 40 ARG NH1 1 1
7 10995 1 1 40 ARG NH2 N 6.926 -27.151 -12.840 1.00 . A A . 40 ARG NH2 1 1
7 10996 1 1 40 ARG O O 10.901 -25.660 -4.893 1.00 . A A . 40 ARG O 1 1
7 10997 1 1 41 LEU C C 10.347 -24.741 -2.088 1.00 . A A . 41 LEU C 1 1
7 10998 1 1 41 LEU CA C 9.614 -23.935 -3.159 1.00 . A A . 41 LEU CA 1 1
7 10999 1 1 41 LEU CB C 8.618 -22.980 -2.477 1.00 . A A . 41 LEU CB 1 1
7 11000 1 1 41 LEU CD1 C 7.046 -22.271 -4.318 1.00 . A A . 41 LEU CD1 1 1
7 11001 1 1 41 LEU CD2 C 7.593 -20.675 -2.456 1.00 . A A . 41 LEU CD2 1 1
7 11002 1 1 41 LEU CG C 8.116 -21.807 -3.339 1.00 . A A . 41 LEU CG 1 1
7 11003 1 1 41 LEU H H 7.979 -24.846 -4.168 1.00 . A A . 41 LEU H 1 1
7 11004 1 1 41 LEU HA H 10.340 -23.346 -3.703 1.00 . A A . 41 LEU HA 1 1
7 11005 1 1 41 LEU HB2 H 7.760 -23.557 -2.159 1.00 . A A . 41 LEU HB2 1 1
7 11006 1 1 41 LEU HB3 H 9.091 -22.568 -1.599 1.00 . A A . 41 LEU HB3 1 1
7 11007 1 1 41 LEU HD11 H 6.197 -22.652 -3.767 1.00 . A A . 41 LEU HD11 1 1
7 11008 1 1 41 LEU HD12 H 7.445 -23.052 -4.948 1.00 . A A . 41 LEU HD12 1 1
7 11009 1 1 41 LEU HD13 H 6.733 -21.438 -4.931 1.00 . A A . 41 LEU HD13 1 1
7 11010 1 1 41 LEU HD21 H 6.761 -21.029 -1.866 1.00 . A A . 41 LEU HD21 1 1
7 11011 1 1 41 LEU HD22 H 7.270 -19.852 -3.077 1.00 . A A . 41 LEU HD22 1 1
7 11012 1 1 41 LEU HD23 H 8.384 -20.342 -1.797 1.00 . A A . 41 LEU HD23 1 1
7 11013 1 1 41 LEU HG H 8.942 -21.419 -3.919 1.00 . A A . 41 LEU HG 1 1
7 11014 1 1 41 LEU N N 8.956 -24.825 -4.122 1.00 . A A . 41 LEU N 1 1
7 11015 1 1 41 LEU O O 9.841 -25.754 -1.606 1.00 . A A . 41 LEU O 1 1
7 11016 1 1 42 THR C C 11.729 -24.665 0.688 1.00 . A A . 42 THR C 1 1
7 11017 1 1 42 THR CA C 12.335 -24.915 -0.691 1.00 . A A . 42 THR CA 1 1
7 11018 1 1 42 THR CB C 13.785 -24.379 -0.711 1.00 . A A . 42 THR CB 1 1
7 11019 1 1 42 THR CG2 C 14.439 -24.626 -2.062 1.00 . A A . 42 THR CG2 1 1
7 11020 1 1 42 THR H H 11.888 -23.473 -2.172 1.00 . A A . 42 THR H 1 1
7 11021 1 1 42 THR HA H 12.357 -25.979 -0.884 1.00 . A A . 42 THR HA 1 1
7 11022 1 1 42 THR HB H 14.358 -24.888 0.051 1.00 . A A . 42 THR HB 1 1
7 11023 1 1 42 THR HG1 H 13.480 -22.498 -1.227 1.00 . A A . 42 THR HG1 1 1
7 11024 1 1 42 THR HG21 H 14.443 -25.685 -2.276 1.00 . A A . 42 THR HG21 1 1
7 11025 1 1 42 THR HG22 H 15.457 -24.261 -2.042 1.00 . A A . 42 THR HG22 1 1
7 11026 1 1 42 THR HG23 H 13.885 -24.104 -2.831 1.00 . A A . 42 THR HG23 1 1
7 11027 1 1 42 THR N N 11.535 -24.275 -1.726 1.00 . A A . 42 THR N 1 1
7 11028 1 1 42 THR O O 10.907 -23.755 0.860 1.00 . A A . 42 THR O 1 1
7 11029 1 1 42 THR OG1 O 13.784 -22.970 -0.438 1.00 . A A . 42 THR OG1 1 1
7 11030 1 1 43 ASN C C 12.093 -23.900 3.560 1.00 . A A . 43 ASN C 1 1
7 11031 1 1 43 ASN CA C 11.670 -25.276 3.048 1.00 . A A . 43 ASN CA 1 1
7 11032 1 1 43 ASN CB C 12.205 -26.378 3.977 1.00 . A A . 43 ASN CB 1 1
7 11033 1 1 43 ASN CG C 11.690 -27.774 3.634 1.00 . A A . 43 ASN CG 1 1
7 11034 1 1 43 ASN H H 12.764 -26.191 1.476 1.00 . A A . 43 ASN H 1 1
7 11035 1 1 43 ASN HA H 10.590 -25.322 3.037 1.00 . A A . 43 ASN HA 1 1
7 11036 1 1 43 ASN HB2 H 13.282 -26.396 3.917 1.00 . A A . 43 ASN HB2 1 1
7 11037 1 1 43 ASN HB3 H 11.914 -26.151 4.994 1.00 . A A . 43 ASN HB3 1 1
7 11038 1 1 43 ASN HD21 H 10.020 -27.038 2.832 1.00 . A A . 43 ASN HD21 1 1
7 11039 1 1 43 ASN HD22 H 10.174 -28.760 2.811 1.00 . A A . 43 ASN HD22 1 1
7 11040 1 1 43 ASN N N 12.136 -25.463 1.675 1.00 . A A . 43 ASN N 1 1
7 11041 1 1 43 ASN ND2 N 10.511 -27.864 3.032 1.00 . A A . 43 ASN ND2 1 1
7 11042 1 1 43 ASN O O 11.348 -23.231 4.281 1.00 . A A . 43 ASN O 1 1
7 11043 1 1 43 ASN OD1 O 12.358 -28.772 3.903 1.00 . A A . 43 ASN OD1 1 1
7 11044 1 1 44 ASP C C 12.891 -21.058 2.998 1.00 . A A . 44 ASP C 1 1
7 11045 1 1 44 ASP CA C 13.803 -22.163 3.525 1.00 . A A . 44 ASP CA 1 1
7 11046 1 1 44 ASP CB C 15.225 -21.969 2.978 1.00 . A A . 44 ASP CB 1 1
7 11047 1 1 44 ASP CG C 15.802 -20.602 3.322 1.00 . A A . 44 ASP CG 1 1
7 11048 1 1 44 ASP H H 13.835 -24.067 2.595 1.00 . A A . 44 ASP H 1 1
7 11049 1 1 44 ASP HA H 13.833 -22.109 4.603 1.00 . A A . 44 ASP HA 1 1
7 11050 1 1 44 ASP HB2 H 15.872 -22.729 3.393 1.00 . A A . 44 ASP HB2 1 1
7 11051 1 1 44 ASP HB3 H 15.203 -22.075 1.902 1.00 . A A . 44 ASP HB3 1 1
7 11052 1 1 44 ASP N N 13.287 -23.476 3.156 1.00 . A A . 44 ASP N 1 1
7 11053 1 1 44 ASP O O 12.587 -20.098 3.710 1.00 . A A . 44 ASP O 1 1
7 11054 1 1 44 ASP OD1 O 16.079 -20.355 4.515 1.00 . A A . 44 ASP OD1 1 1
7 11055 1 1 44 ASP OD2 O 15.985 -19.767 2.406 1.00 . A A . 44 ASP OD2 1 1
7 11056 1 1 45 GLU C C 10.203 -20.179 1.766 1.00 . A A . 45 GLU C 1 1
7 11057 1 1 45 GLU CA C 11.588 -20.222 1.116 1.00 . A A . 45 GLU CA 1 1
7 11058 1 1 45 GLU CB C 11.486 -20.505 -0.387 1.00 . A A . 45 GLU CB 1 1
7 11059 1 1 45 GLU CD C 12.726 -20.570 -2.601 1.00 . A A . 45 GLU CD 1 1
7 11060 1 1 45 GLU CG C 12.776 -20.188 -1.134 1.00 . A A . 45 GLU CG 1 1
7 11061 1 1 45 GLU H H 12.722 -22.005 1.240 1.00 . A A . 45 GLU H 1 1
7 11062 1 1 45 GLU HA H 12.053 -19.251 1.249 1.00 . A A . 45 GLU HA 1 1
7 11063 1 1 45 GLU HB2 H 11.258 -21.553 -0.532 1.00 . A A . 45 GLU HB2 1 1
7 11064 1 1 45 GLU HB3 H 10.690 -19.907 -0.809 1.00 . A A . 45 GLU HB3 1 1
7 11065 1 1 45 GLU HG2 H 12.965 -19.127 -1.057 1.00 . A A . 45 GLU HG2 1 1
7 11066 1 1 45 GLU HG3 H 13.587 -20.727 -0.663 1.00 . A A . 45 GLU HG3 1 1
7 11067 1 1 45 GLU N N 12.451 -21.209 1.751 1.00 . A A . 45 GLU N 1 1
7 11068 1 1 45 GLU O O 9.735 -19.107 2.168 1.00 . A A . 45 GLU O 1 1
7 11069 1 1 45 GLU OE1 O 12.546 -21.769 -2.892 1.00 . A A . 45 GLU OE1 1 1
7 11070 1 1 45 GLU OE2 O 12.887 -19.675 -3.459 1.00 . A A . 45 GLU OE2 1 1
7 11071 1 1 46 ILE C C 8.279 -20.776 3.909 1.00 . A A . 46 ILE C 1 1
7 11072 1 1 46 ILE CA C 8.221 -21.386 2.504 1.00 . A A . 46 ILE CA 1 1
7 11073 1 1 46 ILE CB C 7.637 -22.835 2.535 1.00 . A A . 46 ILE CB 1 1
7 11074 1 1 46 ILE CD1 C 6.237 -22.928 4.716 1.00 . A A . 46 ILE CD1 1 1
7 11075 1 1 46 ILE CG1 C 6.236 -22.882 3.191 1.00 . A A . 46 ILE CG1 1 1
7 11076 1 1 46 ILE CG2 C 8.583 -23.800 3.236 1.00 . A A . 46 ILE CG2 1 1
7 11077 1 1 46 ILE H H 9.966 -22.163 1.559 1.00 . A A . 46 ILE H 1 1
7 11078 1 1 46 ILE HA H 7.564 -20.778 1.893 1.00 . A A . 46 ILE HA 1 1
7 11079 1 1 46 ILE HB H 7.544 -23.166 1.511 1.00 . A A . 46 ILE HB 1 1
7 11080 1 1 46 ILE HD11 H 5.220 -23.006 5.074 1.00 . A A . 46 ILE HD11 1 1
7 11081 1 1 46 ILE HD12 H 6.685 -22.028 5.106 1.00 . A A . 46 ILE HD12 1 1
7 11082 1 1 46 ILE HD13 H 6.803 -23.786 5.052 1.00 . A A . 46 ILE HD13 1 1
7 11083 1 1 46 ILE HG12 H 5.680 -22.007 2.895 1.00 . A A . 46 ILE HG12 1 1
7 11084 1 1 46 ILE HG13 H 5.716 -23.762 2.837 1.00 . A A . 46 ILE HG13 1 1
7 11085 1 1 46 ILE HG21 H 9.527 -23.823 2.716 1.00 . A A . 46 ILE HG21 1 1
7 11086 1 1 46 ILE HG22 H 8.151 -24.790 3.242 1.00 . A A . 46 ILE HG22 1 1
7 11087 1 1 46 ILE HG23 H 8.743 -23.473 4.255 1.00 . A A . 46 ILE HG23 1 1
7 11088 1 1 46 ILE N N 9.548 -21.335 1.887 1.00 . A A . 46 ILE N 1 1
7 11089 1 1 46 ILE O O 7.386 -20.022 4.300 1.00 . A A . 46 ILE O 1 1
7 11090 1 1 47 LYS C C 9.718 -18.976 5.854 1.00 . A A . 47 LYS C 1 1
7 11091 1 1 47 LYS CA C 9.540 -20.484 5.976 1.00 . A A . 47 LYS CA 1 1
7 11092 1 1 47 LYS CB C 10.757 -21.077 6.694 1.00 . A A . 47 LYS CB 1 1
7 11093 1 1 47 LYS CD C 11.659 -22.891 8.183 1.00 . A A . 47 LYS CD 1 1
7 11094 1 1 47 LYS CE C 11.471 -24.303 8.717 1.00 . A A . 47 LYS CE 1 1
7 11095 1 1 47 LYS CG C 10.547 -22.491 7.216 1.00 . A A . 47 LYS CG 1 1
7 11096 1 1 47 LYS H H 9.983 -21.756 4.330 1.00 . A A . 47 LYS H 1 1
7 11097 1 1 47 LYS HA H 8.656 -20.682 6.566 1.00 . A A . 47 LYS HA 1 1
7 11098 1 1 47 LYS HB2 H 11.595 -21.092 6.004 1.00 . A A . 47 LYS HB2 1 1
7 11099 1 1 47 LYS HB3 H 11.009 -20.441 7.532 1.00 . A A . 47 LYS HB3 1 1
7 11100 1 1 47 LYS HD2 H 12.605 -22.836 7.667 1.00 . A A . 47 LYS HD2 1 1
7 11101 1 1 47 LYS HD3 H 11.665 -22.197 9.014 1.00 . A A . 47 LYS HD3 1 1
7 11102 1 1 47 LYS HE2 H 10.483 -24.389 9.145 1.00 . A A . 47 LYS HE2 1 1
7 11103 1 1 47 LYS HE3 H 11.567 -25.002 7.898 1.00 . A A . 47 LYS HE3 1 1
7 11104 1 1 47 LYS HG2 H 9.598 -22.538 7.732 1.00 . A A . 47 LYS HG2 1 1
7 11105 1 1 47 LYS HG3 H 10.538 -23.178 6.381 1.00 . A A . 47 LYS HG3 1 1
7 11106 1 1 47 LYS HZ1 H 13.440 -24.511 9.391 1.00 . A A . 47 LYS HZ1 1 1
7 11107 1 1 47 LYS HZ2 H 12.364 -25.630 10.059 1.00 . A A . 47 LYS HZ2 1 1
7 11108 1 1 47 LYS HZ3 H 12.347 -24.025 10.592 1.00 . A A . 47 LYS HZ3 1 1
7 11109 1 1 47 LYS N N 9.336 -21.093 4.661 1.00 . A A . 47 LYS N 1 1
7 11110 1 1 47 LYS NZ N 12.475 -24.640 9.760 1.00 . A A . 47 LYS NZ 1 1
7 11111 1 1 47 LYS O O 9.124 -18.216 6.615 1.00 . A A . 47 LYS O 1 1
7 11112 1 1 48 ALA C C 9.488 -16.375 4.477 1.00 . A A . 48 ALA C 1 1
7 11113 1 1 48 ALA CA C 10.800 -17.131 4.673 1.00 . A A . 48 ALA CA 1 1
7 11114 1 1 48 ALA CB C 11.728 -16.935 3.478 1.00 . A A . 48 ALA CB 1 1
7 11115 1 1 48 ALA H H 10.981 -19.214 4.318 1.00 . A A . 48 ALA H 1 1
7 11116 1 1 48 ALA HA H 11.297 -16.746 5.554 1.00 . A A . 48 ALA HA 1 1
7 11117 1 1 48 ALA HB1 H 11.900 -15.880 3.321 1.00 . A A . 48 ALA HB1 1 1
7 11118 1 1 48 ALA HB2 H 11.274 -17.359 2.594 1.00 . A A . 48 ALA HB2 1 1
7 11119 1 1 48 ALA HB3 H 12.671 -17.428 3.669 1.00 . A A . 48 ALA HB3 1 1
7 11120 1 1 48 ALA N N 10.540 -18.554 4.894 1.00 . A A . 48 ALA N 1 1
7 11121 1 1 48 ALA O O 9.344 -15.234 4.925 1.00 . A A . 48 ALA O 1 1
7 11122 1 1 49 ILE C C 6.546 -16.218 5.019 1.00 . A A . 49 ILE C 1 1
7 11123 1 1 49 ILE CA C 7.190 -16.473 3.658 1.00 . A A . 49 ILE CA 1 1
7 11124 1 1 49 ILE CB C 6.283 -17.411 2.818 1.00 . A A . 49 ILE CB 1 1
7 11125 1 1 49 ILE CD1 C 7.172 -16.371 0.665 1.00 . A A . 49 ILE CD1 1 1
7 11126 1 1 49 ILE CG1 C 6.908 -17.648 1.435 1.00 . A A . 49 ILE CG1 1 1
7 11127 1 1 49 ILE CG2 C 4.876 -16.827 2.677 1.00 . A A . 49 ILE CG2 1 1
7 11128 1 1 49 ILE H H 8.735 -17.916 3.440 1.00 . A A . 49 ILE H 1 1
7 11129 1 1 49 ILE HA H 7.284 -15.531 3.134 1.00 . A A . 49 ILE HA 1 1
7 11130 1 1 49 ILE HB H 6.199 -18.360 3.335 1.00 . A A . 49 ILE HB 1 1
7 11131 1 1 49 ILE HD11 H 6.247 -15.829 0.529 1.00 . A A . 49 ILE HD11 1 1
7 11132 1 1 49 ILE HD12 H 7.589 -16.617 -0.300 1.00 . A A . 49 ILE HD12 1 1
7 11133 1 1 49 ILE HD13 H 7.872 -15.757 1.211 1.00 . A A . 49 ILE HD13 1 1
7 11134 1 1 49 ILE HG12 H 7.851 -18.161 1.556 1.00 . A A . 49 ILE HG12 1 1
7 11135 1 1 49 ILE HG13 H 6.244 -18.263 0.846 1.00 . A A . 49 ILE HG13 1 1
7 11136 1 1 49 ILE HG21 H 4.434 -16.704 3.656 1.00 . A A . 49 ILE HG21 1 1
7 11137 1 1 49 ILE HG22 H 4.264 -17.496 2.088 1.00 . A A . 49 ILE HG22 1 1
7 11138 1 1 49 ILE HG23 H 4.932 -15.866 2.186 1.00 . A A . 49 ILE HG23 1 1
7 11139 1 1 49 ILE N N 8.530 -17.032 3.825 1.00 . A A . 49 ILE N 1 1
7 11140 1 1 49 ILE O O 5.969 -15.154 5.257 1.00 . A A . 49 ILE O 1 1
7 11141 1 1 50 ALA C C 6.789 -15.937 8.015 1.00 . A A . 50 ALA C 1 1
7 11142 1 1 50 ALA CA C 6.114 -17.072 7.262 1.00 . A A . 50 ALA CA 1 1
7 11143 1 1 50 ALA CB C 6.287 -18.381 8.020 1.00 . A A . 50 ALA CB 1 1
7 11144 1 1 50 ALA H H 7.210 -17.980 5.693 1.00 . A A . 50 ALA H 1 1
7 11145 1 1 50 ALA HA H 5.056 -16.865 7.167 1.00 . A A . 50 ALA HA 1 1
7 11146 1 1 50 ALA HB1 H 7.342 -18.599 8.127 1.00 . A A . 50 ALA HB1 1 1
7 11147 1 1 50 ALA HB2 H 5.811 -19.181 7.473 1.00 . A A . 50 ALA HB2 1 1
7 11148 1 1 50 ALA HB3 H 5.837 -18.296 8.999 1.00 . A A . 50 ALA HB3 1 1
7 11149 1 1 50 ALA N N 6.684 -17.183 5.922 1.00 . A A . 50 ALA N 1 1
7 11150 1 1 50 ALA O O 6.129 -15.068 8.581 1.00 . A A . 50 ALA O 1 1
7 11151 1 1 51 GLU C C 8.606 -13.547 8.188 1.00 . A A . 51 GLU C 1 1
7 11152 1 1 51 GLU CA C 8.950 -14.968 8.648 1.00 . A A . 51 GLU CA 1 1
7 11153 1 1 51 GLU CB C 10.423 -15.294 8.355 1.00 . A A . 51 GLU CB 1 1
7 11154 1 1 51 GLU CD C 10.986 -16.866 10.266 1.00 . A A . 51 GLU CD 1 1
7 11155 1 1 51 GLU CG C 10.816 -16.715 8.763 1.00 . A A . 51 GLU CG 1 1
7 11156 1 1 51 GLU H H 8.552 -16.662 7.460 1.00 . A A . 51 GLU H 1 1
7 11157 1 1 51 GLU HA H 8.772 -15.046 9.711 1.00 . A A . 51 GLU HA 1 1
7 11158 1 1 51 GLU HB2 H 10.605 -15.179 7.295 1.00 . A A . 51 GLU HB2 1 1
7 11159 1 1 51 GLU HB3 H 11.052 -14.600 8.896 1.00 . A A . 51 GLU HB3 1 1
7 11160 1 1 51 GLU HG2 H 10.039 -17.393 8.434 1.00 . A A . 51 GLU HG2 1 1
7 11161 1 1 51 GLU HG3 H 11.742 -16.984 8.276 1.00 . A A . 51 GLU HG3 1 1
7 11162 1 1 51 GLU N N 8.113 -15.951 7.971 1.00 . A A . 51 GLU N 1 1
7 11163 1 1 51 GLU O O 8.659 -12.592 8.970 1.00 . A A . 51 GLU O 1 1
7 11164 1 1 51 GLU OE1 O 12.041 -16.452 10.792 1.00 . A A . 51 GLU OE1 1 1
7 11165 1 1 51 GLU OE2 O 10.067 -17.390 10.926 1.00 . A A . 51 GLU OE2 1 1
7 11166 1 1 52 ASP C C 6.465 -11.727 6.801 1.00 . A A . 52 ASP C 1 1
7 11167 1 1 52 ASP CA C 7.878 -12.117 6.356 1.00 . A A . 52 ASP CA 1 1
7 11168 1 1 52 ASP CB C 7.972 -12.147 4.825 1.00 . A A . 52 ASP CB 1 1
7 11169 1 1 52 ASP CG C 7.925 -10.759 4.201 1.00 . A A . 52 ASP CG 1 1
7 11170 1 1 52 ASP H H 8.246 -14.205 6.336 1.00 . A A . 52 ASP H 1 1
7 11171 1 1 52 ASP HA H 8.578 -11.381 6.734 1.00 . A A . 52 ASP HA 1 1
7 11172 1 1 52 ASP HB2 H 8.901 -12.618 4.540 1.00 . A A . 52 ASP HB2 1 1
7 11173 1 1 52 ASP HB3 H 7.148 -12.730 4.434 1.00 . A A . 52 ASP HB3 1 1
7 11174 1 1 52 ASP N N 8.255 -13.412 6.915 1.00 . A A . 52 ASP N 1 1
7 11175 1 1 52 ASP O O 6.243 -10.628 7.315 1.00 . A A . 52 ASP O 1 1
7 11176 1 1 52 ASP OD1 O 8.902 -9.988 4.370 1.00 . A A . 52 ASP OD1 1 1
7 11177 1 1 52 ASP OD2 O 6.920 -10.431 3.537 1.00 . A A . 52 ASP OD2 1 1
7 11178 1 1 53 LEU C C 3.805 -12.152 8.367 1.00 . A A . 53 LEU C 1 1
7 11179 1 1 53 LEU CA C 4.104 -12.404 6.888 1.00 . A A . 53 LEU CA 1 1
7 11180 1 1 53 LEU CB C 3.255 -13.584 6.398 1.00 . A A . 53 LEU CB 1 1
7 11181 1 1 53 LEU CD1 C 2.369 -15.002 4.509 1.00 . A A . 53 LEU CD1 1 1
7 11182 1 1 53 LEU CD2 C 2.727 -12.541 4.159 1.00 . A A . 53 LEU CD2 1 1
7 11183 1 1 53 LEU CG C 3.230 -13.795 4.872 1.00 . A A . 53 LEU CG 1 1
7 11184 1 1 53 LEU H H 5.798 -13.552 6.323 1.00 . A A . 53 LEU H 1 1
7 11185 1 1 53 LEU HA H 3.826 -11.524 6.328 1.00 . A A . 53 LEU HA 1 1
7 11186 1 1 53 LEU HB2 H 3.638 -14.482 6.865 1.00 . A A . 53 LEU HB2 1 1
7 11187 1 1 53 LEU HB3 H 2.237 -13.432 6.733 1.00 . A A . 53 LEU HB3 1 1
7 11188 1 1 53 LEU HD11 H 2.351 -15.122 3.434 1.00 . A A . 53 LEU HD11 1 1
7 11189 1 1 53 LEU HD12 H 1.363 -14.852 4.870 1.00 . A A . 53 LEU HD12 1 1
7 11190 1 1 53 LEU HD13 H 2.785 -15.889 4.961 1.00 . A A . 53 LEU HD13 1 1
7 11191 1 1 53 LEU HD21 H 2.740 -12.702 3.091 1.00 . A A . 53 LEU HD21 1 1
7 11192 1 1 53 LEU HD22 H 3.366 -11.706 4.403 1.00 . A A . 53 LEU HD22 1 1
7 11193 1 1 53 LEU HD23 H 1.717 -12.324 4.478 1.00 . A A . 53 LEU HD23 1 1
7 11194 1 1 53 LEU HG H 4.235 -13.994 4.526 1.00 . A A . 53 LEU HG 1 1
7 11195 1 1 53 LEU N N 5.526 -12.658 6.632 1.00 . A A . 53 LEU N 1 1
7 11196 1 1 53 LEU O O 2.992 -11.288 8.691 1.00 . A A . 53 LEU O 1 1
7 11197 1 1 54 GLU C C 4.250 -11.428 11.250 1.00 . A A . 54 GLU C 1 1
7 11198 1 1 54 GLU CA C 4.155 -12.849 10.691 1.00 . A A . 54 GLU CA 1 1
7 11199 1 1 54 GLU CB C 5.087 -13.776 11.481 1.00 . A A . 54 GLU CB 1 1
7 11200 1 1 54 GLU CD C 7.457 -13.778 12.405 1.00 . A A . 54 GLU CD 1 1
7 11201 1 1 54 GLU CG C 6.568 -13.543 11.195 1.00 . A A . 54 GLU CG 1 1
7 11202 1 1 54 GLU H H 5.192 -13.478 8.942 1.00 . A A . 54 GLU H 1 1
7 11203 1 1 54 GLU HA H 3.139 -13.196 10.812 1.00 . A A . 54 GLU HA 1 1
7 11204 1 1 54 GLU HB2 H 4.916 -13.627 12.540 1.00 . A A . 54 GLU HB2 1 1
7 11205 1 1 54 GLU HB3 H 4.853 -14.802 11.235 1.00 . A A . 54 GLU HB3 1 1
7 11206 1 1 54 GLU HG2 H 6.878 -14.220 10.410 1.00 . A A . 54 GLU HG2 1 1
7 11207 1 1 54 GLU HG3 H 6.698 -12.526 10.850 1.00 . A A . 54 GLU HG3 1 1
7 11208 1 1 54 GLU N N 4.470 -12.890 9.256 1.00 . A A . 54 GLU N 1 1
7 11209 1 1 54 GLU O O 3.560 -11.086 12.208 1.00 . A A . 54 GLU O 1 1
7 11210 1 1 54 GLU OE1 O 7.380 -14.871 13.004 1.00 . A A . 54 GLU OE1 1 1
7 11211 1 1 54 GLU OE2 O 8.242 -12.872 12.757 1.00 . A A . 54 GLU OE2 1 1
7 11212 1 1 55 LYS C C 4.022 -8.395 10.792 1.00 . A A . 55 LYS C 1 1
7 11213 1 1 55 LYS CA C 5.274 -9.225 11.090 1.00 . A A . 55 LYS CA 1 1
7 11214 1 1 55 LYS CB C 6.510 -8.601 10.430 1.00 . A A . 55 LYS CB 1 1
7 11215 1 1 55 LYS CD C 9.037 -8.574 10.234 1.00 . A A . 55 LYS CD 1 1
7 11216 1 1 55 LYS CE C 9.105 -8.759 8.720 1.00 . A A . 55 LYS CE 1 1
7 11217 1 1 55 LYS CG C 7.822 -9.267 10.847 1.00 . A A . 55 LYS CG 1 1
7 11218 1 1 55 LYS H H 5.615 -10.929 9.879 1.00 . A A . 55 LYS H 1 1
7 11219 1 1 55 LYS HA H 5.425 -9.246 12.162 1.00 . A A . 55 LYS HA 1 1
7 11220 1 1 55 LYS HB2 H 6.411 -8.685 9.355 1.00 . A A . 55 LYS HB2 1 1
7 11221 1 1 55 LYS HB3 H 6.559 -7.554 10.698 1.00 . A A . 55 LYS HB3 1 1
7 11222 1 1 55 LYS HD2 H 8.988 -7.518 10.454 1.00 . A A . 55 LYS HD2 1 1
7 11223 1 1 55 LYS HD3 H 9.934 -8.991 10.676 1.00 . A A . 55 LYS HD3 1 1
7 11224 1 1 55 LYS HE2 H 8.155 -8.474 8.290 1.00 . A A . 55 LYS HE2 1 1
7 11225 1 1 55 LYS HE3 H 9.881 -8.117 8.326 1.00 . A A . 55 LYS HE3 1 1
7 11226 1 1 55 LYS HG2 H 7.908 -9.227 11.923 1.00 . A A . 55 LYS HG2 1 1
7 11227 1 1 55 LYS HG3 H 7.807 -10.301 10.526 1.00 . A A . 55 LYS HG3 1 1
7 11228 1 1 55 LYS HZ1 H 9.400 -10.266 7.308 1.00 . A A . 55 LYS HZ1 1 1
7 11229 1 1 55 LYS HZ2 H 8.688 -10.806 8.743 1.00 . A A . 55 LYS HZ2 1 1
7 11230 1 1 55 LYS HZ3 H 10.337 -10.439 8.704 1.00 . A A . 55 LYS HZ3 1 1
7 11231 1 1 55 LYS N N 5.098 -10.605 10.643 1.00 . A A . 55 LYS N 1 1
7 11232 1 1 55 LYS NZ N 9.401 -10.164 8.343 1.00 . A A . 55 LYS NZ 1 1
7 11233 1 1 55 LYS O O 3.716 -7.441 11.510 1.00 . A A . 55 LYS O 1 1
7 11234 1 1 56 ARG C C 0.882 -8.810 10.099 1.00 . A A . 56 ARG C 1 1
7 11235 1 1 56 ARG CA C 2.038 -8.131 9.374 1.00 . A A . 56 ARG CA 1 1
7 11236 1 1 56 ARG CB C 1.780 -8.232 7.862 1.00 . A A . 56 ARG CB 1 1
7 11237 1 1 56 ARG CD C 2.598 -7.931 5.507 1.00 . A A . 56 ARG CD 1 1
7 11238 1 1 56 ARG CG C 2.910 -7.713 6.986 1.00 . A A . 56 ARG CG 1 1
7 11239 1 1 56 ARG CZ C 4.595 -8.479 4.162 1.00 . A A . 56 ARG CZ 1 1
7 11240 1 1 56 ARG H H 3.630 -9.516 9.186 1.00 . A A . 56 ARG H 1 1
7 11241 1 1 56 ARG HA H 2.086 -7.089 9.662 1.00 . A A . 56 ARG HA 1 1
7 11242 1 1 56 ARG HB2 H 1.612 -9.270 7.607 1.00 . A A . 56 ARG HB2 1 1
7 11243 1 1 56 ARG HB3 H 0.888 -7.670 7.625 1.00 . A A . 56 ARG HB3 1 1
7 11244 1 1 56 ARG HD2 H 2.342 -8.971 5.353 1.00 . A A . 56 ARG HD2 1 1
7 11245 1 1 56 ARG HD3 H 1.753 -7.313 5.236 1.00 . A A . 56 ARG HD3 1 1
7 11246 1 1 56 ARG HE H 3.842 -6.638 4.408 1.00 . A A . 56 ARG HE 1 1
7 11247 1 1 56 ARG HG2 H 3.037 -6.655 7.168 1.00 . A A . 56 ARG HG2 1 1
7 11248 1 1 56 ARG HG3 H 3.822 -8.237 7.237 1.00 . A A . 56 ARG HG3 1 1
7 11249 1 1 56 ARG HH11 H 3.710 -10.086 5.014 1.00 . A A . 56 ARG HH11 1 1
7 11250 1 1 56 ARG HH12 H 5.132 -10.431 4.078 1.00 . A A . 56 ARG HH12 1 1
7 11251 1 1 56 ARG HH21 H 5.703 -7.119 3.158 1.00 . A A . 56 ARG HH21 1 1
7 11252 1 1 56 ARG HH22 H 6.255 -8.766 3.045 1.00 . A A . 56 ARG HH22 1 1
7 11253 1 1 56 ARG N N 3.305 -8.776 9.736 1.00 . A A . 56 ARG N 1 1
7 11254 1 1 56 ARG NE N 3.728 -7.587 4.644 1.00 . A A . 56 ARG NE 1 1
7 11255 1 1 56 ARG NH1 N 4.463 -9.768 4.443 1.00 . A A . 56 ARG NH1 1 1
7 11256 1 1 56 ARG NH2 N 5.594 -8.088 3.391 1.00 . A A . 56 ARG NH2 1 1
7 11257 1 1 56 ARG O O -0.123 -8.180 10.441 1.00 . A A . 56 ARG O 1 1
7 11258 1 1 57 ALA C C -0.198 -10.704 12.353 1.00 . A A . 57 ALA C 1 1
7 11259 1 1 57 ALA CA C -0.015 -10.946 10.864 1.00 . A A . 57 ALA CA 1 1
7 11260 1 1 57 ALA CB C 0.284 -12.418 10.600 1.00 . A A . 57 ALA CB 1 1
7 11261 1 1 57 ALA H H 1.904 -10.522 10.104 1.00 . A A . 57 ALA H 1 1
7 11262 1 1 57 ALA HA H -0.934 -10.697 10.358 1.00 . A A . 57 ALA HA 1 1
7 11263 1 1 57 ALA HB1 H 1.178 -12.705 11.136 1.00 . A A . 57 ALA HB1 1 1
7 11264 1 1 57 ALA HB2 H 0.432 -12.573 9.541 1.00 . A A . 57 ALA HB2 1 1
7 11265 1 1 57 ALA HB3 H -0.548 -13.022 10.937 1.00 . A A . 57 ALA HB3 1 1
7 11266 1 1 57 ALA N N 1.040 -10.111 10.314 1.00 . A A . 57 ALA N 1 1
7 11267 1 1 57 ALA O O 0.731 -10.292 13.053 1.00 . A A . 57 ALA O 1 1
7 11268 1 1 58 HIS C C -1.530 -12.274 14.888 1.00 . A A . 58 HIS C 1 1
7 11269 1 1 58 HIS CA C -1.714 -10.901 14.253 1.00 . A A . 58 HIS CA 1 1
7 11270 1 1 58 HIS CB C -3.149 -10.391 14.448 1.00 . A A . 58 HIS CB 1 1
7 11271 1 1 58 HIS CD2 C -3.685 -8.577 12.669 1.00 . A A . 58 HIS CD2 1 1
7 11272 1 1 58 HIS CE1 C -3.412 -6.803 13.923 1.00 . A A . 58 HIS CE1 1 1
7 11273 1 1 58 HIS CG C -3.355 -9.004 13.911 1.00 . A A . 58 HIS CG 1 1
7 11274 1 1 58 HIS H H -2.102 -11.286 12.209 1.00 . A A . 58 HIS H 1 1
7 11275 1 1 58 HIS HA H -1.022 -10.208 14.712 1.00 . A A . 58 HIS HA 1 1
7 11276 1 1 58 HIS HB2 H -3.834 -11.053 13.935 1.00 . A A . 58 HIS HB2 1 1
7 11277 1 1 58 HIS HB3 H -3.385 -10.382 15.503 1.00 . A A . 58 HIS HB3 1 1
7 11278 1 1 58 HIS HD1 H -2.945 -7.843 15.620 1.00 . A A . 58 HIS HD1 1 1
7 11279 1 1 58 HIS HD2 H -3.895 -9.200 11.813 1.00 . A A . 58 HIS HD2 1 1
7 11280 1 1 58 HIS HE1 H -3.356 -5.777 14.252 1.00 . A A . 58 HIS HE1 1 1
7 11281 1 1 58 HIS HE2 H -3.716 -6.624 11.910 1.00 . A A . 58 HIS HE2 1 1
7 11282 1 1 58 HIS N N -1.401 -10.989 12.833 1.00 . A A . 58 HIS N 1 1
7 11283 1 1 58 HIS ND1 N -3.192 -7.867 14.671 1.00 . A A . 58 HIS ND1 1 1
7 11284 1 1 58 HIS NE2 N -3.713 -7.205 12.704 1.00 . A A . 58 HIS NE2 1 1
7 11285 1 1 58 HIS O O -2.171 -12.611 15.889 1.00 . A A . 58 HIS O 1 1
7 11286 1 1 59 PHE C C -1.542 -15.298 14.591 1.00 . A A . 59 PHE C 1 1
7 11287 1 1 59 PHE CA C -0.310 -14.404 14.730 1.00 . A A . 59 PHE CA 1 1
7 11288 1 1 59 PHE CB C 0.234 -14.386 16.167 1.00 . A A . 59 PHE CB 1 1
7 11289 1 1 59 PHE CD1 C 2.191 -13.066 15.231 1.00 . A A . 59 PHE CD1 1 1
7 11290 1 1 59 PHE CD2 C 1.925 -13.187 17.603 1.00 . A A . 59 PHE CD2 1 1
7 11291 1 1 59 PHE CE1 C 3.321 -12.288 15.395 1.00 . A A . 59 PHE CE1 1 1
7 11292 1 1 59 PHE CE2 C 3.057 -12.408 17.768 1.00 . A A . 59 PHE CE2 1 1
7 11293 1 1 59 PHE CG C 1.475 -13.529 16.337 1.00 . A A . 59 PHE CG 1 1
7 11294 1 1 59 PHE CZ C 3.755 -11.960 16.663 1.00 . A A . 59 PHE CZ 1 1
7 11295 1 1 59 PHE H H -0.142 -12.690 13.518 1.00 . A A . 59 PHE H 1 1
7 11296 1 1 59 PHE HA H 0.459 -14.785 14.070 1.00 . A A . 59 PHE HA 1 1
7 11297 1 1 59 PHE HB2 H -0.528 -14.004 16.830 1.00 . A A . 59 PHE HB2 1 1
7 11298 1 1 59 PHE HB3 H 0.485 -15.394 16.463 1.00 . A A . 59 PHE HB3 1 1
7 11299 1 1 59 PHE HD1 H 1.850 -13.316 14.234 1.00 . A A . 59 PHE HD1 1 1
7 11300 1 1 59 PHE HD2 H 1.384 -13.535 18.471 1.00 . A A . 59 PHE HD2 1 1
7 11301 1 1 59 PHE HE1 H 3.866 -11.939 14.528 1.00 . A A . 59 PHE HE1 1 1
7 11302 1 1 59 PHE HE2 H 3.395 -12.150 18.761 1.00 . A A . 59 PHE HE2 1 1
7 11303 1 1 59 PHE HZ H 4.639 -11.352 16.792 1.00 . A A . 59 PHE HZ 1 1
7 11304 1 1 59 PHE N N -0.623 -13.048 14.288 1.00 . A A . 59 PHE N 1 1
7 11305 1 1 59 PHE O O -1.824 -16.150 15.437 1.00 . A A . 59 PHE O 1 1
7 11306 1 1 60 ASP C C -3.138 -17.341 13.084 1.00 . A A . 60 ASP C 1 1
7 11307 1 1 60 ASP CA C -3.450 -15.848 13.151 1.00 . A A . 60 ASP CA 1 1
7 11308 1 1 60 ASP CB C -3.999 -15.383 11.790 1.00 . A A . 60 ASP CB 1 1
7 11309 1 1 60 ASP CG C -4.221 -13.879 11.711 1.00 . A A . 60 ASP CG 1 1
7 11310 1 1 60 ASP H H -1.961 -14.381 12.872 1.00 . A A . 60 ASP H 1 1
7 11311 1 1 60 ASP HA H -4.195 -15.670 13.914 1.00 . A A . 60 ASP HA 1 1
7 11312 1 1 60 ASP HB2 H -3.297 -15.661 11.016 1.00 . A A . 60 ASP HB2 1 1
7 11313 1 1 60 ASP HB3 H -4.941 -15.883 11.604 1.00 . A A . 60 ASP HB3 1 1
7 11314 1 1 60 ASP N N -2.254 -15.087 13.489 1.00 . A A . 60 ASP N 1 1
7 11315 1 1 60 ASP O O -2.007 -17.738 12.803 1.00 . A A . 60 ASP O 1 1
7 11316 1 1 60 ASP OD1 O -3.231 -13.120 11.832 1.00 . A A . 60 ASP OD1 1 1
7 11317 1 1 60 ASP OD2 O -5.376 -13.446 11.498 1.00 . A A . 60 ASP OD2 1 1
7 11318 1 1 61 HIS C C -4.080 -20.162 11.846 1.00 . A A . 61 HIS C 1 1
7 11319 1 1 61 HIS CA C -3.996 -19.622 13.278 1.00 . A A . 61 HIS CA 1 1
7 11320 1 1 61 HIS CB C -5.049 -20.288 14.178 1.00 . A A . 61 HIS CB 1 1
7 11321 1 1 61 HIS CD2 C -4.014 -20.774 16.510 1.00 . A A . 61 HIS CD2 1 1
7 11322 1 1 61 HIS CE1 C -4.922 -19.118 17.619 1.00 . A A . 61 HIS CE1 1 1
7 11323 1 1 61 HIS CG C -4.791 -20.082 15.641 1.00 . A A . 61 HIS CG 1 1
7 11324 1 1 61 HIS H H -5.041 -17.784 13.494 1.00 . A A . 61 HIS H 1 1
7 11325 1 1 61 HIS HA H -3.012 -19.851 13.669 1.00 . A A . 61 HIS HA 1 1
7 11326 1 1 61 HIS HB2 H -6.022 -19.877 13.951 1.00 . A A . 61 HIS HB2 1 1
7 11327 1 1 61 HIS HB3 H -5.059 -21.353 13.989 1.00 . A A . 61 HIS HB3 1 1
7 11328 1 1 61 HIS HD1 H -5.962 -18.366 16.021 1.00 . A A . 61 HIS HD1 1 1
7 11329 1 1 61 HIS HD2 H -3.429 -21.655 16.284 1.00 . A A . 61 HIS HD2 1 1
7 11330 1 1 61 HIS HE1 H -5.194 -18.443 18.416 1.00 . A A . 61 HIS HE1 1 1
7 11331 1 1 61 HIS HE2 H -3.622 -20.409 18.542 1.00 . A A . 61 HIS HE2 1 1
7 11332 1 1 61 HIS N N -4.155 -18.165 13.305 1.00 . A A . 61 HIS N 1 1
7 11333 1 1 61 HIS ND1 N -5.347 -19.052 16.368 1.00 . A A . 61 HIS ND1 1 1
7 11334 1 1 61 HIS NE2 N -4.113 -20.154 17.728 1.00 . A A . 61 HIS NE2 1 1
7 11335 1 1 61 HIS O O -4.439 -21.321 11.626 1.00 . A A . 61 HIS O 1 1
7 11336 1 1 62 ILE C C -2.206 -20.064 9.108 1.00 . A A . 62 ILE C 1 1
7 11337 1 1 62 ILE CA C -3.651 -19.717 9.476 1.00 . A A . 62 ILE CA 1 1
7 11338 1 1 62 ILE CB C -4.175 -18.600 8.534 1.00 . A A . 62 ILE CB 1 1
7 11339 1 1 62 ILE CD1 C -3.768 -16.186 7.785 1.00 . A A . 62 ILE CD1 1 1
7 11340 1 1 62 ILE CG1 C -3.344 -17.314 8.704 1.00 . A A . 62 ILE CG1 1 1
7 11341 1 1 62 ILE CG2 C -5.658 -18.331 8.792 1.00 . A A . 62 ILE CG2 1 1
7 11342 1 1 62 ILE H H -3.505 -18.397 11.118 1.00 . A A . 62 ILE H 1 1
7 11343 1 1 62 ILE HA H -4.266 -20.598 9.340 1.00 . A A . 62 ILE HA 1 1
7 11344 1 1 62 ILE HB H -4.077 -18.947 7.515 1.00 . A A . 62 ILE HB 1 1
7 11345 1 1 62 ILE HD11 H -3.094 -15.352 7.910 1.00 . A A . 62 ILE HD11 1 1
7 11346 1 1 62 ILE HD12 H -4.773 -15.876 8.035 1.00 . A A . 62 ILE HD12 1 1
7 11347 1 1 62 ILE HD13 H -3.739 -16.524 6.759 1.00 . A A . 62 ILE HD13 1 1
7 11348 1 1 62 ILE HG12 H -3.437 -16.962 9.720 1.00 . A A . 62 ILE HG12 1 1
7 11349 1 1 62 ILE HG13 H -2.305 -17.534 8.501 1.00 . A A . 62 ILE HG13 1 1
7 11350 1 1 62 ILE HG21 H -5.799 -18.029 9.820 1.00 . A A . 62 ILE HG21 1 1
7 11351 1 1 62 ILE HG22 H -6.226 -19.231 8.602 1.00 . A A . 62 ILE HG22 1 1
7 11352 1 1 62 ILE HG23 H -6.002 -17.546 8.135 1.00 . A A . 62 ILE HG23 1 1
7 11353 1 1 62 ILE N N -3.728 -19.320 10.882 1.00 . A A . 62 ILE N 1 1
7 11354 1 1 62 ILE O O -1.864 -20.152 7.929 1.00 . A A . 62 ILE O 1 1
7 11355 1 1 63 ASP C C 0.370 -21.444 8.840 1.00 . A A . 63 ASP C 1 1
7 11356 1 1 63 ASP CA C 0.055 -20.530 10.025 1.00 . A A . 63 ASP CA 1 1
7 11357 1 1 63 ASP CB C 0.574 -21.169 11.319 1.00 . A A . 63 ASP CB 1 1
7 11358 1 1 63 ASP CG C 2.036 -21.586 11.227 1.00 . A A . 63 ASP CG 1 1
7 11359 1 1 63 ASP H H -1.761 -20.193 11.049 1.00 . A A . 63 ASP H 1 1
7 11360 1 1 63 ASP HA H 0.560 -19.586 9.880 1.00 . A A . 63 ASP HA 1 1
7 11361 1 1 63 ASP HB2 H 0.473 -20.462 12.131 1.00 . A A . 63 ASP HB2 1 1
7 11362 1 1 63 ASP HB3 H -0.020 -22.045 11.543 1.00 . A A . 63 ASP HB3 1 1
7 11363 1 1 63 ASP N N -1.383 -20.247 10.151 1.00 . A A . 63 ASP N 1 1
7 11364 1 1 63 ASP O O -0.221 -22.505 8.687 1.00 . A A . 63 ASP O 1 1
7 11365 1 1 63 ASP OD1 O 2.906 -20.701 11.111 1.00 . A A . 63 ASP OD1 1 1
7 11366 1 1 63 ASP OD2 O 2.327 -22.797 11.296 1.00 . A A . 63 ASP OD2 1 1
7 11367 1 1 64 ILE C C 2.502 -22.990 7.076 1.00 . A A . 64 ILE C 1 1
7 11368 1 1 64 ILE CA C 1.703 -21.713 6.795 1.00 . A A . 64 ILE CA 1 1
7 11369 1 1 64 ILE CB C 2.513 -20.755 5.878 1.00 . A A . 64 ILE CB 1 1
7 11370 1 1 64 ILE CD1 C 3.308 -20.490 3.472 1.00 . A A . 64 ILE CD1 1 1
7 11371 1 1 64 ILE CG1 C 2.929 -21.449 4.579 1.00 . A A . 64 ILE CG1 1 1
7 11372 1 1 64 ILE CG2 C 3.744 -20.215 6.606 1.00 . A A . 64 ILE CG2 1 1
7 11373 1 1 64 ILE H H 1.803 -20.194 8.262 1.00 . A A . 64 ILE H 1 1
7 11374 1 1 64 ILE HA H 0.796 -21.985 6.269 1.00 . A A . 64 ILE HA 1 1
7 11375 1 1 64 ILE HB H 1.879 -19.914 5.637 1.00 . A A . 64 ILE HB 1 1
7 11376 1 1 64 ILE HD11 H 3.572 -21.053 2.589 1.00 . A A . 64 ILE HD11 1 1
7 11377 1 1 64 ILE HD12 H 4.150 -19.892 3.784 1.00 . A A . 64 ILE HD12 1 1
7 11378 1 1 64 ILE HD13 H 2.467 -19.850 3.253 1.00 . A A . 64 ILE HD13 1 1
7 11379 1 1 64 ILE HG12 H 3.787 -22.075 4.771 1.00 . A A . 64 ILE HG12 1 1
7 11380 1 1 64 ILE HG13 H 2.117 -22.061 4.229 1.00 . A A . 64 ILE HG13 1 1
7 11381 1 1 64 ILE HG21 H 4.389 -21.038 6.886 1.00 . A A . 64 ILE HG21 1 1
7 11382 1 1 64 ILE HG22 H 3.437 -19.683 7.494 1.00 . A A . 64 ILE HG22 1 1
7 11383 1 1 64 ILE HG23 H 4.285 -19.544 5.953 1.00 . A A . 64 ILE HG23 1 1
7 11384 1 1 64 ILE N N 1.328 -21.016 8.026 1.00 . A A . 64 ILE N 1 1
7 11385 1 1 64 ILE O O 2.352 -23.998 6.380 1.00 . A A . 64 ILE O 1 1
7 11386 1 1 65 GLY C C 3.417 -25.318 8.858 1.00 . A A . 65 GLY C 1 1
7 11387 1 1 65 GLY CA C 4.190 -24.073 8.443 1.00 . A A . 65 GLY CA 1 1
7 11388 1 1 65 GLY H H 3.370 -22.133 8.655 1.00 . A A . 65 GLY H 1 1
7 11389 1 1 65 GLY HA2 H 4.799 -24.314 7.581 1.00 . A A . 65 GLY HA2 1 1
7 11390 1 1 65 GLY HA3 H 4.842 -23.781 9.253 1.00 . A A . 65 GLY HA3 1 1
7 11391 1 1 65 GLY N N 3.332 -22.946 8.112 1.00 . A A . 65 GLY N 1 1
7 11392 1 1 65 GLY O O 3.746 -26.426 8.434 1.00 . A A . 65 GLY O 1 1
7 11393 1 1 66 VAL C C 1.033 -27.136 9.113 1.00 . A A . 66 VAL C 1 1
7 11394 1 1 66 VAL CA C 1.622 -26.261 10.228 1.00 . A A . 66 VAL CA 1 1
7 11395 1 1 66 VAL CB C 0.493 -25.788 11.188 1.00 . A A . 66 VAL CB 1 1
7 11396 1 1 66 VAL CG1 C -0.556 -24.960 10.445 1.00 . A A . 66 VAL CG1 1 1
7 11397 1 1 66 VAL CG2 C -0.151 -26.980 11.900 1.00 . A A . 66 VAL CG2 1 1
7 11398 1 1 66 VAL H H 2.133 -24.217 9.937 1.00 . A A . 66 VAL H 1 1
7 11399 1 1 66 VAL HA H 2.313 -26.866 10.801 1.00 . A A . 66 VAL HA 1 1
7 11400 1 1 66 VAL HB H 0.943 -25.153 11.942 1.00 . A A . 66 VAL HB 1 1
7 11401 1 1 66 VAL HG11 H -1.309 -24.619 11.141 1.00 . A A . 66 VAL HG11 1 1
7 11402 1 1 66 VAL HG12 H -1.023 -25.563 9.681 1.00 . A A . 66 VAL HG12 1 1
7 11403 1 1 66 VAL HG13 H -0.083 -24.102 9.983 1.00 . A A . 66 VAL HG13 1 1
7 11404 1 1 66 VAL HG21 H 0.602 -27.528 12.451 1.00 . A A . 66 VAL HG21 1 1
7 11405 1 1 66 VAL HG22 H -0.607 -27.634 11.171 1.00 . A A . 66 VAL HG22 1 1
7 11406 1 1 66 VAL HG23 H -0.910 -26.626 12.586 1.00 . A A . 66 VAL HG23 1 1
7 11407 1 1 66 VAL N N 2.384 -25.134 9.682 1.00 . A A . 66 VAL N 1 1
7 11408 1 1 66 VAL O O 0.972 -28.362 9.246 1.00 . A A . 66 VAL O 1 1
7 11409 1 1 67 LEU C C 0.994 -28.326 6.391 1.00 . A A . 67 LEU C 1 1
7 11410 1 1 67 LEU CA C 0.036 -27.248 6.892 1.00 . A A . 67 LEU CA 1 1
7 11411 1 1 67 LEU CB C -0.353 -26.309 5.737 1.00 . A A . 67 LEU CB 1 1
7 11412 1 1 67 LEU CD1 C -2.686 -26.236 6.728 1.00 . A A . 67 LEU CD1 1 1
7 11413 1 1 67 LEU CD2 C -1.317 -24.125 6.585 1.00 . A A . 67 LEU CD2 1 1
7 11414 1 1 67 LEU CG C -1.630 -25.469 5.936 1.00 . A A . 67 LEU CG 1 1
7 11415 1 1 67 LEU H H 0.725 -25.536 7.944 1.00 . A A . 67 LEU H 1 1
7 11416 1 1 67 LEU HA H -0.857 -27.736 7.259 1.00 . A A . 67 LEU HA 1 1
7 11417 1 1 67 LEU HB2 H 0.472 -25.627 5.567 1.00 . A A . 67 LEU HB2 1 1
7 11418 1 1 67 LEU HB3 H -0.485 -26.910 4.847 1.00 . A A . 67 LEU HB3 1 1
7 11419 1 1 67 LEU HD11 H -2.315 -26.456 7.718 1.00 . A A . 67 LEU HD11 1 1
7 11420 1 1 67 LEU HD12 H -2.915 -27.161 6.217 1.00 . A A . 67 LEU HD12 1 1
7 11421 1 1 67 LEU HD13 H -3.585 -25.640 6.804 1.00 . A A . 67 LEU HD13 1 1
7 11422 1 1 67 LEU HD21 H -0.826 -24.281 7.535 1.00 . A A . 67 LEU HD21 1 1
7 11423 1 1 67 LEU HD22 H -2.237 -23.578 6.740 1.00 . A A . 67 LEU HD22 1 1
7 11424 1 1 67 LEU HD23 H -0.669 -23.553 5.932 1.00 . A A . 67 LEU HD23 1 1
7 11425 1 1 67 LEU HG H -2.055 -25.263 4.963 1.00 . A A . 67 LEU HG 1 1
7 11426 1 1 67 LEU N N 0.621 -26.510 8.011 1.00 . A A . 67 LEU N 1 1
7 11427 1 1 67 LEU O O 0.575 -29.452 6.122 1.00 . A A . 67 LEU O 1 1
7 11428 1 1 68 ILE C C 3.346 -30.166 6.712 1.00 . A A . 68 ILE C 1 1
7 11429 1 1 68 ILE CA C 3.291 -28.930 5.818 1.00 . A A . 68 ILE CA 1 1
7 11430 1 1 68 ILE CB C 4.698 -28.284 5.757 1.00 . A A . 68 ILE CB 1 1
7 11431 1 1 68 ILE CD1 C 6.013 -26.331 4.783 1.00 . A A . 68 ILE CD1 1 1
7 11432 1 1 68 ILE CG1 C 4.668 -27.013 4.894 1.00 . A A . 68 ILE CG1 1 1
7 11433 1 1 68 ILE CG2 C 5.729 -29.278 5.214 1.00 . A A . 68 ILE CG2 1 1
7 11434 1 1 68 ILE H H 2.559 -27.085 6.570 1.00 . A A . 68 ILE H 1 1
7 11435 1 1 68 ILE HA H 3.011 -29.231 4.817 1.00 . A A . 68 ILE HA 1 1
7 11436 1 1 68 ILE HB H 4.991 -28.019 6.765 1.00 . A A . 68 ILE HB 1 1
7 11437 1 1 68 ILE HD11 H 6.347 -26.026 5.767 1.00 . A A . 68 ILE HD11 1 1
7 11438 1 1 68 ILE HD12 H 5.925 -25.460 4.148 1.00 . A A . 68 ILE HD12 1 1
7 11439 1 1 68 ILE HD13 H 6.730 -27.016 4.356 1.00 . A A . 68 ILE HD13 1 1
7 11440 1 1 68 ILE HG12 H 4.346 -27.269 3.895 1.00 . A A . 68 ILE HG12 1 1
7 11441 1 1 68 ILE HG13 H 3.971 -26.306 5.322 1.00 . A A . 68 ILE HG13 1 1
7 11442 1 1 68 ILE HG21 H 6.708 -28.816 5.195 1.00 . A A . 68 ILE HG21 1 1
7 11443 1 1 68 ILE HG22 H 5.453 -29.571 4.211 1.00 . A A . 68 ILE HG22 1 1
7 11444 1 1 68 ILE HG23 H 5.758 -30.154 5.845 1.00 . A A . 68 ILE HG23 1 1
7 11445 1 1 68 ILE N N 2.282 -27.988 6.303 1.00 . A A . 68 ILE N 1 1
7 11446 1 1 68 ILE O O 3.542 -31.286 6.232 1.00 . A A . 68 ILE O 1 1
7 11447 1 1 69 THR C C 2.038 -32.009 8.762 1.00 . A A . 69 THR C 1 1
7 11448 1 1 69 THR CA C 3.205 -31.044 8.976 1.00 . A A . 69 THR CA 1 1
7 11449 1 1 69 THR CB C 3.184 -30.488 10.420 1.00 . A A . 69 THR CB 1 1
7 11450 1 1 69 THR CG2 C 3.448 -31.586 11.449 1.00 . A A . 69 THR CG2 1 1
7 11451 1 1 69 THR H H 2.903 -29.059 8.319 1.00 . A A . 69 THR H 1 1
7 11452 1 1 69 THR HA H 4.137 -31.573 8.824 1.00 . A A . 69 THR HA 1 1
7 11453 1 1 69 THR HB H 2.209 -30.059 10.611 1.00 . A A . 69 THR HB 1 1
7 11454 1 1 69 THR HG1 H 4.663 -29.375 9.719 1.00 . A A . 69 THR HG1 1 1
7 11455 1 1 69 THR HG21 H 3.405 -31.164 12.443 1.00 . A A . 69 THR HG21 1 1
7 11456 1 1 69 THR HG22 H 4.429 -32.009 11.283 1.00 . A A . 69 THR HG22 1 1
7 11457 1 1 69 THR HG23 H 2.701 -32.361 11.353 1.00 . A A . 69 THR HG23 1 1
7 11458 1 1 69 THR N N 3.137 -29.961 8.008 1.00 . A A . 69 THR N 1 1
7 11459 1 1 69 THR O O 2.151 -33.212 9.002 1.00 . A A . 69 THR O 1 1
7 11460 1 1 69 THR OG1 O 4.178 -29.458 10.548 1.00 . A A . 69 THR OG1 1 1
7 11461 1 1 70 GLN C C -0.051 -32.992 6.648 1.00 . A A . 70 GLN C 1 1
7 11462 1 1 70 GLN CA C -0.257 -32.258 7.975 1.00 . A A . 70 GLN CA 1 1
7 11463 1 1 70 GLN CB C -1.498 -31.349 7.912 1.00 . A A . 70 GLN CB 1 1
7 11464 1 1 70 GLN CD C -3.016 -29.857 9.309 1.00 . A A . 70 GLN CD 1 1
7 11465 1 1 70 GLN CG C -1.610 -30.396 9.101 1.00 . A A . 70 GLN CG 1 1
7 11466 1 1 70 GLN H H 0.895 -30.493 8.141 1.00 . A A . 70 GLN H 1 1
7 11467 1 1 70 GLN HA H -0.389 -32.986 8.764 1.00 . A A . 70 GLN HA 1 1
7 11468 1 1 70 GLN HB2 H -1.451 -30.758 7.007 1.00 . A A . 70 GLN HB2 1 1
7 11469 1 1 70 GLN HB3 H -2.387 -31.965 7.881 1.00 . A A . 70 GLN HB3 1 1
7 11470 1 1 70 GLN HE21 H -2.637 -28.318 8.119 1.00 . A A . 70 GLN HE21 1 1
7 11471 1 1 70 GLN HE22 H -4.225 -28.373 8.795 1.00 . A A . 70 GLN HE22 1 1
7 11472 1 1 70 GLN HG2 H -1.301 -30.914 9.995 1.00 . A A . 70 GLN HG2 1 1
7 11473 1 1 70 GLN HG3 H -0.944 -29.560 8.928 1.00 . A A . 70 GLN HG3 1 1
7 11474 1 1 70 GLN N N 0.924 -31.463 8.287 1.00 . A A . 70 GLN N 1 1
7 11475 1 1 70 GLN NE2 N -3.324 -28.736 8.678 1.00 . A A . 70 GLN NE2 1 1
7 11476 1 1 70 GLN O O -0.221 -34.206 6.563 1.00 . A A . 70 GLN O 1 1
7 11477 1 1 70 GLN OE1 O -3.816 -30.442 10.037 1.00 . A A . 70 GLN OE1 1 1
7 11478 1 1 71 MET C C 1.594 -33.913 4.282 1.00 . A A . 71 MET C 1 1
7 11479 1 1 71 MET CA C 0.587 -32.767 4.280 1.00 . A A . 71 MET CA 1 1
7 11480 1 1 71 MET CB C 1.131 -31.657 3.379 1.00 . A A . 71 MET CB 1 1
7 11481 1 1 71 MET CE C 2.490 -29.406 2.077 1.00 . A A . 71 MET CE 1 1
7 11482 1 1 71 MET CG C 0.154 -30.532 3.080 1.00 . A A . 71 MET CG 1 1
7 11483 1 1 71 MET H H 0.511 -31.282 5.791 1.00 . A A . 71 MET H 1 1
7 11484 1 1 71 MET HA H -0.355 -33.116 3.885 1.00 . A A . 71 MET HA 1 1
7 11485 1 1 71 MET HB2 H 1.998 -31.224 3.855 1.00 . A A . 71 MET HB2 1 1
7 11486 1 1 71 MET HB3 H 1.437 -32.099 2.440 1.00 . A A . 71 MET HB3 1 1
7 11487 1 1 71 MET HE1 H 3.052 -28.517 1.830 1.00 . A A . 71 MET HE1 1 1
7 11488 1 1 71 MET HE2 H 2.238 -29.934 1.170 1.00 . A A . 71 MET HE2 1 1
7 11489 1 1 71 MET HE3 H 3.089 -30.043 2.712 1.00 . A A . 71 MET HE3 1 1
7 11490 1 1 71 MET HG2 H -0.350 -30.743 2.147 1.00 . A A . 71 MET HG2 1 1
7 11491 1 1 71 MET HG3 H -0.575 -30.474 3.876 1.00 . A A . 71 MET HG3 1 1
7 11492 1 1 71 MET N N 0.358 -32.237 5.630 1.00 . A A . 71 MET N 1 1
7 11493 1 1 71 MET O O 1.390 -34.936 3.624 1.00 . A A . 71 MET O 1 1
7 11494 1 1 71 MET SD S 0.989 -28.942 2.941 1.00 . A A . 71 MET SD 1 1
7 11495 1 1 72 THR C C 3.328 -36.032 5.521 1.00 . A A . 72 THR C 1 1
7 11496 1 1 72 THR CA C 3.796 -34.670 5.009 1.00 . A A . 72 THR CA 1 1
7 11497 1 1 72 THR CB C 4.975 -34.153 5.873 1.00 . A A . 72 THR CB 1 1
7 11498 1 1 72 THR CG2 C 4.689 -34.303 7.362 1.00 . A A . 72 THR CG2 1 1
7 11499 1 1 72 THR H H 2.762 -32.904 5.550 1.00 . A A . 72 THR H 1 1
7 11500 1 1 72 THR HA H 4.142 -34.780 3.990 1.00 . A A . 72 THR HA 1 1
7 11501 1 1 72 THR HB H 5.112 -33.102 5.659 1.00 . A A . 72 THR HB 1 1
7 11502 1 1 72 THR HG1 H 6.045 -35.802 5.649 1.00 . A A . 72 THR HG1 1 1
7 11503 1 1 72 THR HG21 H 3.791 -33.759 7.614 1.00 . A A . 72 THR HG21 1 1
7 11504 1 1 72 THR HG22 H 5.518 -33.908 7.931 1.00 . A A . 72 THR HG22 1 1
7 11505 1 1 72 THR HG23 H 4.556 -35.348 7.600 1.00 . A A . 72 THR HG23 1 1
7 11506 1 1 72 THR N N 2.692 -33.717 5.004 1.00 . A A . 72 THR N 1 1
7 11507 1 1 72 THR O O 3.910 -37.069 5.193 1.00 . A A . 72 THR O 1 1
7 11508 1 1 72 THR OG1 O 6.184 -34.851 5.545 1.00 . A A . 72 THR OG1 1 1
7 11509 1 1 73 ASP C C 0.567 -37.758 6.042 1.00 . A A . 73 ASP C 1 1
7 11510 1 1 73 ASP CA C 1.717 -37.228 6.894 1.00 . A A . 73 ASP CA 1 1
7 11511 1 1 73 ASP CB C 1.241 -36.940 8.321 1.00 . A A . 73 ASP CB 1 1
7 11512 1 1 73 ASP CG C 0.858 -38.207 9.072 1.00 . A A . 73 ASP CG 1 1
7 11513 1 1 73 ASP H H 1.822 -35.159 6.494 1.00 . A A . 73 ASP H 1 1
7 11514 1 1 73 ASP HA H 2.503 -37.970 6.927 1.00 . A A . 73 ASP HA 1 1
7 11515 1 1 73 ASP HB2 H 2.035 -36.442 8.862 1.00 . A A . 73 ASP HB2 1 1
7 11516 1 1 73 ASP HB3 H 0.378 -36.288 8.283 1.00 . A A . 73 ASP HB3 1 1
7 11517 1 1 73 ASP N N 2.260 -36.014 6.308 1.00 . A A . 73 ASP N 1 1
7 11518 1 1 73 ASP O O 0.539 -38.938 5.680 1.00 . A A . 73 ASP O 1 1
7 11519 1 1 73 ASP OD1 O 1.758 -38.862 9.640 1.00 . A A . 73 ASP OD1 1 1
7 11520 1 1 73 ASP OD2 O -0.346 -38.551 9.105 1.00 . A A . 73 ASP OD2 1 1
7 11521 1 1 74 GLU C C -1.968 -36.022 4.067 1.00 . A A . 74 GLU C 1 1
7 11522 1 1 74 GLU CA C -1.522 -37.227 4.897 1.00 . A A . 74 GLU CA 1 1
7 11523 1 1 74 GLU CB C -2.661 -37.738 5.790 1.00 . A A . 74 GLU CB 1 1
7 11524 1 1 74 GLU CD C -4.891 -38.924 5.925 1.00 . A A . 74 GLU CD 1 1
7 11525 1 1 74 GLU CG C -3.903 -38.190 5.032 1.00 . A A . 74 GLU CG 1 1
7 11526 1 1 74 GLU H H -0.289 -35.954 6.041 1.00 . A A . 74 GLU H 1 1
7 11527 1 1 74 GLU HA H -1.222 -38.022 4.224 1.00 . A A . 74 GLU HA 1 1
7 11528 1 1 74 GLU HB2 H -2.297 -38.577 6.368 1.00 . A A . 74 GLU HB2 1 1
7 11529 1 1 74 GLU HB3 H -2.950 -36.948 6.473 1.00 . A A . 74 GLU HB3 1 1
7 11530 1 1 74 GLU HG2 H -4.392 -37.320 4.615 1.00 . A A . 74 GLU HG2 1 1
7 11531 1 1 74 GLU HG3 H -3.600 -38.849 4.230 1.00 . A A . 74 GLU HG3 1 1
7 11532 1 1 74 GLU N N -0.372 -36.876 5.718 1.00 . A A . 74 GLU N 1 1
7 11533 1 1 74 GLU O O -2.382 -34.997 4.614 1.00 . A A . 74 GLU O 1 1
7 11534 1 1 74 GLU OE1 O -5.503 -38.281 6.804 1.00 . A A . 74 GLU OE1 1 1
7 11535 1 1 74 GLU OE2 O -5.059 -40.151 5.747 1.00 . A A . 74 GLU OE2 1 1
7 11536 1 1 75 MET C C -3.771 -34.913 1.792 1.00 . A A . 75 MET C 1 1
7 11537 1 1 75 MET CA C -2.246 -35.065 1.832 1.00 . A A . 75 MET CA 1 1
7 11538 1 1 75 MET CB C -1.692 -35.333 0.419 1.00 . A A . 75 MET CB 1 1
7 11539 1 1 75 MET CE C -1.906 -35.329 -2.753 1.00 . A A . 75 MET CE 1 1
7 11540 1 1 75 MET CG C -2.315 -36.534 -0.279 1.00 . A A . 75 MET CG 1 1
7 11541 1 1 75 MET H H -1.505 -36.980 2.373 1.00 . A A . 75 MET H 1 1
7 11542 1 1 75 MET HA H -1.814 -34.147 2.206 1.00 . A A . 75 MET HA 1 1
7 11543 1 1 75 MET HB2 H -1.863 -34.459 -0.195 1.00 . A A . 75 MET HB2 1 1
7 11544 1 1 75 MET HB3 H -0.627 -35.502 0.492 1.00 . A A . 75 MET HB3 1 1
7 11545 1 1 75 MET HE1 H -2.970 -35.154 -2.774 1.00 . A A . 75 MET HE1 1 1
7 11546 1 1 75 MET HE2 H -1.530 -35.397 -3.765 1.00 . A A . 75 MET HE2 1 1
7 11547 1 1 75 MET HE3 H -1.416 -34.515 -2.241 1.00 . A A . 75 MET HE3 1 1
7 11548 1 1 75 MET HG2 H -2.187 -37.406 0.343 1.00 . A A . 75 MET HG2 1 1
7 11549 1 1 75 MET HG3 H -3.373 -36.347 -0.421 1.00 . A A . 75 MET HG3 1 1
7 11550 1 1 75 MET N N -1.859 -36.143 2.744 1.00 . A A . 75 MET N 1 1
7 11551 1 1 75 MET O O -4.498 -35.867 2.076 1.00 . A A . 75 MET O 1 1
7 11552 1 1 75 MET SD S -1.571 -36.866 -1.891 1.00 . A A . 75 MET SD 1 1
7 11553 1 1 76 PRO C C -6.482 -34.054 0.263 1.00 . A A . 76 PRO C 1 1
7 11554 1 1 76 PRO CA C -5.723 -33.420 1.446 1.00 . A A . 76 PRO CA 1 1
7 11555 1 1 76 PRO CB C -5.750 -31.885 1.382 1.00 . A A . 76 PRO CB 1 1
7 11556 1 1 76 PRO CD C -3.491 -32.524 1.024 1.00 . A A . 76 PRO CD 1 1
7 11557 1 1 76 PRO CG C -4.546 -31.548 0.572 1.00 . A A . 76 PRO CG 1 1
7 11558 1 1 76 PRO HA H -6.180 -33.748 2.370 1.00 . A A . 76 PRO HA 1 1
7 11559 1 1 76 PRO HB2 H -6.658 -31.546 0.907 1.00 . A A . 76 PRO HB2 1 1
7 11560 1 1 76 PRO HB3 H -5.682 -31.473 2.379 1.00 . A A . 76 PRO HB3 1 1
7 11561 1 1 76 PRO HD2 H -2.823 -32.764 0.210 1.00 . A A . 76 PRO HD2 1 1
7 11562 1 1 76 PRO HD3 H -2.938 -32.120 1.862 1.00 . A A . 76 PRO HD3 1 1
7 11563 1 1 76 PRO HG2 H -4.764 -31.676 -0.482 1.00 . A A . 76 PRO HG2 1 1
7 11564 1 1 76 PRO HG3 H -4.235 -30.531 0.773 1.00 . A A . 76 PRO HG3 1 1
7 11565 1 1 76 PRO N N -4.280 -33.709 1.438 1.00 . A A . 76 PRO N 1 1
7 11566 1 1 76 PRO O O -6.807 -35.243 0.292 1.00 . A A . 76 PRO O 1 1
7 11567 1 1 77 ARG C C -7.026 -33.075 -3.210 1.00 . A A . 77 ARG C 1 1
7 11568 1 1 77 ARG CA C -7.539 -33.708 -1.926 1.00 . A A . 77 ARG CA 1 1
7 11569 1 1 77 ARG CB C -9.008 -33.316 -1.750 1.00 . A A . 77 ARG CB 1 1
7 11570 1 1 77 ARG CD C -11.170 -33.564 -0.523 1.00 . A A . 77 ARG CD 1 1
7 11571 1 1 77 ARG CG C -9.712 -33.986 -0.582 1.00 . A A . 77 ARG CG 1 1
7 11572 1 1 77 ARG CZ C -12.294 -32.945 1.597 1.00 . A A . 77 ARG CZ 1 1
7 11573 1 1 77 ARG H H -6.408 -32.344 -0.784 1.00 . A A . 77 ARG H 1 1
7 11574 1 1 77 ARG HA H -7.460 -34.782 -2.001 1.00 . A A . 77 ARG HA 1 1
7 11575 1 1 77 ARG HB2 H -9.061 -32.246 -1.598 1.00 . A A . 77 ARG HB2 1 1
7 11576 1 1 77 ARG HB3 H -9.543 -33.560 -2.655 1.00 . A A . 77 ARG HB3 1 1
7 11577 1 1 77 ARG HD2 H -11.227 -32.503 -0.711 1.00 . A A . 77 ARG HD2 1 1
7 11578 1 1 77 ARG HD3 H -11.713 -34.088 -1.295 1.00 . A A . 77 ARG HD3 1 1
7 11579 1 1 77 ARG HE H -11.836 -34.814 1.028 1.00 . A A . 77 ARG HE 1 1
7 11580 1 1 77 ARG HG2 H -9.658 -35.057 -0.705 1.00 . A A . 77 ARG HG2 1 1
7 11581 1 1 77 ARG HG3 H -9.221 -33.697 0.337 1.00 . A A . 77 ARG HG3 1 1
7 11582 1 1 77 ARG HH11 H -11.693 -31.348 0.488 1.00 . A A . 77 ARG HH11 1 1
7 11583 1 1 77 ARG HH12 H -12.578 -30.962 1.930 1.00 . A A . 77 ARG HH12 1 1
7 11584 1 1 77 ARG HH21 H -12.962 -34.298 2.946 1.00 . A A . 77 ARG HH21 1 1
7 11585 1 1 77 ARG HH22 H -13.288 -32.642 3.338 1.00 . A A . 77 ARG HH22 1 1
7 11586 1 1 77 ARG N N -6.750 -33.259 -0.780 1.00 . A A . 77 ARG N 1 1
7 11587 1 1 77 ARG NE N -11.782 -33.865 0.772 1.00 . A A . 77 ARG NE 1 1
7 11588 1 1 77 ARG NH1 N -12.178 -31.649 1.319 1.00 . A A . 77 ARG NH1 1 1
7 11589 1 1 77 ARG NH2 N -12.893 -33.324 2.717 1.00 . A A . 77 ARG NH2 1 1
7 11590 1 1 77 ARG O O -6.575 -31.927 -3.209 1.00 . A A . 77 ARG O 1 1
7 11591 1 1 78 GLU C C -7.680 -32.186 -6.037 1.00 . A A . 78 GLU C 1 1
7 11592 1 1 78 GLU CA C -6.740 -33.308 -5.616 1.00 . A A . 78 GLU CA 1 1
7 11593 1 1 78 GLU CB C -6.765 -34.419 -6.671 1.00 . A A . 78 GLU CB 1 1
7 11594 1 1 78 GLU CD C -5.737 -36.538 -7.570 1.00 . A A . 78 GLU CD 1 1
7 11595 1 1 78 GLU CG C -5.757 -35.535 -6.429 1.00 . A A . 78 GLU CG 1 1
7 11596 1 1 78 GLU H H -7.520 -34.708 -4.228 1.00 . A A . 78 GLU H 1 1
7 11597 1 1 78 GLU HA H -5.734 -32.917 -5.538 1.00 . A A . 78 GLU HA 1 1
7 11598 1 1 78 GLU HB2 H -7.754 -34.856 -6.693 1.00 . A A . 78 GLU HB2 1 1
7 11599 1 1 78 GLU HB3 H -6.557 -33.983 -7.640 1.00 . A A . 78 GLU HB3 1 1
7 11600 1 1 78 GLU HG2 H -4.772 -35.102 -6.326 1.00 . A A . 78 GLU HG2 1 1
7 11601 1 1 78 GLU HG3 H -6.019 -36.051 -5.517 1.00 . A A . 78 GLU HG3 1 1
7 11602 1 1 78 GLU N N -7.134 -33.812 -4.304 1.00 . A A . 78 GLU N 1 1
7 11603 1 1 78 GLU O O -7.237 -31.119 -6.461 1.00 . A A . 78 GLU O 1 1
7 11604 1 1 78 GLU OE1 O -5.021 -36.294 -8.564 1.00 . A A . 78 GLU OE1 1 1
7 11605 1 1 78 GLU OE2 O -6.452 -37.563 -7.486 1.00 . A A . 78 GLU OE2 1 1
7 11606 1 1 79 GLU C C -9.800 -30.168 -5.455 1.00 . A A . 79 GLU C 1 1
7 11607 1 1 79 GLU CA C -9.999 -31.463 -6.237 1.00 . A A . 79 GLU CA 1 1
7 11608 1 1 79 GLU CB C -11.393 -32.043 -5.971 1.00 . A A . 79 GLU CB 1 1
7 11609 1 1 79 GLU CD C -13.040 -32.987 -4.288 1.00 . A A . 79 GLU CD 1 1
7 11610 1 1 79 GLU CG C -11.611 -32.530 -4.541 1.00 . A A . 79 GLU CG 1 1
7 11611 1 1 79 GLU H H -9.266 -33.303 -5.531 1.00 . A A . 79 GLU H 1 1
7 11612 1 1 79 GLU HA H -9.903 -31.251 -7.293 1.00 . A A . 79 GLU HA 1 1
7 11613 1 1 79 GLU HB2 H -12.121 -31.284 -6.179 1.00 . A A . 79 GLU HB2 1 1
7 11614 1 1 79 GLU HB3 H -11.557 -32.874 -6.641 1.00 . A A . 79 GLU HB3 1 1
7 11615 1 1 79 GLU HG2 H -10.944 -33.361 -4.349 1.00 . A A . 79 GLU HG2 1 1
7 11616 1 1 79 GLU HG3 H -11.377 -31.723 -3.858 1.00 . A A . 79 GLU HG3 1 1
7 11617 1 1 79 GLU N N -8.981 -32.435 -5.887 1.00 . A A . 79 GLU N 1 1
7 11618 1 1 79 GLU O O -10.067 -29.081 -5.954 1.00 . A A . 79 GLU O 1 1
7 11619 1 1 79 GLU OE1 O -13.419 -34.073 -4.779 1.00 . A A . 79 GLU OE1 1 1
7 11620 1 1 79 GLU OE2 O -13.796 -32.252 -3.622 1.00 . A A . 79 GLU OE2 1 1
7 11621 1 1 80 ASP C C -7.787 -28.416 -3.878 1.00 . A A . 80 ASP C 1 1
7 11622 1 1 80 ASP CA C -9.052 -29.123 -3.397 1.00 . A A . 80 ASP CA 1 1
7 11623 1 1 80 ASP CB C -8.938 -29.533 -1.920 1.00 . A A . 80 ASP CB 1 1
7 11624 1 1 80 ASP CG C -10.282 -29.899 -1.300 1.00 . A A . 80 ASP CG 1 1
7 11625 1 1 80 ASP H H -9.140 -31.183 -3.868 1.00 . A A . 80 ASP H 1 1
7 11626 1 1 80 ASP HA H -9.887 -28.445 -3.506 1.00 . A A . 80 ASP HA 1 1
7 11627 1 1 80 ASP HB2 H -8.287 -30.396 -1.846 1.00 . A A . 80 ASP HB2 1 1
7 11628 1 1 80 ASP HB3 H -8.510 -28.715 -1.355 1.00 . A A . 80 ASP HB3 1 1
7 11629 1 1 80 ASP N N -9.323 -30.290 -4.226 1.00 . A A . 80 ASP N 1 1
7 11630 1 1 80 ASP O O -7.735 -27.183 -3.940 1.00 . A A . 80 ASP O 1 1
7 11631 1 1 80 ASP OD1 O -11.338 -29.624 -1.920 1.00 . A A . 80 ASP OD1 1 1
7 11632 1 1 80 ASP OD2 O -10.288 -30.477 -0.197 1.00 . A A . 80 ASP OD2 1 1
7 11633 1 1 81 ILE C C -5.752 -27.859 -6.045 1.00 . A A . 81 ILE C 1 1
7 11634 1 1 81 ILE CA C -5.515 -28.664 -4.765 1.00 . A A . 81 ILE CA 1 1
7 11635 1 1 81 ILE CB C -4.469 -29.786 -5.031 1.00 . A A . 81 ILE CB 1 1
7 11636 1 1 81 ILE CD1 C -3.119 -31.641 -3.871 1.00 . A A . 81 ILE CD1 1 1
7 11637 1 1 81 ILE CG1 C -4.022 -30.434 -3.705 1.00 . A A . 81 ILE CG1 1 1
7 11638 1 1 81 ILE CG2 C -3.254 -29.247 -5.793 1.00 . A A . 81 ILE CG2 1 1
7 11639 1 1 81 ILE H H -6.870 -30.180 -4.154 1.00 . A A . 81 ILE H 1 1
7 11640 1 1 81 ILE HA H -5.113 -27.994 -4.010 1.00 . A A . 81 ILE HA 1 1
7 11641 1 1 81 ILE HB H -4.939 -30.542 -5.648 1.00 . A A . 81 ILE HB 1 1
7 11642 1 1 81 ILE HD11 H -2.865 -32.035 -2.897 1.00 . A A . 81 ILE HD11 1 1
7 11643 1 1 81 ILE HD12 H -2.214 -31.347 -4.384 1.00 . A A . 81 ILE HD12 1 1
7 11644 1 1 81 ILE HD13 H -3.629 -32.400 -4.446 1.00 . A A . 81 ILE HD13 1 1
7 11645 1 1 81 ILE HG12 H -3.486 -29.704 -3.115 1.00 . A A . 81 ILE HG12 1 1
7 11646 1 1 81 ILE HG13 H -4.898 -30.754 -3.158 1.00 . A A . 81 ILE HG13 1 1
7 11647 1 1 81 ILE HG21 H -3.575 -28.821 -6.733 1.00 . A A . 81 ILE HG21 1 1
7 11648 1 1 81 ILE HG22 H -2.562 -30.055 -5.984 1.00 . A A . 81 ILE HG22 1 1
7 11649 1 1 81 ILE HG23 H -2.765 -28.486 -5.202 1.00 . A A . 81 ILE HG23 1 1
7 11650 1 1 81 ILE N N -6.772 -29.207 -4.243 1.00 . A A . 81 ILE N 1 1
7 11651 1 1 81 ILE O O -5.206 -26.763 -6.203 1.00 . A A . 81 ILE O 1 1
7 11652 1 1 82 GLU C C -7.617 -26.400 -7.951 1.00 . A A . 82 GLU C 1 1
7 11653 1 1 82 GLU CA C -6.854 -27.700 -8.213 1.00 . A A . 82 GLU CA 1 1
7 11654 1 1 82 GLU CB C -7.624 -28.611 -9.193 1.00 . A A . 82 GLU CB 1 1
7 11655 1 1 82 GLU CD C -10.148 -28.327 -9.530 1.00 . A A . 82 GLU CD 1 1
7 11656 1 1 82 GLU CG C -9.033 -29.009 -8.740 1.00 . A A . 82 GLU CG 1 1
7 11657 1 1 82 GLU H H -6.999 -29.252 -6.773 1.00 . A A . 82 GLU H 1 1
7 11658 1 1 82 GLU HA H -5.901 -27.446 -8.657 1.00 . A A . 82 GLU HA 1 1
7 11659 1 1 82 GLU HB2 H -7.707 -28.104 -10.143 1.00 . A A . 82 GLU HB2 1 1
7 11660 1 1 82 GLU HB3 H -7.051 -29.517 -9.337 1.00 . A A . 82 GLU HB3 1 1
7 11661 1 1 82 GLU HG2 H -9.144 -30.080 -8.847 1.00 . A A . 82 GLU HG2 1 1
7 11662 1 1 82 GLU HG3 H -9.146 -28.749 -7.696 1.00 . A A . 82 GLU HG3 1 1
7 11663 1 1 82 GLU N N -6.575 -28.387 -6.953 1.00 . A A . 82 GLU N 1 1
7 11664 1 1 82 GLU O O -7.277 -25.351 -8.502 1.00 . A A . 82 GLU O 1 1
7 11665 1 1 82 GLU OE1 O -10.097 -27.093 -9.710 1.00 . A A . 82 GLU OE1 1 1
7 11666 1 1 82 GLU OE2 O -11.081 -29.030 -9.983 1.00 . A A . 82 GLU OE2 1 1
7 11667 1 1 83 ARG C C -8.631 -24.182 -6.148 1.00 . A A . 83 ARG C 1 1
7 11668 1 1 83 ARG CA C -9.450 -25.314 -6.754 1.00 . A A . 83 ARG CA 1 1
7 11669 1 1 83 ARG CB C -10.585 -25.714 -5.805 1.00 . A A . 83 ARG CB 1 1
7 11670 1 1 83 ARG CD C -12.582 -27.218 -5.438 1.00 . A A . 83 ARG CD 1 1
7 11671 1 1 83 ARG CG C -11.611 -26.633 -6.454 1.00 . A A . 83 ARG CG 1 1
7 11672 1 1 83 ARG CZ C -13.949 -29.277 -5.516 1.00 . A A . 83 ARG CZ 1 1
7 11673 1 1 83 ARG H H -8.794 -27.325 -6.624 1.00 . A A . 83 ARG H 1 1
7 11674 1 1 83 ARG HA H -9.882 -24.966 -7.683 1.00 . A A . 83 ARG HA 1 1
7 11675 1 1 83 ARG HB2 H -10.163 -26.221 -4.948 1.00 . A A . 83 ARG HB2 1 1
7 11676 1 1 83 ARG HB3 H -11.094 -24.822 -5.470 1.00 . A A . 83 ARG HB3 1 1
7 11677 1 1 83 ARG HD2 H -12.020 -27.745 -4.680 1.00 . A A . 83 ARG HD2 1 1
7 11678 1 1 83 ARG HD3 H -13.138 -26.413 -4.979 1.00 . A A . 83 ARG HD3 1 1
7 11679 1 1 83 ARG HE H -13.838 -27.908 -6.973 1.00 . A A . 83 ARG HE 1 1
7 11680 1 1 83 ARG HG2 H -12.171 -26.068 -7.186 1.00 . A A . 83 ARG HG2 1 1
7 11681 1 1 83 ARG HG3 H -11.091 -27.443 -6.948 1.00 . A A . 83 ARG HG3 1 1
7 11682 1 1 83 ARG HH11 H -12.906 -29.049 -3.787 1.00 . A A . 83 ARG HH11 1 1
7 11683 1 1 83 ARG HH12 H -13.863 -30.495 -3.892 1.00 . A A . 83 ARG HH12 1 1
7 11684 1 1 83 ARG HH21 H -15.092 -29.800 -7.105 1.00 . A A . 83 ARG HH21 1 1
7 11685 1 1 83 ARG HH22 H -15.110 -30.921 -5.779 1.00 . A A . 83 ARG HH22 1 1
7 11686 1 1 83 ARG N N -8.612 -26.469 -7.068 1.00 . A A . 83 ARG N 1 1
7 11687 1 1 83 ARG NE N -13.520 -28.143 -6.071 1.00 . A A . 83 ARG NE 1 1
7 11688 1 1 83 ARG NH1 N -13.542 -29.631 -4.301 1.00 . A A . 83 ARG NH1 1 1
7 11689 1 1 83 ARG NH2 N -14.785 -30.060 -6.186 1.00 . A A . 83 ARG NH2 1 1
7 11690 1 1 83 ARG O O -8.800 -23.017 -6.519 1.00 . A A . 83 ARG O 1 1
7 11691 1 1 84 VAL C C -5.881 -22.936 -5.535 1.00 . A A . 84 VAL C 1 1
7 11692 1 1 84 VAL CA C -6.930 -23.504 -4.566 1.00 . A A . 84 VAL CA 1 1
7 11693 1 1 84 VAL CB C -6.256 -24.048 -3.271 1.00 . A A . 84 VAL CB 1 1
7 11694 1 1 84 VAL CG1 C -5.185 -25.092 -3.576 1.00 . A A . 84 VAL CG1 1 1
7 11695 1 1 84 VAL CG2 C -5.683 -22.906 -2.436 1.00 . A A . 84 VAL CG2 1 1
7 11696 1 1 84 VAL H H -7.643 -25.463 -4.964 1.00 . A A . 84 VAL H 1 1
7 11697 1 1 84 VAL HA H -7.597 -22.699 -4.279 1.00 . A A . 84 VAL HA 1 1
7 11698 1 1 84 VAL HB H -7.022 -24.537 -2.682 1.00 . A A . 84 VAL HB 1 1
7 11699 1 1 84 VAL HG11 H -4.419 -24.653 -4.200 1.00 . A A . 84 VAL HG11 1 1
7 11700 1 1 84 VAL HG12 H -5.635 -25.928 -4.093 1.00 . A A . 84 VAL HG12 1 1
7 11701 1 1 84 VAL HG13 H -4.743 -25.438 -2.652 1.00 . A A . 84 VAL HG13 1 1
7 11702 1 1 84 VAL HG21 H -6.473 -22.212 -2.181 1.00 . A A . 84 VAL HG21 1 1
7 11703 1 1 84 VAL HG22 H -4.923 -22.389 -3.005 1.00 . A A . 84 VAL HG22 1 1
7 11704 1 1 84 VAL HG23 H -5.246 -23.303 -1.531 1.00 . A A . 84 VAL HG23 1 1
7 11705 1 1 84 VAL N N -7.743 -24.518 -5.221 1.00 . A A . 84 VAL N 1 1
7 11706 1 1 84 VAL O O -5.817 -21.723 -5.751 1.00 . A A . 84 VAL O 1 1
7 11707 1 1 85 ARG C C -4.546 -22.539 -8.199 1.00 . A A . 85 ARG C 1 1
7 11708 1 1 85 ARG CA C -4.019 -23.402 -7.050 1.00 . A A . 85 ARG CA 1 1
7 11709 1 1 85 ARG CB C -3.265 -24.624 -7.602 1.00 . A A . 85 ARG CB 1 1
7 11710 1 1 85 ARG CD C -3.303 -26.674 -9.103 1.00 . A A . 85 ARG CD 1 1
7 11711 1 1 85 ARG CG C -4.003 -25.376 -8.709 1.00 . A A . 85 ARG CG 1 1
7 11712 1 1 85 ARG CZ C -4.200 -28.526 -10.502 1.00 . A A . 85 ARG CZ 1 1
7 11713 1 1 85 ARG H H -5.256 -24.771 -6.019 1.00 . A A . 85 ARG H 1 1
7 11714 1 1 85 ARG HA H -3.334 -22.805 -6.462 1.00 . A A . 85 ARG HA 1 1
7 11715 1 1 85 ARG HB2 H -2.314 -24.296 -7.995 1.00 . A A . 85 ARG HB2 1 1
7 11716 1 1 85 ARG HB3 H -3.085 -25.314 -6.787 1.00 . A A . 85 ARG HB3 1 1
7 11717 1 1 85 ARG HD2 H -2.252 -26.470 -9.271 1.00 . A A . 85 ARG HD2 1 1
7 11718 1 1 85 ARG HD3 H -3.408 -27.387 -8.298 1.00 . A A . 85 ARG HD3 1 1
7 11719 1 1 85 ARG HE H -4.036 -26.615 -11.071 1.00 . A A . 85 ARG HE 1 1
7 11720 1 1 85 ARG HG2 H -5.000 -25.613 -8.363 1.00 . A A . 85 ARG HG2 1 1
7 11721 1 1 85 ARG HG3 H -4.069 -24.736 -9.577 1.00 . A A . 85 ARG HG3 1 1
7 11722 1 1 85 ARG HH11 H -3.646 -29.127 -8.651 1.00 . A A . 85 ARG HH11 1 1
7 11723 1 1 85 ARG HH12 H -4.289 -30.374 -9.669 1.00 . A A . 85 ARG HH12 1 1
7 11724 1 1 85 ARG HH21 H -4.847 -28.250 -12.401 1.00 . A A . 85 ARG HH21 1 1
7 11725 1 1 85 ARG HH22 H -4.944 -29.882 -11.816 1.00 . A A . 85 ARG HH22 1 1
7 11726 1 1 85 ARG N N -5.104 -23.818 -6.165 1.00 . A A . 85 ARG N 1 1
7 11727 1 1 85 ARG NE N -3.880 -27.239 -10.325 1.00 . A A . 85 ARG NE 1 1
7 11728 1 1 85 ARG NH1 N -4.024 -29.411 -9.529 1.00 . A A . 85 ARG NH1 1 1
7 11729 1 1 85 ARG NH2 N -4.706 -28.918 -11.663 1.00 . A A . 85 ARG NH2 1 1
7 11730 1 1 85 ARG O O -3.938 -21.533 -8.557 1.00 . A A . 85 ARG O 1 1
7 11731 1 1 86 ARG C C -6.709 -20.794 -9.427 1.00 . A A . 86 ARG C 1 1
7 11732 1 1 86 ARG CA C -6.285 -22.191 -9.882 1.00 . A A . 86 ARG CA 1 1
7 11733 1 1 86 ARG CB C -7.490 -22.945 -10.474 1.00 . A A . 86 ARG CB 1 1
7 11734 1 1 86 ARG CD C -9.923 -23.632 -10.243 1.00 . A A . 86 ARG CD 1 1
7 11735 1 1 86 ARG CG C -8.754 -22.877 -9.619 1.00 . A A . 86 ARG CG 1 1
7 11736 1 1 86 ARG CZ C -12.315 -24.046 -9.748 1.00 . A A . 86 ARG CZ 1 1
7 11737 1 1 86 ARG H H -6.135 -23.739 -8.428 1.00 . A A . 86 ARG H 1 1
7 11738 1 1 86 ARG HA H -5.526 -22.089 -10.646 1.00 . A A . 86 ARG HA 1 1
7 11739 1 1 86 ARG HB2 H -7.715 -22.529 -11.446 1.00 . A A . 86 ARG HB2 1 1
7 11740 1 1 86 ARG HB3 H -7.219 -23.985 -10.594 1.00 . A A . 86 ARG HB3 1 1
7 11741 1 1 86 ARG HD2 H -10.052 -23.295 -11.263 1.00 . A A . 86 ARG HD2 1 1
7 11742 1 1 86 ARG HD3 H -9.696 -24.689 -10.241 1.00 . A A . 86 ARG HD3 1 1
7 11743 1 1 86 ARG HE H -11.150 -22.723 -8.798 1.00 . A A . 86 ARG HE 1 1
7 11744 1 1 86 ARG HG2 H -8.543 -23.307 -8.651 1.00 . A A . 86 ARG HG2 1 1
7 11745 1 1 86 ARG HG3 H -9.036 -21.839 -9.494 1.00 . A A . 86 ARG HG3 1 1
7 11746 1 1 86 ARG HH11 H -11.553 -25.244 -11.193 1.00 . A A . 86 ARG HH11 1 1
7 11747 1 1 86 ARG HH12 H -13.237 -25.476 -10.855 1.00 . A A . 86 ARG HH12 1 1
7 11748 1 1 86 ARG HH21 H -13.374 -23.015 -8.358 1.00 . A A . 86 ARG HH21 1 1
7 11749 1 1 86 ARG HH22 H -14.273 -24.207 -9.243 1.00 . A A . 86 ARG HH22 1 1
7 11750 1 1 86 ARG N N -5.690 -22.931 -8.763 1.00 . A A . 86 ARG N 1 1
7 11751 1 1 86 ARG NE N -11.170 -23.406 -9.506 1.00 . A A . 86 ARG NE 1 1
7 11752 1 1 86 ARG NH1 N -12.373 -24.995 -10.673 1.00 . A A . 86 ARG NH1 1 1
7 11753 1 1 86 ARG NH2 N -13.406 -23.733 -9.060 1.00 . A A . 86 ARG NH2 1 1
7 11754 1 1 86 ARG O O -6.548 -19.812 -10.156 1.00 . A A . 86 ARG O 1 1
7 11755 1 1 87 HIS C C -6.470 -18.547 -7.379 1.00 . A A . 87 HIS C 1 1
7 11756 1 1 87 HIS CA C -7.675 -19.440 -7.636 1.00 . A A . 87 HIS CA 1 1
7 11757 1 1 87 HIS CB C -8.455 -19.679 -6.335 1.00 . A A . 87 HIS CB 1 1
7 11758 1 1 87 HIS CD2 C -8.662 -17.666 -4.704 1.00 . A A . 87 HIS CD2 1 1
7 11759 1 1 87 HIS CE1 C -10.484 -16.776 -5.532 1.00 . A A . 87 HIS CE1 1 1
7 11760 1 1 87 HIS CG C -9.054 -18.436 -5.749 1.00 . A A . 87 HIS CG 1 1
7 11761 1 1 87 HIS H H -7.324 -21.529 -7.668 1.00 . A A . 87 HIS H 1 1
7 11762 1 1 87 HIS HA H -8.323 -18.958 -8.358 1.00 . A A . 87 HIS HA 1 1
7 11763 1 1 87 HIS HB2 H -9.257 -20.372 -6.528 1.00 . A A . 87 HIS HB2 1 1
7 11764 1 1 87 HIS HB3 H -7.788 -20.108 -5.599 1.00 . A A . 87 HIS HB3 1 1
7 11765 1 1 87 HIS HD1 H -10.735 -18.189 -6.996 1.00 . A A . 87 HIS HD1 1 1
7 11766 1 1 87 HIS HD2 H -7.795 -17.826 -4.082 1.00 . A A . 87 HIS HD2 1 1
7 11767 1 1 87 HIS HE1 H -11.323 -16.119 -5.694 1.00 . A A . 87 HIS HE1 1 1
7 11768 1 1 87 HIS HE2 H -9.674 -16.070 -3.795 1.00 . A A . 87 HIS HE2 1 1
7 11769 1 1 87 HIS N N -7.236 -20.712 -8.205 1.00 . A A . 87 HIS N 1 1
7 11770 1 1 87 HIS ND1 N -10.198 -17.852 -6.243 1.00 . A A . 87 HIS ND1 1 1
7 11771 1 1 87 HIS NE2 N -9.569 -16.642 -4.591 1.00 . A A . 87 HIS NE2 1 1
7 11772 1 1 87 HIS O O -6.553 -17.323 -7.468 1.00 . A A . 87 HIS O 1 1
7 11773 1 1 88 LEU C C -3.474 -18.065 -8.173 1.00 . A A . 88 LEU C 1 1
7 11774 1 1 88 LEU CA C -4.087 -18.487 -6.835 1.00 . A A . 88 LEU CA 1 1
7 11775 1 1 88 LEU CB C -3.126 -19.398 -6.054 1.00 . A A . 88 LEU CB 1 1
7 11776 1 1 88 LEU CD1 C -2.700 -18.076 -3.947 1.00 . A A . 88 LEU CD1 1 1
7 11777 1 1 88 LEU CD2 C -4.730 -19.528 -4.091 1.00 . A A . 88 LEU CD2 1 1
7 11778 1 1 88 LEU CG C -3.275 -19.370 -4.518 1.00 . A A . 88 LEU CG 1 1
7 11779 1 1 88 LEU H H -5.384 -20.156 -6.919 1.00 . A A . 88 LEU H 1 1
7 11780 1 1 88 LEU HA H -4.286 -17.600 -6.249 1.00 . A A . 88 LEU HA 1 1
7 11781 1 1 88 LEU HB2 H -3.283 -20.416 -6.387 1.00 . A A . 88 LEU HB2 1 1
7 11782 1 1 88 LEU HB3 H -2.110 -19.117 -6.301 1.00 . A A . 88 LEU HB3 1 1
7 11783 1 1 88 LEU HD11 H -2.839 -18.061 -2.875 1.00 . A A . 88 LEU HD11 1 1
7 11784 1 1 88 LEU HD12 H -3.208 -17.231 -4.386 1.00 . A A . 88 LEU HD12 1 1
7 11785 1 1 88 LEU HD13 H -1.646 -18.021 -4.172 1.00 . A A . 88 LEU HD13 1 1
7 11786 1 1 88 LEU HD21 H -5.327 -18.743 -4.535 1.00 . A A . 88 LEU HD21 1 1
7 11787 1 1 88 LEU HD22 H -4.801 -19.464 -3.014 1.00 . A A . 88 LEU HD22 1 1
7 11788 1 1 88 LEU HD23 H -5.099 -20.488 -4.416 1.00 . A A . 88 LEU HD23 1 1
7 11789 1 1 88 LEU HG H -2.717 -20.202 -4.103 1.00 . A A . 88 LEU HG 1 1
7 11790 1 1 88 LEU N N -5.354 -19.181 -7.042 1.00 . A A . 88 LEU N 1 1
7 11791 1 1 88 LEU O O -2.842 -17.008 -8.273 1.00 . A A . 88 LEU O 1 1
7 11792 1 1 89 ALA C C -3.727 -17.294 -11.076 1.00 . A A . 89 ALA C 1 1
7 11793 1 1 89 ALA CA C -3.168 -18.610 -10.540 1.00 . A A . 89 ALA CA 1 1
7 11794 1 1 89 ALA CB C -3.499 -19.760 -11.486 1.00 . A A . 89 ALA CB 1 1
7 11795 1 1 89 ALA H H -4.203 -19.705 -9.049 1.00 . A A . 89 ALA H 1 1
7 11796 1 1 89 ALA HA H -2.090 -18.530 -10.469 1.00 . A A . 89 ALA HA 1 1
7 11797 1 1 89 ALA HB1 H -3.043 -19.580 -12.450 1.00 . A A . 89 ALA HB1 1 1
7 11798 1 1 89 ALA HB2 H -4.571 -19.835 -11.604 1.00 . A A . 89 ALA HB2 1 1
7 11799 1 1 89 ALA HB3 H -3.119 -20.686 -11.075 1.00 . A A . 89 ALA HB3 1 1
7 11800 1 1 89 ALA N N -3.687 -18.885 -9.199 1.00 . A A . 89 ALA N 1 1
7 11801 1 1 89 ALA O O -3.124 -16.652 -11.943 1.00 . A A . 89 ALA O 1 1
7 11802 1 1 90 LEU C C -4.650 -14.460 -10.494 1.00 . A A . 90 LEU C 1 1
7 11803 1 1 90 LEU CA C -5.522 -15.641 -10.922 1.00 . A A . 90 LEU CA 1 1
7 11804 1 1 90 LEU CB C -6.910 -15.536 -10.274 1.00 . A A . 90 LEU CB 1 1
7 11805 1 1 90 LEU CD1 C -9.230 -16.464 -9.924 1.00 . A A . 90 LEU CD1 1 1
7 11806 1 1 90 LEU CD2 C -8.112 -16.691 -12.165 1.00 . A A . 90 LEU CD2 1 1
7 11807 1 1 90 LEU CG C -7.901 -16.651 -10.652 1.00 . A A . 90 LEU CG 1 1
7 11808 1 1 90 LEU H H -5.337 -17.491 -9.912 1.00 . A A . 90 LEU H 1 1
7 11809 1 1 90 LEU HA H -5.632 -15.622 -11.998 1.00 . A A . 90 LEU HA 1 1
7 11810 1 1 90 LEU HB2 H -6.782 -15.545 -9.200 1.00 . A A . 90 LEU HB2 1 1
7 11811 1 1 90 LEU HB3 H -7.340 -14.589 -10.557 1.00 . A A . 90 LEU HB3 1 1
7 11812 1 1 90 LEU HD11 H -9.666 -15.516 -10.202 1.00 . A A . 90 LEU HD11 1 1
7 11813 1 1 90 LEU HD12 H -9.062 -16.481 -8.856 1.00 . A A . 90 LEU HD12 1 1
7 11814 1 1 90 LEU HD13 H -9.907 -17.263 -10.192 1.00 . A A . 90 LEU HD13 1 1
7 11815 1 1 90 LEU HD21 H -8.830 -17.459 -12.411 1.00 . A A . 90 LEU HD21 1 1
7 11816 1 1 90 LEU HD22 H -7.173 -16.911 -12.655 1.00 . A A . 90 LEU HD22 1 1
7 11817 1 1 90 LEU HD23 H -8.479 -15.734 -12.506 1.00 . A A . 90 LEU HD23 1 1
7 11818 1 1 90 LEU HG H -7.491 -17.605 -10.349 1.00 . A A . 90 LEU HG 1 1
7 11819 1 1 90 LEU N N -4.890 -16.904 -10.558 1.00 . A A . 90 LEU N 1 1
7 11820 1 1 90 LEU O O -4.563 -13.447 -11.194 1.00 . A A . 90 LEU O 1 1
7 11821 1 1 91 GLN C C -1.731 -13.758 -9.538 1.00 . A A . 91 GLN C 1 1
7 11822 1 1 91 GLN CA C -3.076 -13.597 -8.838 1.00 . A A . 91 GLN CA 1 1
7 11823 1 1 91 GLN CB C -2.894 -13.715 -7.315 1.00 . A A . 91 GLN CB 1 1
7 11824 1 1 91 GLN CD C -5.310 -14.139 -6.751 1.00 . A A . 91 GLN CD 1 1
7 11825 1 1 91 GLN CG C -4.100 -13.277 -6.495 1.00 . A A . 91 GLN CG 1 1
7 11826 1 1 91 GLN H H -4.165 -15.409 -8.801 1.00 . A A . 91 GLN H 1 1
7 11827 1 1 91 GLN HA H -3.484 -12.624 -9.071 1.00 . A A . 91 GLN HA 1 1
7 11828 1 1 91 GLN HB2 H -2.683 -14.747 -7.072 1.00 . A A . 91 GLN HB2 1 1
7 11829 1 1 91 GLN HB3 H -2.055 -13.116 -7.016 1.00 . A A . 91 GLN HB3 1 1
7 11830 1 1 91 GLN HE21 H -4.641 -15.472 -5.455 1.00 . A A . 91 GLN HE21 1 1
7 11831 1 1 91 GLN HE22 H -6.119 -15.853 -6.243 1.00 . A A . 91 GLN HE22 1 1
7 11832 1 1 91 GLN HG2 H -3.848 -13.338 -5.445 1.00 . A A . 91 GLN HG2 1 1
7 11833 1 1 91 GLN HG3 H -4.341 -12.253 -6.744 1.00 . A A . 91 GLN HG3 1 1
7 11834 1 1 91 GLN N N -4.009 -14.603 -9.334 1.00 . A A . 91 GLN N 1 1
7 11835 1 1 91 GLN NE2 N -5.368 -15.264 -6.077 1.00 . A A . 91 GLN NE2 1 1
7 11836 1 1 91 GLN O O -1.019 -12.781 -9.786 1.00 . A A . 91 GLN O 1 1
7 11837 1 1 91 GLN OE1 O -6.167 -13.815 -7.573 1.00 . A A . 91 GLN OE1 1 1
7 11838 1 1 92 GLY C C 0.292 -16.730 -10.355 1.00 . A A . 92 GLY C 1 1
7 11839 1 1 92 GLY CA C -0.158 -15.296 -10.558 1.00 . A A . 92 GLY CA 1 1
7 11840 1 1 92 GLY H H -1.991 -15.744 -9.586 1.00 . A A . 92 GLY H 1 1
7 11841 1 1 92 GLY HA2 H -0.311 -15.125 -11.613 1.00 . A A . 92 GLY HA2 1 1
7 11842 1 1 92 GLY HA3 H 0.619 -14.633 -10.203 1.00 . A A . 92 GLY HA3 1 1
7 11843 1 1 92 GLY N N -1.395 -15.005 -9.852 1.00 . A A . 92 GLY N 1 1
7 11844 1 1 92 GLY O O -0.253 -17.445 -9.512 1.00 . A A . 92 GLY O 1 1
7 11845 1 1 93 TRP C C 3.375 -18.418 -11.011 1.00 . A A . 93 TRP C 1 1
7 11846 1 1 93 TRP CA C 1.845 -18.494 -11.013 1.00 . A A . 93 TRP CA 1 1
7 11847 1 1 93 TRP CB C 1.344 -19.388 -12.157 1.00 . A A . 93 TRP CB 1 1
7 11848 1 1 93 TRP CD1 C 2.570 -21.628 -12.442 1.00 . A A . 93 TRP CD1 1 1
7 11849 1 1 93 TRP CD2 C 0.790 -21.712 -11.088 1.00 . A A . 93 TRP CD2 1 1
7 11850 1 1 93 TRP CE2 C 1.355 -22.997 -11.165 1.00 . A A . 93 TRP CE2 1 1
7 11851 1 1 93 TRP CE3 C -0.339 -21.515 -10.290 1.00 . A A . 93 TRP CE3 1 1
7 11852 1 1 93 TRP CG C 1.575 -20.851 -11.921 1.00 . A A . 93 TRP CG 1 1
7 11853 1 1 93 TRP CH2 C -0.279 -23.861 -9.696 1.00 . A A . 93 TRP CH2 1 1
7 11854 1 1 93 TRP CZ2 C 0.829 -24.082 -10.469 1.00 . A A . 93 TRP CZ2 1 1
7 11855 1 1 93 TRP CZ3 C -0.860 -22.590 -9.600 1.00 . A A . 93 TRP CZ3 1 1
7 11856 1 1 93 TRP H H 1.658 -16.541 -11.804 1.00 . A A . 93 TRP H 1 1
7 11857 1 1 93 TRP HA H 1.519 -18.912 -10.069 1.00 . A A . 93 TRP HA 1 1
7 11858 1 1 93 TRP HB2 H 0.281 -19.239 -12.283 1.00 . A A . 93 TRP HB2 1 1
7 11859 1 1 93 TRP HB3 H 1.849 -19.112 -13.074 1.00 . A A . 93 TRP HB3 1 1
7 11860 1 1 93 TRP HD1 H 3.337 -21.270 -13.111 1.00 . A A . 93 TRP HD1 1 1
7 11861 1 1 93 TRP HE1 H 3.027 -23.668 -12.243 1.00 . A A . 93 TRP HE1 1 1
7 11862 1 1 93 TRP HE3 H -0.800 -20.543 -10.205 1.00 . A A . 93 TRP HE3 1 1
7 11863 1 1 93 TRP HH2 H -0.722 -24.673 -9.138 1.00 . A A . 93 TRP HH2 1 1
7 11864 1 1 93 TRP HZ2 H 1.265 -25.069 -10.531 1.00 . A A . 93 TRP HZ2 1 1
7 11865 1 1 93 TRP HZ3 H -1.732 -22.454 -8.976 1.00 . A A . 93 TRP HZ3 1 1
7 11866 1 1 93 TRP N N 1.287 -17.151 -11.130 1.00 . A A . 93 TRP N 1 1
7 11867 1 1 93 TRP NE1 N 2.439 -22.921 -11.999 1.00 . A A . 93 TRP NE1 1 1
7 11868 1 1 93 TRP O O 4.026 -18.660 -12.030 1.00 . A A . 93 TRP O 1 1
7 11869 1 1 94 PRO C C 6.184 -19.157 -9.596 1.00 . A A . 94 PRO C 1 1
7 11870 1 1 94 PRO CA C 5.414 -17.843 -9.733 1.00 . A A . 94 PRO CA 1 1
7 11871 1 1 94 PRO CB C 5.528 -17.012 -8.452 1.00 . A A . 94 PRO CB 1 1
7 11872 1 1 94 PRO CD C 3.257 -17.774 -8.590 1.00 . A A . 94 PRO CD 1 1
7 11873 1 1 94 PRO CG C 4.364 -17.443 -7.625 1.00 . A A . 94 PRO CG 1 1
7 11874 1 1 94 PRO HA H 5.813 -17.281 -10.567 1.00 . A A . 94 PRO HA 1 1
7 11875 1 1 94 PRO HB2 H 6.468 -17.220 -7.960 1.00 . A A . 94 PRO HB2 1 1
7 11876 1 1 94 PRO HB3 H 5.469 -15.961 -8.695 1.00 . A A . 94 PRO HB3 1 1
7 11877 1 1 94 PRO HD2 H 2.713 -18.648 -8.258 1.00 . A A . 94 PRO HD2 1 1
7 11878 1 1 94 PRO HD3 H 2.586 -16.932 -8.696 1.00 . A A . 94 PRO HD3 1 1
7 11879 1 1 94 PRO HG2 H 4.629 -18.319 -7.044 1.00 . A A . 94 PRO HG2 1 1
7 11880 1 1 94 PRO HG3 H 4.062 -16.639 -6.965 1.00 . A A . 94 PRO HG3 1 1
7 11881 1 1 94 PRO N N 3.965 -18.043 -9.861 1.00 . A A . 94 PRO N 1 1
7 11882 1 1 94 PRO O O 7.403 -19.191 -9.743 1.00 . A A . 94 PRO O 1 1
7 11883 1 1 95 LEU C C 6.845 -22.046 -10.341 1.00 . A A . 95 LEU C 1 1
7 11884 1 1 95 LEU CA C 6.076 -21.552 -9.113 1.00 . A A . 95 LEU CA 1 1
7 11885 1 1 95 LEU CB C 5.015 -22.592 -8.712 1.00 . A A . 95 LEU CB 1 1
7 11886 1 1 95 LEU CD1 C 4.374 -21.601 -6.467 1.00 . A A . 95 LEU CD1 1 1
7 11887 1 1 95 LEU CD2 C 3.977 -24.041 -6.935 1.00 . A A . 95 LEU CD2 1 1
7 11888 1 1 95 LEU CG C 4.883 -22.844 -7.200 1.00 . A A . 95 LEU CG 1 1
7 11889 1 1 95 LEU H H 4.484 -20.160 -9.283 1.00 . A A . 95 LEU H 1 1
7 11890 1 1 95 LEU HA H 6.776 -21.444 -8.297 1.00 . A A . 95 LEU HA 1 1
7 11891 1 1 95 LEU HB2 H 4.055 -22.259 -9.087 1.00 . A A . 95 LEU HB2 1 1
7 11892 1 1 95 LEU HB3 H 5.258 -23.531 -9.193 1.00 . A A . 95 LEU HB3 1 1
7 11893 1 1 95 LEU HD11 H 5.055 -20.779 -6.636 1.00 . A A . 95 LEU HD11 1 1
7 11894 1 1 95 LEU HD12 H 4.319 -21.809 -5.406 1.00 . A A . 95 LEU HD12 1 1
7 11895 1 1 95 LEU HD13 H 3.392 -21.340 -6.834 1.00 . A A . 95 LEU HD13 1 1
7 11896 1 1 95 LEU HD21 H 2.992 -23.847 -7.336 1.00 . A A . 95 LEU HD21 1 1
7 11897 1 1 95 LEU HD22 H 3.904 -24.210 -5.870 1.00 . A A . 95 LEU HD22 1 1
7 11898 1 1 95 LEU HD23 H 4.392 -24.919 -7.407 1.00 . A A . 95 LEU HD23 1 1
7 11899 1 1 95 LEU HG H 5.860 -23.076 -6.802 1.00 . A A . 95 LEU HG 1 1
7 11900 1 1 95 LEU N N 5.458 -20.242 -9.333 1.00 . A A . 95 LEU N 1 1
7 11901 1 1 95 LEU O O 7.684 -22.937 -10.230 1.00 . A A . 95 LEU O 1 1
7 11902 1 1 96 ASP C C 8.303 -21.001 -13.182 1.00 . A A . 96 ASP C 1 1
7 11903 1 1 96 ASP CA C 7.179 -21.941 -12.745 1.00 . A A . 96 ASP CA 1 1
7 11904 1 1 96 ASP CB C 6.125 -22.080 -13.846 1.00 . A A . 96 ASP CB 1 1
7 11905 1 1 96 ASP CG C 6.649 -22.824 -15.061 1.00 . A A . 96 ASP CG 1 1
7 11906 1 1 96 ASP H H 5.905 -20.750 -11.537 1.00 . A A . 96 ASP H 1 1
7 11907 1 1 96 ASP HA H 7.608 -22.916 -12.556 1.00 . A A . 96 ASP HA 1 1
7 11908 1 1 96 ASP HB2 H 5.276 -22.621 -13.457 1.00 . A A . 96 ASP HB2 1 1
7 11909 1 1 96 ASP HB3 H 5.804 -21.094 -14.155 1.00 . A A . 96 ASP HB3 1 1
7 11910 1 1 96 ASP N N 6.551 -21.482 -11.505 1.00 . A A . 96 ASP N 1 1
7 11911 1 1 96 ASP O O 9.087 -21.325 -14.080 1.00 . A A . 96 ASP O 1 1
7 11912 1 1 96 ASP OD1 O 7.236 -23.918 -14.887 1.00 . A A . 96 ASP OD1 1 1
7 11913 1 1 96 ASP OD2 O 6.458 -22.334 -16.195 1.00 . A A . 96 ASP OD2 1 1
7 11914 1 1 97 ASP C C 10.156 -18.480 -11.527 1.00 . A A . 97 ASP C 1 1
7 11915 1 1 97 ASP CA C 9.428 -18.855 -12.813 1.00 . A A . 97 ASP CA 1 1
7 11916 1 1 97 ASP CB C 8.829 -17.603 -13.472 1.00 . A A . 97 ASP CB 1 1
7 11917 1 1 97 ASP CG C 8.365 -17.860 -14.897 1.00 . A A . 97 ASP CG 1 1
7 11918 1 1 97 ASP H H 7.749 -19.660 -11.808 1.00 . A A . 97 ASP H 1 1
7 11919 1 1 97 ASP HA H 10.137 -19.304 -13.496 1.00 . A A . 97 ASP HA 1 1
7 11920 1 1 97 ASP HB2 H 7.980 -17.267 -12.892 1.00 . A A . 97 ASP HB2 1 1
7 11921 1 1 97 ASP HB3 H 9.575 -16.820 -13.490 1.00 . A A . 97 ASP HB3 1 1
7 11922 1 1 97 ASP N N 8.390 -19.846 -12.525 1.00 . A A . 97 ASP N 1 1
7 11923 1 1 97 ASP O O 9.737 -17.570 -10.808 1.00 . A A . 97 ASP O 1 1
7 11924 1 1 97 ASP OD1 O 9.195 -17.744 -15.827 1.00 . A A . 97 ASP OD1 1 1
7 11925 1 1 97 ASP OD2 O 7.169 -18.166 -15.101 1.00 . A A . 97 ASP OD2 1 1
7 11926 1 1 98 PRO C C 13.002 -17.869 -10.043 1.00 . A A . 98 PRO C 1 1
7 11927 1 1 98 PRO CA C 11.983 -19.007 -9.965 1.00 . A A . 98 PRO CA 1 1
7 11928 1 1 98 PRO CB C 12.684 -20.356 -9.788 1.00 . A A . 98 PRO CB 1 1
7 11929 1 1 98 PRO CD C 11.853 -20.258 -12.047 1.00 . A A . 98 PRO CD 1 1
7 11930 1 1 98 PRO CG C 12.964 -20.815 -11.183 1.00 . A A . 98 PRO CG 1 1
7 11931 1 1 98 PRO HA H 11.315 -18.836 -9.133 1.00 . A A . 98 PRO HA 1 1
7 11932 1 1 98 PRO HB2 H 13.595 -20.227 -9.219 1.00 . A A . 98 PRO HB2 1 1
7 11933 1 1 98 PRO HB3 H 12.027 -21.044 -9.272 1.00 . A A . 98 PRO HB3 1 1
7 11934 1 1 98 PRO HD2 H 12.257 -19.841 -12.960 1.00 . A A . 98 PRO HD2 1 1
7 11935 1 1 98 PRO HD3 H 11.130 -21.027 -12.276 1.00 . A A . 98 PRO HD3 1 1
7 11936 1 1 98 PRO HG2 H 13.922 -20.432 -11.508 1.00 . A A . 98 PRO HG2 1 1
7 11937 1 1 98 PRO HG3 H 12.962 -21.897 -11.222 1.00 . A A . 98 PRO HG3 1 1
7 11938 1 1 98 PRO N N 11.247 -19.198 -11.211 1.00 . A A . 98 PRO N 1 1
7 11939 1 1 98 PRO O O 13.464 -17.505 -11.125 1.00 . A A . 98 PRO O 1 1
7 11940 1 1 99 ARG C C 15.697 -16.849 -9.302 1.00 . A A . 99 ARG C 1 1
7 11941 1 1 99 ARG CA C 14.386 -16.287 -8.779 1.00 . A A . 99 ARG CA 1 1
7 11942 1 1 99 ARG CB C 14.557 -15.844 -7.314 1.00 . A A . 99 ARG CB 1 1
7 11943 1 1 99 ARG CD C 14.838 -16.528 -4.885 1.00 . A A . 99 ARG CD 1 1
7 11944 1 1 99 ARG CG C 14.605 -17.000 -6.313 1.00 . A A . 99 ARG CG 1 1
7 11945 1 1 99 ARG CZ C 15.697 -17.858 -2.982 1.00 . A A . 99 ARG CZ 1 1
7 11946 1 1 99 ARG H H 12.850 -17.570 -8.074 1.00 . A A . 99 ARG H 1 1
7 11947 1 1 99 ARG HA H 14.097 -15.436 -9.380 1.00 . A A . 99 ARG HA 1 1
7 11948 1 1 99 ARG HB2 H 15.470 -15.273 -7.222 1.00 . A A . 99 ARG HB2 1 1
7 11949 1 1 99 ARG HB3 H 13.730 -15.217 -7.056 1.00 . A A . 99 ARG HB3 1 1
7 11950 1 1 99 ARG HD2 H 15.800 -16.041 -4.827 1.00 . A A . 99 ARG HD2 1 1
7 11951 1 1 99 ARG HD3 H 14.061 -15.825 -4.617 1.00 . A A . 99 ARG HD3 1 1
7 11952 1 1 99 ARG HE H 14.066 -18.297 -4.049 1.00 . A A . 99 ARG HE 1 1
7 11953 1 1 99 ARG HG2 H 13.666 -17.530 -6.349 1.00 . A A . 99 ARG HG2 1 1
7 11954 1 1 99 ARG HG3 H 15.398 -17.664 -6.586 1.00 . A A . 99 ARG HG3 1 1
7 11955 1 1 99 ARG HH11 H 16.827 -16.225 -3.406 1.00 . A A . 99 ARG HH11 1 1
7 11956 1 1 99 ARG HH12 H 17.378 -17.189 -2.074 1.00 . A A . 99 ARG HH12 1 1
7 11957 1 1 99 ARG HH21 H 14.810 -19.557 -2.341 1.00 . A A . 99 ARG HH21 1 1
7 11958 1 1 99 ARG HH22 H 16.233 -19.093 -1.464 1.00 . A A . 99 ARG HH22 1 1
7 11959 1 1 99 ARG N N 13.331 -17.300 -8.884 1.00 . A A . 99 ARG N 1 1
7 11960 1 1 99 ARG NE N 14.804 -17.649 -3.948 1.00 . A A . 99 ARG NE 1 1
7 11961 1 1 99 ARG NH1 N 16.716 -17.024 -2.806 1.00 . A A . 99 ARG NH1 1 1
7 11962 1 1 99 ARG NH2 N 15.571 -18.918 -2.200 1.00 . A A . 99 ARG NH2 1 1
7 11963 1 1 99 ARG O O 16.391 -16.233 -10.109 1.00 . A A . 99 ARG O 1 1
7 11964 1 1 100 ASP C C 16.875 -20.051 -9.934 1.00 . A A . 100 ASP C 1 1
7 11965 1 1 100 ASP CA C 17.227 -18.749 -9.223 1.00 . A A . 100 ASP CA 1 1
7 11966 1 1 100 ASP CB C 18.114 -19.033 -7.996 1.00 . A A . 100 ASP CB 1 1
7 11967 1 1 100 ASP CG C 19.427 -19.726 -8.355 1.00 . A A . 100 ASP CG 1 1
7 11968 1 1 100 ASP H H 15.377 -18.458 -8.203 1.00 . A A . 100 ASP H 1 1
7 11969 1 1 100 ASP HA H 17.774 -18.120 -9.912 1.00 . A A . 100 ASP HA 1 1
7 11970 1 1 100 ASP HB2 H 18.346 -18.098 -7.509 1.00 . A A . 100 ASP HB2 1 1
7 11971 1 1 100 ASP HB3 H 17.566 -19.663 -7.307 1.00 . A A . 100 ASP HB3 1 1
7 11972 1 1 100 ASP N N 16.006 -18.040 -8.830 1.00 . A A . 100 ASP N 1 1
7 11973 1 1 100 ASP O O 15.845 -20.663 -9.647 1.00 . A A . 100 ASP O 1 1
7 11974 1 1 100 ASP OD1 O 20.020 -19.393 -9.405 1.00 . A A . 100 ASP OD1 1 1
7 11975 1 1 100 ASP OD2 O 19.887 -20.592 -7.571 1.00 . A A . 100 ASP OD2 1 1
7 11976 1 1 101 GLY C C 18.778 -22.376 -11.965 1.00 . A A . 101 GLY C 1 1
7 11977 1 1 101 GLY CA C 17.490 -21.645 -11.654 1.00 . A A . 101 GLY CA 1 1
7 11978 1 1 101 GLY H H 18.575 -19.969 -10.974 1.00 . A A . 101 GLY H 1 1
7 11979 1 1 101 GLY HA2 H 16.823 -22.308 -11.120 1.00 . A A . 101 GLY HA2 1 1
7 11980 1 1 101 GLY HA3 H 17.025 -21.347 -12.582 1.00 . A A . 101 GLY HA3 1 1
7 11981 1 1 101 GLY N N 17.737 -20.464 -10.852 1.00 . A A . 101 GLY N 1 1
7 11982 1 1 101 GLY O O 19.506 -21.996 -12.879 1.00 . A A . 101 GLY O 1 1
7 11983 1 1 102 GLU C C 20.540 -24.628 -12.748 1.00 . A A . 102 GLU C 1 1
7 11984 1 1 102 GLU CA C 20.284 -24.193 -11.300 1.00 . A A . 102 GLU CA 1 1
7 11985 1 1 102 GLU CB C 20.199 -25.434 -10.399 1.00 . A A . 102 GLU CB 1 1
7 11986 1 1 102 GLU CD C 19.761 -26.374 -8.091 1.00 . A A . 102 GLU CD 1 1
7 11987 1 1 102 GLU CG C 19.858 -25.122 -8.945 1.00 . A A . 102 GLU CG 1 1
7 11988 1 1 102 GLU H H 18.415 -23.641 -10.477 1.00 . A A . 102 GLU H 1 1
7 11989 1 1 102 GLU HA H 21.107 -23.576 -10.969 1.00 . A A . 102 GLU HA 1 1
7 11990 1 1 102 GLU HB2 H 19.441 -26.096 -10.791 1.00 . A A . 102 GLU HB2 1 1
7 11991 1 1 102 GLU HB3 H 21.153 -25.944 -10.420 1.00 . A A . 102 GLU HB3 1 1
7 11992 1 1 102 GLU HG2 H 20.625 -24.480 -8.535 1.00 . A A . 102 GLU HG2 1 1
7 11993 1 1 102 GLU HG3 H 18.908 -24.606 -8.914 1.00 . A A . 102 GLU HG3 1 1
7 11994 1 1 102 GLU N N 19.057 -23.407 -11.177 1.00 . A A . 102 GLU N 1 1
7 11995 1 1 102 GLU O O 19.958 -25.604 -13.228 1.00 . A A . 102 GLU O 1 1
7 11996 1 1 102 GLU OE1 O 18.699 -27.031 -8.102 1.00 . A A . 102 GLU OE1 1 1
7 11997 1 1 102 GLU OE2 O 20.753 -26.718 -7.414 1.00 . A A . 102 GLU OE2 1 1
7 11998 1 1 103 GLU C C 23.250 -24.712 -14.877 1.00 . A A . 103 GLU C 1 1
7 11999 1 1 103 GLU CA C 21.792 -24.230 -14.811 1.00 . A A . 103 GLU CA 1 1
7 12000 1 1 103 GLU CB C 21.564 -23.049 -15.769 1.00 . A A . 103 GLU CB 1 1
7 12001 1 1 103 GLU CD C 19.927 -21.483 -16.882 1.00 . A A . 103 GLU CD 1 1
7 12002 1 1 103 GLU CG C 20.099 -22.683 -15.967 1.00 . A A . 103 GLU CG 1 1
7 12003 1 1 103 GLU H H 21.762 -23.075 -13.031 1.00 . A A . 103 GLU H 1 1
7 12004 1 1 103 GLU HA H 21.167 -25.041 -15.125 1.00 . A A . 103 GLU HA 1 1
7 12005 1 1 103 GLU HB2 H 22.073 -22.182 -15.382 1.00 . A A . 103 GLU HB2 1 1
7 12006 1 1 103 GLU HB3 H 21.984 -23.300 -16.733 1.00 . A A . 103 GLU HB3 1 1
7 12007 1 1 103 GLU HG2 H 19.581 -23.527 -16.402 1.00 . A A . 103 GLU HG2 1 1
7 12008 1 1 103 GLU HG3 H 19.664 -22.454 -15.005 1.00 . A A . 103 GLU HG3 1 1
7 12009 1 1 103 GLU N N 21.398 -23.885 -13.444 1.00 . A A . 103 GLU N 1 1
7 12010 1 1 103 GLU O O 23.514 -25.803 -15.383 1.00 . A A . 103 GLU O 1 1
7 12011 1 1 103 GLU OE1 O 20.017 -21.654 -18.116 1.00 . A A . 103 GLU OE1 1 1
7 12012 1 1 103 GLU OE2 O 19.718 -20.362 -16.370 1.00 . A A . 103 GLU OE2 1 1
7 12013 1 1 104 PRO C C 25.999 -25.231 -13.214 1.00 . A A . 104 PRO C 1 1
7 12014 1 1 104 PRO CA C 25.639 -24.308 -14.378 1.00 . A A . 104 PRO CA 1 1
7 12015 1 1 104 PRO CB C 26.352 -22.960 -14.241 1.00 . A A . 104 PRO CB 1 1
7 12016 1 1 104 PRO CD C 24.036 -22.607 -13.707 1.00 . A A . 104 PRO CD 1 1
7 12017 1 1 104 PRO CG C 25.444 -22.156 -13.374 1.00 . A A . 104 PRO CG 1 1
7 12018 1 1 104 PRO HA H 25.912 -24.777 -15.313 1.00 . A A . 104 PRO HA 1 1
7 12019 1 1 104 PRO HB2 H 27.322 -23.103 -13.781 1.00 . A A . 104 PRO HB2 1 1
7 12020 1 1 104 PRO HB3 H 26.473 -22.509 -15.216 1.00 . A A . 104 PRO HB3 1 1
7 12021 1 1 104 PRO HD2 H 23.441 -22.708 -12.809 1.00 . A A . 104 PRO HD2 1 1
7 12022 1 1 104 PRO HD3 H 23.569 -21.914 -14.386 1.00 . A A . 104 PRO HD3 1 1
7 12023 1 1 104 PRO HG2 H 25.664 -22.350 -12.332 1.00 . A A . 104 PRO HG2 1 1
7 12024 1 1 104 PRO HG3 H 25.563 -21.103 -13.593 1.00 . A A . 104 PRO HG3 1 1
7 12025 1 1 104 PRO N N 24.224 -23.924 -14.355 1.00 . A A . 104 PRO N 1 1
7 12026 1 1 104 PRO O O 27.146 -25.666 -13.079 1.00 . A A . 104 PRO O 1 1
7 12027 1 1 105 ASP C C 25.204 -27.850 -11.610 1.00 . A A . 105 ASP C 1 1
7 12028 1 1 105 ASP CA C 25.193 -26.380 -11.206 1.00 . A A . 105 ASP CA 1 1
7 12029 1 1 105 ASP CB C 24.098 -26.120 -10.160 1.00 . A A . 105 ASP CB 1 1
7 12030 1 1 105 ASP CG C 24.203 -24.735 -9.545 1.00 . A A . 105 ASP CG 1 1
7 12031 1 1 105 ASP H H 24.118 -25.148 -12.549 1.00 . A A . 105 ASP H 1 1
7 12032 1 1 105 ASP HA H 26.153 -26.139 -10.770 1.00 . A A . 105 ASP HA 1 1
7 12033 1 1 105 ASP HB2 H 23.129 -26.213 -10.630 1.00 . A A . 105 ASP HB2 1 1
7 12034 1 1 105 ASP HB3 H 24.178 -26.852 -9.369 1.00 . A A . 105 ASP HB3 1 1
7 12035 1 1 105 ASP N N 25.006 -25.523 -12.376 1.00 . A A . 105 ASP N 1 1
7 12036 1 1 105 ASP O O 24.328 -28.631 -11.219 1.00 . A A . 105 ASP O 1 1
7 12037 1 1 105 ASP OD1 O 25.034 -24.548 -8.627 1.00 . A A . 105 ASP OD1 1 1
7 12038 1 1 105 ASP OD2 O 23.459 -23.827 -9.976 1.00 . A A . 105 ASP OD2 1 1
7 12039 1 1 106 GLY C C 27.793 -29.893 -13.216 1.00 . A A . 106 GLY C 1 1
7 12040 1 1 106 GLY CA C 26.356 -29.582 -12.859 1.00 . A A . 106 GLY CA 1 1
7 12041 1 1 106 GLY H H 26.866 -27.540 -12.666 1.00 . A A . 106 GLY H 1 1
7 12042 1 1 106 GLY HA2 H 26.035 -30.258 -12.078 1.00 . A A . 106 GLY HA2 1 1
7 12043 1 1 106 GLY HA3 H 25.735 -29.729 -13.731 1.00 . A A . 106 GLY HA3 1 1
7 12044 1 1 106 GLY N N 26.207 -28.216 -12.397 1.00 . A A . 106 GLY N 1 1
7 12045 1 1 106 GLY O O 28.065 -30.653 -14.152 1.00 . A A . 106 GLY O 1 1
7 12046 1 1 107 GLU C C 30.562 -30.901 -12.313 1.00 . A A . 107 GLU C 1 1
7 12047 1 1 107 GLU CA C 30.144 -29.484 -12.693 1.00 . A A . 107 GLU CA 1 1
7 12048 1 1 107 GLU CB C 30.958 -28.459 -11.890 1.00 . A A . 107 GLU CB 1 1
7 12049 1 1 107 GLU CD C 33.252 -27.605 -11.217 1.00 . A A . 107 GLU CD 1 1
7 12050 1 1 107 GLU CG C 32.467 -28.568 -12.095 1.00 . A A . 107 GLU CG 1 1
7 12051 1 1 107 GLU H H 28.424 -28.736 -11.713 1.00 . A A . 107 GLU H 1 1
7 12052 1 1 107 GLU HA H 30.332 -29.334 -13.748 1.00 . A A . 107 GLU HA 1 1
7 12053 1 1 107 GLU HB2 H 30.650 -27.466 -12.182 1.00 . A A . 107 GLU HB2 1 1
7 12054 1 1 107 GLU HB3 H 30.747 -28.594 -10.839 1.00 . A A . 107 GLU HB3 1 1
7 12055 1 1 107 GLU HG2 H 32.778 -29.578 -11.863 1.00 . A A . 107 GLU HG2 1 1
7 12056 1 1 107 GLU HG3 H 32.692 -28.356 -13.131 1.00 . A A . 107 GLU HG3 1 1
7 12057 1 1 107 GLU N N 28.716 -29.300 -12.461 1.00 . A A . 107 GLU N 1 1
7 12058 1 1 107 GLU O O 30.667 -31.233 -11.129 1.00 . A A . 107 GLU O 1 1
7 12059 1 1 107 GLU OE1 O 33.485 -26.456 -11.641 1.00 . A A . 107 GLU OE1 1 1
7 12060 1 1 107 GLU OE2 O 33.639 -27.994 -10.097 1.00 . A A . 107 GLU OE2 1 1
7 12061 1 1 108 SER C C 32.699 -33.221 -13.162 1.00 . A A . 108 SER C 1 1
7 12062 1 1 108 SER CA C 31.175 -33.115 -13.116 1.00 . A A . 108 SER CA 1 1
7 12063 1 1 108 SER CB C 30.536 -34.002 -14.193 1.00 . A A . 108 SER CB 1 1
7 12064 1 1 108 SER H H 30.652 -31.408 -14.235 1.00 . A A . 108 SER H 1 1
7 12065 1 1 108 SER HA H 30.827 -33.432 -12.140 1.00 . A A . 108 SER HA 1 1
7 12066 1 1 108 SER HB2 H 29.470 -33.836 -14.206 1.00 . A A . 108 SER HB2 1 1
7 12067 1 1 108 SER HB3 H 30.949 -33.747 -15.158 1.00 . A A . 108 SER HB3 1 1
7 12068 1 1 108 SER HG H 30.007 -35.889 -14.246 1.00 . A A . 108 SER HG 1 1
7 12069 1 1 108 SER N N 30.770 -31.734 -13.321 1.00 . A A . 108 SER N 1 1
7 12070 1 1 108 SER O O 33.308 -33.056 -14.223 1.00 . A A . 108 SER O 1 1
7 12071 1 1 108 SER OG O 30.771 -35.380 -13.948 1.00 . A A . 108 SER OG 1 1
7 12072 1 1 109 GLY C C 35.284 -33.515 -10.523 1.00 . A A . 109 GLY C 1 1
7 12073 1 1 109 GLY CA C 34.755 -33.600 -11.942 1.00 . A A . 109 GLY CA 1 1
7 12074 1 1 109 GLY H H 32.777 -33.555 -11.187 1.00 . A A . 109 GLY H 1 1
7 12075 1 1 109 GLY HA2 H 35.036 -34.556 -12.361 1.00 . A A . 109 GLY HA2 1 1
7 12076 1 1 109 GLY HA3 H 35.208 -32.813 -12.530 1.00 . A A . 109 GLY HA3 1 1
7 12077 1 1 109 GLY N N 33.313 -33.466 -12.008 1.00 . A A . 109 GLY N 1 1
7 12078 1 1 109 GLY O O 34.552 -33.767 -9.558 1.00 . A A . 109 GLY O 1 1
7 12079 1 1 110 GLY C C 38.568 -32.441 -9.200 1.00 . A A . 110 GLY C 1 1
7 12080 1 1 110 GLY CA C 37.189 -33.058 -9.098 1.00 . A A . 110 GLY CA 1 1
7 12081 1 1 110 GLY H H 37.072 -32.944 -11.203 1.00 . A A . 110 GLY H 1 1
7 12082 1 1 110 GLY HA2 H 36.577 -32.446 -8.449 1.00 . A A . 110 GLY HA2 1 1
7 12083 1 1 110 GLY HA3 H 37.277 -34.046 -8.673 1.00 . A A . 110 GLY HA3 1 1
7 12084 1 1 110 GLY N N 36.555 -33.156 -10.397 1.00 . A A . 110 GLY N 1 1
7 12085 1 1 110 GLY O O 38.870 -31.764 -10.188 1.00 . A A . 110 GLY O 1 1
7 12086 1 1 111 PRO C C 41.689 -32.788 -9.222 1.00 . A A . 111 PRO C 1 1
7 12087 1 1 111 PRO CA C 40.791 -32.102 -8.192 1.00 . A A . 111 PRO CA 1 1
7 12088 1 1 111 PRO CB C 41.298 -32.356 -6.758 1.00 . A A . 111 PRO CB 1 1
7 12089 1 1 111 PRO CD C 39.192 -33.483 -7.010 1.00 . A A . 111 PRO CD 1 1
7 12090 1 1 111 PRO CG C 40.118 -32.873 -5.996 1.00 . A A . 111 PRO CG 1 1
7 12091 1 1 111 PRO HA H 40.775 -31.039 -8.388 1.00 . A A . 111 PRO HA 1 1
7 12092 1 1 111 PRO HB2 H 42.100 -33.081 -6.775 1.00 . A A . 111 PRO HB2 1 1
7 12093 1 1 111 PRO HB3 H 41.662 -31.430 -6.334 1.00 . A A . 111 PRO HB3 1 1
7 12094 1 1 111 PRO HD2 H 39.451 -34.518 -7.190 1.00 . A A . 111 PRO HD2 1 1
7 12095 1 1 111 PRO HD3 H 38.166 -33.398 -6.687 1.00 . A A . 111 PRO HD3 1 1
7 12096 1 1 111 PRO HG2 H 40.438 -33.621 -5.284 1.00 . A A . 111 PRO HG2 1 1
7 12097 1 1 111 PRO HG3 H 39.626 -32.056 -5.484 1.00 . A A . 111 PRO HG3 1 1
7 12098 1 1 111 PRO N N 39.441 -32.663 -8.202 1.00 . A A . 111 PRO N 1 1
7 12099 1 1 111 PRO O O 42.251 -33.856 -8.960 1.00 . A A . 111 PRO O 1 1
7 12100 1 1 112 ARG C C 44.104 -32.548 -11.125 1.00 . A A . 112 ARG C 1 1
7 12101 1 1 112 ARG CA C 42.622 -32.716 -11.477 1.00 . A A . 112 ARG CA 1 1
7 12102 1 1 112 ARG CB C 42.284 -32.047 -12.826 1.00 . A A . 112 ARG CB 1 1
7 12103 1 1 112 ARG CD C 41.843 -29.919 -14.132 1.00 . A A . 112 ARG CD 1 1
7 12104 1 1 112 ARG CG C 42.200 -30.524 -12.776 1.00 . A A . 112 ARG CG 1 1
7 12105 1 1 112 ARG CZ C 42.949 -29.550 -16.319 1.00 . A A . 112 ARG CZ 1 1
7 12106 1 1 112 ARG H H 41.275 -31.365 -10.558 1.00 . A A . 112 ARG H 1 1
7 12107 1 1 112 ARG HA H 42.410 -33.776 -11.556 1.00 . A A . 112 ARG HA 1 1
7 12108 1 1 112 ARG HB2 H 43.042 -32.318 -13.548 1.00 . A A . 112 ARG HB2 1 1
7 12109 1 1 112 ARG HB3 H 41.329 -32.427 -13.169 1.00 . A A . 112 ARG HB3 1 1
7 12110 1 1 112 ARG HD2 H 40.918 -30.359 -14.476 1.00 . A A . 112 ARG HD2 1 1
7 12111 1 1 112 ARG HD3 H 41.708 -28.854 -14.010 1.00 . A A . 112 ARG HD3 1 1
7 12112 1 1 112 ARG HE H 43.589 -30.806 -14.898 1.00 . A A . 112 ARG HE 1 1
7 12113 1 1 112 ARG HG2 H 41.444 -30.240 -12.059 1.00 . A A . 112 ARG HG2 1 1
7 12114 1 1 112 ARG HG3 H 43.159 -30.134 -12.461 1.00 . A A . 112 ARG HG3 1 1
7 12115 1 1 112 ARG HH11 H 41.238 -28.484 -16.070 1.00 . A A . 112 ARG HH11 1 1
7 12116 1 1 112 ARG HH12 H 42.072 -28.217 -17.573 1.00 . A A . 112 ARG HH12 1 1
7 12117 1 1 112 ARG HH21 H 44.664 -30.473 -16.874 1.00 . A A . 112 ARG HH21 1 1
7 12118 1 1 112 ARG HH22 H 44.005 -29.360 -18.037 1.00 . A A . 112 ARG HH22 1 1
7 12119 1 1 112 ARG N N 41.782 -32.189 -10.404 1.00 . A A . 112 ARG N 1 1
7 12120 1 1 112 ARG NE N 42.884 -30.159 -15.132 1.00 . A A . 112 ARG NE 1 1
7 12121 1 1 112 ARG NH1 N 42.009 -28.685 -16.683 1.00 . A A . 112 ARG NH1 1 1
7 12122 1 1 112 ARG NH2 N 43.952 -29.815 -17.143 1.00 . A A . 112 ARG NH2 1 1
7 12123 1 1 112 ARG O O 44.582 -31.396 -11.052 1.00 . A A . 112 ARG O 1 1
7 12124 1 1 112 ARG OXT O 44.783 -33.569 -10.899 1.00 . A A . 112 ARG OXT 1 1
8 12125 1 1 1 GLY C C 10.424 0.094 3.652 1.00 . A A . 1 GLY C 1 1
8 12126 1 1 1 GLY CA C 10.487 1.458 2.992 1.00 . A A . 1 GLY CA 1 1
8 12127 1 1 1 GLY H1 H 12.532 1.384 2.593 1.00 . A A . 1 GLY H1 1 1
8 12128 1 1 1 GLY H2 H 12.145 2.165 4.039 1.00 . A A . 1 GLY H2 1 1
8 12129 1 1 1 GLY H3 H 11.885 2.944 2.561 1.00 . A A . 1 GLY H3 1 1
8 12130 1 1 1 GLY HA2 H 9.807 2.127 3.497 1.00 . A A . 1 GLY HA2 1 1
8 12131 1 1 1 GLY HA3 H 10.187 1.368 1.957 1.00 . A A . 1 GLY HA3 1 1
8 12132 1 1 1 GLY N N 11.856 2.028 3.049 1.00 . A A . 1 GLY N 1 1
8 12133 1 1 1 GLY O O 10.119 -0.002 4.842 1.00 . A A . 1 GLY O 1 1
8 12134 1 1 2 PRO C C 12.047 -2.543 4.302 1.00 . A A . 2 PRO C 1 1
8 12135 1 1 2 PRO CA C 10.777 -2.341 3.465 1.00 . A A . 2 PRO CA 1 1
8 12136 1 1 2 PRO CB C 10.788 -3.238 2.217 1.00 . A A . 2 PRO CB 1 1
8 12137 1 1 2 PRO CD C 10.935 -0.983 1.441 1.00 . A A . 2 PRO CD 1 1
8 12138 1 1 2 PRO CG C 11.398 -2.387 1.155 1.00 . A A . 2 PRO CG 1 1
8 12139 1 1 2 PRO HA H 9.910 -2.567 4.070 1.00 . A A . 2 PRO HA 1 1
8 12140 1 1 2 PRO HB2 H 11.378 -4.126 2.406 1.00 . A A . 2 PRO HB2 1 1
8 12141 1 1 2 PRO HB3 H 9.776 -3.521 1.961 1.00 . A A . 2 PRO HB3 1 1
8 12142 1 1 2 PRO HD2 H 11.702 -0.269 1.177 1.00 . A A . 2 PRO HD2 1 1
8 12143 1 1 2 PRO HD3 H 10.020 -0.770 0.906 1.00 . A A . 2 PRO HD3 1 1
8 12144 1 1 2 PRO HG2 H 12.478 -2.448 1.209 1.00 . A A . 2 PRO HG2 1 1
8 12145 1 1 2 PRO HG3 H 11.054 -2.706 0.180 1.00 . A A . 2 PRO HG3 1 1
8 12146 1 1 2 PRO N N 10.700 -0.989 2.902 1.00 . A A . 2 PRO N 1 1
8 12147 1 1 2 PRO O O 12.726 -1.579 4.668 1.00 . A A . 2 PRO O 1 1
8 12148 1 1 3 GLY C C 13.328 -5.454 6.103 1.00 . A A . 3 GLY C 1 1
8 12149 1 1 3 GLY CA C 13.512 -4.118 5.423 1.00 . A A . 3 GLY CA 1 1
8 12150 1 1 3 GLY H H 11.812 -4.526 4.236 1.00 . A A . 3 GLY H 1 1
8 12151 1 1 3 GLY HA2 H 14.398 -4.147 4.803 1.00 . A A . 3 GLY HA2 1 1
8 12152 1 1 3 GLY HA3 H 13.633 -3.351 6.177 1.00 . A A . 3 GLY HA3 1 1
8 12153 1 1 3 GLY N N 12.361 -3.797 4.595 1.00 . A A . 3 GLY N 1 1
8 12154 1 1 3 GLY O O 14.139 -6.368 5.946 1.00 . A A . 3 GLY O 1 1
8 12155 1 1 4 SER C C 10.985 -7.626 6.494 1.00 . A A . 4 SER C 1 1
8 12156 1 1 4 SER CA C 11.859 -6.831 7.467 1.00 . A A . 4 SER CA 1 1
8 12157 1 1 4 SER CB C 11.129 -6.569 8.793 1.00 . A A . 4 SER CB 1 1
8 12158 1 1 4 SER H H 11.685 -4.781 7.013 1.00 . A A . 4 SER H 1 1
8 12159 1 1 4 SER HA H 12.760 -7.397 7.665 1.00 . A A . 4 SER HA 1 1
8 12160 1 1 4 SER HB2 H 10.639 -7.474 9.121 1.00 . A A . 4 SER HB2 1 1
8 12161 1 1 4 SER HB3 H 11.846 -6.259 9.539 1.00 . A A . 4 SER HB3 1 1
8 12162 1 1 4 SER HG H 10.048 -5.084 9.486 1.00 . A A . 4 SER HG 1 1
8 12163 1 1 4 SER N N 12.243 -5.571 6.857 1.00 . A A . 4 SER N 1 1
8 12164 1 1 4 SER O O 9.793 -7.834 6.728 1.00 . A A . 4 SER O 1 1
8 12165 1 1 4 SER OG O 10.152 -5.548 8.648 1.00 . A A . 4 SER OG 1 1
8 12166 1 1 5 MET C C 11.843 -9.845 3.765 1.00 . A A . 5 MET C 1 1
8 12167 1 1 5 MET CA C 10.890 -8.790 4.338 1.00 . A A . 5 MET CA 1 1
8 12168 1 1 5 MET CB C 10.367 -7.848 3.234 1.00 . A A . 5 MET CB 1 1
8 12169 1 1 5 MET CE C 14.046 -6.561 1.851 1.00 . A A . 5 MET CE 1 1
8 12170 1 1 5 MET CG C 11.441 -7.345 2.277 1.00 . A A . 5 MET CG 1 1
8 12171 1 1 5 MET H H 12.535 -7.811 5.244 1.00 . A A . 5 MET H 1 1
8 12172 1 1 5 MET HA H 10.052 -9.297 4.800 1.00 . A A . 5 MET HA 1 1
8 12173 1 1 5 MET HB2 H 9.619 -8.374 2.656 1.00 . A A . 5 MET HB2 1 1
8 12174 1 1 5 MET HB3 H 9.902 -6.991 3.701 1.00 . A A . 5 MET HB3 1 1
8 12175 1 1 5 MET HE1 H 14.956 -6.113 2.222 1.00 . A A . 5 MET HE1 1 1
8 12176 1 1 5 MET HE2 H 13.714 -6.027 0.974 1.00 . A A . 5 MET HE2 1 1
8 12177 1 1 5 MET HE3 H 14.234 -7.597 1.595 1.00 . A A . 5 MET HE3 1 1
8 12178 1 1 5 MET HG2 H 11.854 -8.191 1.744 1.00 . A A . 5 MET HG2 1 1
8 12179 1 1 5 MET HG3 H 10.985 -6.667 1.569 1.00 . A A . 5 MET HG3 1 1
8 12180 1 1 5 MET N N 11.585 -8.025 5.376 1.00 . A A . 5 MET N 1 1
8 12181 1 1 5 MET O O 12.818 -10.219 4.421 1.00 . A A . 5 MET O 1 1
8 12182 1 1 5 MET SD S 12.782 -6.486 3.117 1.00 . A A . 5 MET SD 1 1
8 12183 1 1 6 VAL C C 12.739 -11.123 0.505 1.00 . A A . 6 VAL C 1 1
8 12184 1 1 6 VAL CA C 12.357 -11.402 1.954 1.00 . A A . 6 VAL CA 1 1
8 12185 1 1 6 VAL CB C 11.577 -12.740 2.012 1.00 . A A . 6 VAL CB 1 1
8 12186 1 1 6 VAL CG1 C 11.555 -13.299 3.429 1.00 . A A . 6 VAL CG1 1 1
8 12187 1 1 6 VAL CG2 C 10.151 -12.547 1.496 1.00 . A A . 6 VAL CG2 1 1
8 12188 1 1 6 VAL H H 10.843 -9.925 2.033 1.00 . A A . 6 VAL H 1 1
8 12189 1 1 6 VAL HA H 13.268 -11.518 2.522 1.00 . A A . 6 VAL HA 1 1
8 12190 1 1 6 VAL HB H 12.079 -13.463 1.367 1.00 . A A . 6 VAL HB 1 1
8 12191 1 1 6 VAL HG11 H 11.046 -12.605 4.081 1.00 . A A . 6 VAL HG11 1 1
8 12192 1 1 6 VAL HG12 H 12.567 -13.443 3.778 1.00 . A A . 6 VAL HG12 1 1
8 12193 1 1 6 VAL HG13 H 11.033 -14.245 3.432 1.00 . A A . 6 VAL HG13 1 1
8 12194 1 1 6 VAL HG21 H 10.179 -12.217 0.467 1.00 . A A . 6 VAL HG21 1 1
8 12195 1 1 6 VAL HG22 H 9.643 -11.807 2.099 1.00 . A A . 6 VAL HG22 1 1
8 12196 1 1 6 VAL HG23 H 9.615 -13.485 1.554 1.00 . A A . 6 VAL HG23 1 1
8 12197 1 1 6 VAL N N 11.577 -10.317 2.549 1.00 . A A . 6 VAL N 1 1
8 12198 1 1 6 VAL O O 12.526 -10.031 -0.018 1.00 . A A . 6 VAL O 1 1
8 12199 1 1 7 ASN C C 12.669 -11.583 -2.422 1.00 . A A . 7 ASN C 1 1
8 12200 1 1 7 ASN CA C 13.726 -12.195 -1.508 1.00 . A A . 7 ASN CA 1 1
8 12201 1 1 7 ASN CB C 13.906 -13.672 -1.869 1.00 . A A . 7 ASN CB 1 1
8 12202 1 1 7 ASN CG C 14.551 -13.936 -3.222 1.00 . A A . 7 ASN CG 1 1
8 12203 1 1 7 ASN H H 13.533 -12.938 0.448 1.00 . A A . 7 ASN H 1 1
8 12204 1 1 7 ASN HA H 14.665 -11.678 -1.627 1.00 . A A . 7 ASN HA 1 1
8 12205 1 1 7 ASN HB2 H 14.505 -14.138 -1.107 1.00 . A A . 7 ASN HB2 1 1
8 12206 1 1 7 ASN HB3 H 12.933 -14.142 -1.868 1.00 . A A . 7 ASN HB3 1 1
8 12207 1 1 7 ASN HD21 H 15.371 -15.578 -2.488 1.00 . A A . 7 ASN HD21 1 1
8 12208 1 1 7 ASN HD22 H 15.731 -15.237 -4.149 1.00 . A A . 7 ASN HD22 1 1
8 12209 1 1 7 ASN N N 13.333 -12.150 -0.098 1.00 . A A . 7 ASN N 1 1
8 12210 1 1 7 ASN ND2 N 15.290 -15.027 -3.295 1.00 . A A . 7 ASN ND2 1 1
8 12211 1 1 7 ASN O O 11.489 -11.578 -2.089 1.00 . A A . 7 ASN O 1 1
8 12212 1 1 7 ASN OD1 O 14.367 -13.195 -4.190 1.00 . A A . 7 ASN OD1 1 1
8 12213 1 1 8 ALA C C 11.100 -11.629 -4.899 1.00 . A A . 8 ALA C 1 1
8 12214 1 1 8 ALA CA C 12.185 -10.592 -4.597 1.00 . A A . 8 ALA CA 1 1
8 12215 1 1 8 ALA CB C 12.952 -10.229 -5.863 1.00 . A A . 8 ALA CB 1 1
8 12216 1 1 8 ALA H H 14.067 -11.092 -3.765 1.00 . A A . 8 ALA H 1 1
8 12217 1 1 8 ALA HA H 11.719 -9.693 -4.209 1.00 . A A . 8 ALA HA 1 1
8 12218 1 1 8 ALA HB1 H 12.280 -9.775 -6.579 1.00 . A A . 8 ALA HB1 1 1
8 12219 1 1 8 ALA HB2 H 13.382 -11.123 -6.293 1.00 . A A . 8 ALA HB2 1 1
8 12220 1 1 8 ALA HB3 H 13.742 -9.534 -5.621 1.00 . A A . 8 ALA HB3 1 1
8 12221 1 1 8 ALA N N 13.101 -11.101 -3.583 1.00 . A A . 8 ALA N 1 1
8 12222 1 1 8 ALA O O 9.909 -11.323 -4.849 1.00 . A A . 8 ALA O 1 1
8 12223 1 1 9 PHE C C 9.625 -14.153 -4.284 1.00 . A A . 9 PHE C 1 1
8 12224 1 1 9 PHE CA C 10.581 -13.951 -5.462 1.00 . A A . 9 PHE CA 1 1
8 12225 1 1 9 PHE CB C 11.341 -15.256 -5.747 1.00 . A A . 9 PHE CB 1 1
8 12226 1 1 9 PHE CD1 C 9.788 -16.542 -7.259 1.00 . A A . 9 PHE CD1 1 1
8 12227 1 1 9 PHE CD2 C 10.265 -17.455 -5.106 1.00 . A A . 9 PHE CD2 1 1
8 12228 1 1 9 PHE CE1 C 8.976 -17.623 -7.539 1.00 . A A . 9 PHE CE1 1 1
8 12229 1 1 9 PHE CE2 C 9.453 -18.537 -5.383 1.00 . A A . 9 PHE CE2 1 1
8 12230 1 1 9 PHE CG C 10.446 -16.441 -6.040 1.00 . A A . 9 PHE CG 1 1
8 12231 1 1 9 PHE CZ C 8.808 -18.622 -6.600 1.00 . A A . 9 PHE CZ 1 1
8 12232 1 1 9 PHE H H 12.488 -13.041 -5.241 1.00 . A A . 9 PHE H 1 1
8 12233 1 1 9 PHE HA H 10.007 -13.682 -6.337 1.00 . A A . 9 PHE HA 1 1
8 12234 1 1 9 PHE HB2 H 11.984 -15.108 -6.604 1.00 . A A . 9 PHE HB2 1 1
8 12235 1 1 9 PHE HB3 H 11.953 -15.501 -4.887 1.00 . A A . 9 PHE HB3 1 1
8 12236 1 1 9 PHE HD1 H 9.919 -15.765 -7.996 1.00 . A A . 9 PHE HD1 1 1
8 12237 1 1 9 PHE HD2 H 10.765 -17.392 -4.151 1.00 . A A . 9 PHE HD2 1 1
8 12238 1 1 9 PHE HE1 H 8.471 -17.687 -8.490 1.00 . A A . 9 PHE HE1 1 1
8 12239 1 1 9 PHE HE2 H 9.321 -19.317 -4.647 1.00 . A A . 9 PHE HE2 1 1
8 12240 1 1 9 PHE HZ H 8.172 -19.469 -6.818 1.00 . A A . 9 PHE HZ 1 1
8 12241 1 1 9 PHE N N 11.521 -12.862 -5.194 1.00 . A A . 9 PHE N 1 1
8 12242 1 1 9 PHE O O 8.407 -14.097 -4.438 1.00 . A A . 9 PHE O 1 1
8 12243 1 1 10 LEU C C 8.465 -13.564 -1.527 1.00 . A A . 10 LEU C 1 1
8 12244 1 1 10 LEU CA C 9.429 -14.695 -1.908 1.00 . A A . 10 LEU CA 1 1
8 12245 1 1 10 LEU CB C 10.378 -15.041 -0.746 1.00 . A A . 10 LEU CB 1 1
8 12246 1 1 10 LEU CD1 C 9.939 -17.525 -0.853 1.00 . A A . 10 LEU CD1 1 1
8 12247 1 1 10 LEU CD2 C 11.980 -16.589 -1.970 1.00 . A A . 10 LEU CD2 1 1
8 12248 1 1 10 LEU CG C 11.015 -16.446 -0.795 1.00 . A A . 10 LEU CG 1 1
8 12249 1 1 10 LEU H H 11.173 -14.280 -3.036 1.00 . A A . 10 LEU H 1 1
8 12250 1 1 10 LEU HA H 8.840 -15.570 -2.144 1.00 . A A . 10 LEU HA 1 1
8 12251 1 1 10 LEU HB2 H 11.177 -14.313 -0.733 1.00 . A A . 10 LEU HB2 1 1
8 12252 1 1 10 LEU HB3 H 9.831 -14.954 0.180 1.00 . A A . 10 LEU HB3 1 1
8 12253 1 1 10 LEU HD11 H 10.407 -18.499 -0.880 1.00 . A A . 10 LEU HD11 1 1
8 12254 1 1 10 LEU HD12 H 9.339 -17.391 -1.743 1.00 . A A . 10 LEU HD12 1 1
8 12255 1 1 10 LEU HD13 H 9.308 -17.455 0.020 1.00 . A A . 10 LEU HD13 1 1
8 12256 1 1 10 LEU HD21 H 12.290 -17.620 -2.059 1.00 . A A . 10 LEU HD21 1 1
8 12257 1 1 10 LEU HD22 H 12.847 -15.969 -1.802 1.00 . A A . 10 LEU HD22 1 1
8 12258 1 1 10 LEU HD23 H 11.489 -16.280 -2.880 1.00 . A A . 10 LEU HD23 1 1
8 12259 1 1 10 LEU HG H 11.582 -16.599 0.116 1.00 . A A . 10 LEU HG 1 1
8 12260 1 1 10 LEU N N 10.200 -14.362 -3.105 1.00 . A A . 10 LEU N 1 1
8 12261 1 1 10 LEU O O 7.310 -13.814 -1.191 1.00 . A A . 10 LEU O 1 1
8 12262 1 1 11 ALA C C 6.910 -11.142 -2.309 1.00 . A A . 11 ALA C 1 1
8 12263 1 1 11 ALA CA C 8.094 -11.157 -1.340 1.00 . A A . 11 ALA CA 1 1
8 12264 1 1 11 ALA CB C 8.907 -9.873 -1.467 1.00 . A A . 11 ALA CB 1 1
8 12265 1 1 11 ALA H H 9.891 -12.193 -1.758 1.00 . A A . 11 ALA H 1 1
8 12266 1 1 11 ALA HA H 7.717 -11.218 -0.327 1.00 . A A . 11 ALA HA 1 1
8 12267 1 1 11 ALA HB1 H 9.715 -9.886 -0.751 1.00 . A A . 11 ALA HB1 1 1
8 12268 1 1 11 ALA HB2 H 8.274 -9.018 -1.277 1.00 . A A . 11 ALA HB2 1 1
8 12269 1 1 11 ALA HB3 H 9.315 -9.801 -2.467 1.00 . A A . 11 ALA HB3 1 1
8 12270 1 1 11 ALA N N 8.943 -12.325 -1.577 1.00 . A A . 11 ALA N 1 1
8 12271 1 1 11 ALA O O 5.770 -10.869 -1.916 1.00 . A A . 11 ALA O 1 1
8 12272 1 1 12 LYS C C 5.151 -12.659 -4.187 1.00 . A A . 12 LYS C 1 1
8 12273 1 1 12 LYS CA C 6.134 -11.564 -4.586 1.00 . A A . 12 LYS CA 1 1
8 12274 1 1 12 LYS CB C 6.724 -11.859 -5.981 1.00 . A A . 12 LYS CB 1 1
8 12275 1 1 12 LYS CD C 7.807 -9.569 -6.203 1.00 . A A . 12 LYS CD 1 1
8 12276 1 1 12 LYS CE C 8.172 -8.452 -7.176 1.00 . A A . 12 LYS CE 1 1
8 12277 1 1 12 LYS CG C 6.919 -10.623 -6.859 1.00 . A A . 12 LYS CG 1 1
8 12278 1 1 12 LYS H H 8.119 -11.593 -3.846 1.00 . A A . 12 LYS H 1 1
8 12279 1 1 12 LYS HA H 5.606 -10.620 -4.619 1.00 . A A . 12 LYS HA 1 1
8 12280 1 1 12 LYS HB2 H 7.686 -12.337 -5.858 1.00 . A A . 12 LYS HB2 1 1
8 12281 1 1 12 LYS HB3 H 6.068 -12.538 -6.505 1.00 . A A . 12 LYS HB3 1 1
8 12282 1 1 12 LYS HD2 H 7.285 -9.142 -5.359 1.00 . A A . 12 LYS HD2 1 1
8 12283 1 1 12 LYS HD3 H 8.717 -10.043 -5.859 1.00 . A A . 12 LYS HD3 1 1
8 12284 1 1 12 LYS HE2 H 8.787 -7.728 -6.663 1.00 . A A . 12 LYS HE2 1 1
8 12285 1 1 12 LYS HE3 H 8.735 -8.879 -7.994 1.00 . A A . 12 LYS HE3 1 1
8 12286 1 1 12 LYS HG2 H 7.376 -10.927 -7.791 1.00 . A A . 12 LYS HG2 1 1
8 12287 1 1 12 LYS HG3 H 5.949 -10.187 -7.063 1.00 . A A . 12 LYS HG3 1 1
8 12288 1 1 12 LYS HZ1 H 6.419 -7.333 -6.958 1.00 . A A . 12 LYS HZ1 1 1
8 12289 1 1 12 LYS HZ2 H 6.378 -8.427 -8.247 1.00 . A A . 12 LYS HZ2 1 1
8 12290 1 1 12 LYS HZ3 H 7.272 -7.002 -8.379 1.00 . A A . 12 LYS HZ3 1 1
8 12291 1 1 12 LYS N N 7.186 -11.445 -3.580 1.00 . A A . 12 LYS N 1 1
8 12292 1 1 12 LYS NZ N 6.977 -7.757 -7.727 1.00 . A A . 12 LYS NZ 1 1
8 12293 1 1 12 LYS O O 3.946 -12.507 -4.366 1.00 . A A . 12 LYS O 1 1
8 12294 1 1 13 ILE C C 3.909 -14.382 -2.040 1.00 . A A . 13 ILE C 1 1
8 12295 1 1 13 ILE CA C 4.831 -14.853 -3.168 1.00 . A A . 13 ILE CA 1 1
8 12296 1 1 13 ILE CB C 5.677 -16.057 -2.669 1.00 . A A . 13 ILE CB 1 1
8 12297 1 1 13 ILE CD1 C 5.875 -17.090 -5.008 1.00 . A A . 13 ILE CD1 1 1
8 12298 1 1 13 ILE CG1 C 6.603 -16.581 -3.778 1.00 . A A . 13 ILE CG1 1 1
8 12299 1 1 13 ILE CG2 C 4.777 -17.182 -2.154 1.00 . A A . 13 ILE CG2 1 1
8 12300 1 1 13 ILE H H 6.645 -13.818 -3.530 1.00 . A A . 13 ILE H 1 1
8 12301 1 1 13 ILE HA H 4.226 -15.178 -4.004 1.00 . A A . 13 ILE HA 1 1
8 12302 1 1 13 ILE HB H 6.286 -15.717 -1.842 1.00 . A A . 13 ILE HB 1 1
8 12303 1 1 13 ILE HD11 H 5.299 -16.288 -5.444 1.00 . A A . 13 ILE HD11 1 1
8 12304 1 1 13 ILE HD12 H 5.214 -17.897 -4.728 1.00 . A A . 13 ILE HD12 1 1
8 12305 1 1 13 ILE HD13 H 6.593 -17.449 -5.729 1.00 . A A . 13 ILE HD13 1 1
8 12306 1 1 13 ILE HG12 H 7.262 -15.787 -4.095 1.00 . A A . 13 ILE HG12 1 1
8 12307 1 1 13 ILE HG13 H 7.196 -17.396 -3.386 1.00 . A A . 13 ILE HG13 1 1
8 12308 1 1 13 ILE HG21 H 5.389 -17.996 -1.791 1.00 . A A . 13 ILE HG21 1 1
8 12309 1 1 13 ILE HG22 H 4.147 -17.534 -2.955 1.00 . A A . 13 ILE HG22 1 1
8 12310 1 1 13 ILE HG23 H 4.162 -16.810 -1.347 1.00 . A A . 13 ILE HG23 1 1
8 12311 1 1 13 ILE N N 5.671 -13.751 -3.629 1.00 . A A . 13 ILE N 1 1
8 12312 1 1 13 ILE O O 2.712 -14.670 -2.042 1.00 . A A . 13 ILE O 1 1
8 12313 1 1 14 ALA C C 2.581 -12.229 -0.436 1.00 . A A . 14 ALA C 1 1
8 12314 1 1 14 ALA CA C 3.729 -13.114 0.040 1.00 . A A . 14 ALA CA 1 1
8 12315 1 1 14 ALA CB C 4.654 -12.333 0.973 1.00 . A A . 14 ALA CB 1 1
8 12316 1 1 14 ALA H H 5.432 -13.445 -1.147 1.00 . A A . 14 ALA H 1 1
8 12317 1 1 14 ALA HA H 3.327 -13.953 0.590 1.00 . A A . 14 ALA HA 1 1
8 12318 1 1 14 ALA HB1 H 5.466 -12.971 1.293 1.00 . A A . 14 ALA HB1 1 1
8 12319 1 1 14 ALA HB2 H 4.096 -12.001 1.838 1.00 . A A . 14 ALA HB2 1 1
8 12320 1 1 14 ALA HB3 H 5.055 -11.475 0.452 1.00 . A A . 14 ALA HB3 1 1
8 12321 1 1 14 ALA N N 4.478 -13.641 -1.090 1.00 . A A . 14 ALA N 1 1
8 12322 1 1 14 ALA O O 1.442 -12.391 0.001 1.00 . A A . 14 ALA O 1 1
8 12323 1 1 15 ALA C C 0.848 -11.147 -2.734 1.00 . A A . 15 ALA C 1 1
8 12324 1 1 15 ALA CA C 1.882 -10.391 -1.895 1.00 . A A . 15 ALA CA 1 1
8 12325 1 1 15 ALA CB C 2.555 -9.302 -2.727 1.00 . A A . 15 ALA CB 1 1
8 12326 1 1 15 ALA H H 3.816 -11.241 -1.664 1.00 . A A . 15 ALA H 1 1
8 12327 1 1 15 ALA HA H 1.378 -9.917 -1.063 1.00 . A A . 15 ALA HA 1 1
8 12328 1 1 15 ALA HB1 H 1.811 -8.604 -3.083 1.00 . A A . 15 ALA HB1 1 1
8 12329 1 1 15 ALA HB2 H 3.059 -9.751 -3.573 1.00 . A A . 15 ALA HB2 1 1
8 12330 1 1 15 ALA HB3 H 3.278 -8.777 -2.117 1.00 . A A . 15 ALA HB3 1 1
8 12331 1 1 15 ALA N N 2.886 -11.308 -1.351 1.00 . A A . 15 ALA N 1 1
8 12332 1 1 15 ALA O O -0.354 -10.913 -2.620 1.00 . A A . 15 ALA O 1 1
8 12333 1 1 16 TRP C C -0.509 -13.683 -3.580 1.00 . A A . 16 TRP C 1 1
8 12334 1 1 16 TRP CA C 0.498 -12.895 -4.424 1.00 . A A . 16 TRP CA 1 1
8 12335 1 1 16 TRP CB C 1.416 -13.823 -5.244 1.00 . A A . 16 TRP CB 1 1
8 12336 1 1 16 TRP CD1 C -0.133 -15.205 -6.771 1.00 . A A . 16 TRP CD1 1 1
8 12337 1 1 16 TRP CD2 C 1.089 -16.415 -5.337 1.00 . A A . 16 TRP CD2 1 1
8 12338 1 1 16 TRP CE2 C 0.310 -17.296 -6.104 1.00 . A A . 16 TRP CE2 1 1
8 12339 1 1 16 TRP CE3 C 1.945 -16.942 -4.367 1.00 . A A . 16 TRP CE3 1 1
8 12340 1 1 16 TRP CG C 0.790 -15.083 -5.771 1.00 . A A . 16 TRP CG 1 1
8 12341 1 1 16 TRP CH2 C 1.209 -19.165 -4.973 1.00 . A A . 16 TRP CH2 1 1
8 12342 1 1 16 TRP CZ2 C 0.363 -18.676 -5.929 1.00 . A A . 16 TRP CZ2 1 1
8 12343 1 1 16 TRP CZ3 C 1.996 -18.312 -4.195 1.00 . A A . 16 TRP CZ3 1 1
8 12344 1 1 16 TRP H H 2.311 -12.155 -3.627 1.00 . A A . 16 TRP H 1 1
8 12345 1 1 16 TRP HA H -0.044 -12.250 -5.097 1.00 . A A . 16 TRP HA 1 1
8 12346 1 1 16 TRP HB2 H 1.789 -13.271 -6.094 1.00 . A A . 16 TRP HB2 1 1
8 12347 1 1 16 TRP HB3 H 2.259 -14.110 -4.626 1.00 . A A . 16 TRP HB3 1 1
8 12348 1 1 16 TRP HD1 H -0.564 -14.374 -7.310 1.00 . A A . 16 TRP HD1 1 1
8 12349 1 1 16 TRP HE1 H -1.067 -16.881 -7.640 1.00 . A A . 16 TRP HE1 1 1
8 12350 1 1 16 TRP HE3 H 2.561 -16.298 -3.757 1.00 . A A . 16 TRP HE3 1 1
8 12351 1 1 16 TRP HH2 H 1.279 -20.231 -4.806 1.00 . A A . 16 TRP HH2 1 1
8 12352 1 1 16 TRP HZ2 H -0.239 -19.349 -6.517 1.00 . A A . 16 TRP HZ2 1 1
8 12353 1 1 16 TRP HZ3 H 2.651 -18.738 -3.450 1.00 . A A . 16 TRP HZ3 1 1
8 12354 1 1 16 TRP N N 1.340 -12.050 -3.573 1.00 . A A . 16 TRP N 1 1
8 12355 1 1 16 TRP NE1 N -0.431 -16.534 -6.975 1.00 . A A . 16 TRP NE1 1 1
8 12356 1 1 16 TRP O O -1.698 -13.750 -3.907 1.00 . A A . 16 TRP O 1 1
8 12357 1 1 17 LEU C C -1.782 -14.072 -0.764 1.00 . A A . 17 LEU C 1 1
8 12358 1 1 17 LEU CA C -0.864 -14.999 -1.554 1.00 . A A . 17 LEU CA 1 1
8 12359 1 1 17 LEU CB C 0.018 -15.833 -0.607 1.00 . A A . 17 LEU CB 1 1
8 12360 1 1 17 LEU CD1 C 1.220 -18.019 -0.226 1.00 . A A . 17 LEU CD1 1 1
8 12361 1 1 17 LEU CD2 C -1.269 -17.985 -0.565 1.00 . A A . 17 LEU CD2 1 1
8 12362 1 1 17 LEU CG C 0.061 -17.331 -0.936 1.00 . A A . 17 LEU CG 1 1
8 12363 1 1 17 LEU H H 0.932 -14.163 -2.291 1.00 . A A . 17 LEU H 1 1
8 12364 1 1 17 LEU HA H -1.477 -15.671 -2.140 1.00 . A A . 17 LEU HA 1 1
8 12365 1 1 17 LEU HB2 H 1.025 -15.441 -0.647 1.00 . A A . 17 LEU HB2 1 1
8 12366 1 1 17 LEU HB3 H -0.350 -15.719 0.404 1.00 . A A . 17 LEU HB3 1 1
8 12367 1 1 17 LEU HD11 H 1.240 -19.063 -0.505 1.00 . A A . 17 LEU HD11 1 1
8 12368 1 1 17 LEU HD12 H 1.096 -17.935 0.846 1.00 . A A . 17 LEU HD12 1 1
8 12369 1 1 17 LEU HD13 H 2.149 -17.554 -0.517 1.00 . A A . 17 LEU HD13 1 1
8 12370 1 1 17 LEU HD21 H -1.233 -19.037 -0.804 1.00 . A A . 17 LEU HD21 1 1
8 12371 1 1 17 LEU HD22 H -2.068 -17.516 -1.121 1.00 . A A . 17 LEU HD22 1 1
8 12372 1 1 17 LEU HD23 H -1.451 -17.862 0.494 1.00 . A A . 17 LEU HD23 1 1
8 12373 1 1 17 LEU HG H 0.205 -17.452 -2.000 1.00 . A A . 17 LEU HG 1 1
8 12374 1 1 17 LEU N N -0.024 -14.248 -2.484 1.00 . A A . 17 LEU N 1 1
8 12375 1 1 17 LEU O O -2.953 -14.383 -0.551 1.00 . A A . 17 LEU O 1 1
8 12376 1 1 18 ASN C C -3.168 -11.408 -0.388 1.00 . A A . 18 ASN C 1 1
8 12377 1 1 18 ASN CA C -2.013 -11.966 0.442 1.00 . A A . 18 ASN CA 1 1
8 12378 1 1 18 ASN CB C -1.105 -10.817 0.914 1.00 . A A . 18 ASN CB 1 1
8 12379 1 1 18 ASN CG C -1.822 -9.811 1.805 1.00 . A A . 18 ASN CG 1 1
8 12380 1 1 18 ASN H H -0.314 -12.736 -0.563 1.00 . A A . 18 ASN H 1 1
8 12381 1 1 18 ASN HA H -2.412 -12.483 1.305 1.00 . A A . 18 ASN HA 1 1
8 12382 1 1 18 ASN HB2 H -0.276 -11.231 1.469 1.00 . A A . 18 ASN HB2 1 1
8 12383 1 1 18 ASN HB3 H -0.724 -10.293 0.048 1.00 . A A . 18 ASN HB3 1 1
8 12384 1 1 18 ASN HD21 H -2.837 -11.257 2.727 1.00 . A A . 18 ASN HD21 1 1
8 12385 1 1 18 ASN HD22 H -3.163 -9.646 3.259 1.00 . A A . 18 ASN HD22 1 1
8 12386 1 1 18 ASN N N -1.248 -12.934 -0.341 1.00 . A A . 18 ASN N 1 1
8 12387 1 1 18 ASN ND2 N -2.693 -10.285 2.685 1.00 . A A . 18 ASN ND2 1 1
8 12388 1 1 18 ASN O O -4.233 -11.090 0.140 1.00 . A A . 18 ASN O 1 1
8 12389 1 1 18 ASN OD1 O -1.568 -8.609 1.724 1.00 . A A . 18 ASN OD1 1 1
8 12390 1 1 19 ALA C C -4.986 -11.948 -2.869 1.00 . A A . 19 ALA C 1 1
8 12391 1 1 19 ALA CA C -3.968 -10.838 -2.623 1.00 . A A . 19 ALA CA 1 1
8 12392 1 1 19 ALA CB C -3.342 -10.394 -3.943 1.00 . A A . 19 ALA CB 1 1
8 12393 1 1 19 ALA H H -2.050 -11.517 -2.040 1.00 . A A . 19 ALA H 1 1
8 12394 1 1 19 ALA HA H -4.470 -9.988 -2.182 1.00 . A A . 19 ALA HA 1 1
8 12395 1 1 19 ALA HB1 H -4.122 -10.080 -4.622 1.00 . A A . 19 ALA HB1 1 1
8 12396 1 1 19 ALA HB2 H -2.795 -11.216 -4.380 1.00 . A A . 19 ALA HB2 1 1
8 12397 1 1 19 ALA HB3 H -2.670 -9.569 -3.764 1.00 . A A . 19 ALA HB3 1 1
8 12398 1 1 19 ALA N N -2.940 -11.294 -1.693 1.00 . A A . 19 ALA N 1 1
8 12399 1 1 19 ALA O O -6.176 -11.685 -3.049 1.00 . A A . 19 ALA O 1 1
8 12400 1 1 20 GLY C C -6.206 -14.595 -1.812 1.00 . A A . 20 GLY C 1 1
8 12401 1 1 20 GLY CA C -5.378 -14.331 -3.055 1.00 . A A . 20 GLY CA 1 1
8 12402 1 1 20 GLY H H -3.534 -13.323 -2.803 1.00 . A A . 20 GLY H 1 1
8 12403 1 1 20 GLY HA2 H -6.041 -14.153 -3.891 1.00 . A A . 20 GLY HA2 1 1
8 12404 1 1 20 GLY HA3 H -4.777 -15.202 -3.264 1.00 . A A . 20 GLY HA3 1 1
8 12405 1 1 20 GLY N N -4.502 -13.185 -2.893 1.00 . A A . 20 GLY N 1 1
8 12406 1 1 20 GLY O O -7.318 -15.124 -1.892 1.00 . A A . 20 GLY O 1 1
8 12407 1 1 21 TYR C C -6.148 -13.167 1.508 1.00 . A A . 21 TYR C 1 1
8 12408 1 1 21 TYR CA C -6.330 -14.397 0.621 1.00 . A A . 21 TYR CA 1 1
8 12409 1 1 21 TYR CB C -5.801 -15.637 1.351 1.00 . A A . 21 TYR CB 1 1
8 12410 1 1 21 TYR CD1 C -7.463 -17.475 0.886 1.00 . A A . 21 TYR CD1 1 1
8 12411 1 1 21 TYR CD2 C -5.285 -17.677 -0.057 1.00 . A A . 21 TYR CD2 1 1
8 12412 1 1 21 TYR CE1 C -7.821 -18.681 0.324 1.00 . A A . 21 TYR CE1 1 1
8 12413 1 1 21 TYR CE2 C -5.639 -18.883 -0.623 1.00 . A A . 21 TYR CE2 1 1
8 12414 1 1 21 TYR CG C -6.190 -16.951 0.710 1.00 . A A . 21 TYR CG 1 1
8 12415 1 1 21 TYR CZ C -6.909 -19.379 -0.435 1.00 . A A . 21 TYR CZ 1 1
8 12416 1 1 21 TYR H H -4.763 -13.817 -0.672 1.00 . A A . 21 TYR H 1 1
8 12417 1 1 21 TYR HA H -7.386 -14.528 0.430 1.00 . A A . 21 TYR HA 1 1
8 12418 1 1 21 TYR HB2 H -4.722 -15.592 1.387 1.00 . A A . 21 TYR HB2 1 1
8 12419 1 1 21 TYR HB3 H -6.183 -15.638 2.365 1.00 . A A . 21 TYR HB3 1 1
8 12420 1 1 21 TYR HD1 H -8.179 -16.926 1.479 1.00 . A A . 21 TYR HD1 1 1
8 12421 1 1 21 TYR HD2 H -4.289 -17.284 -0.206 1.00 . A A . 21 TYR HD2 1 1
8 12422 1 1 21 TYR HE1 H -8.808 -19.075 0.485 1.00 . A A . 21 TYR HE1 1 1
8 12423 1 1 21 TYR HE2 H -4.918 -19.438 -1.197 1.00 . A A . 21 TYR HE2 1 1
8 12424 1 1 21 TYR HH H -6.629 -21.252 -0.787 1.00 . A A . 21 TYR HH 1 1
8 12425 1 1 21 TYR N N -5.656 -14.223 -0.660 1.00 . A A . 21 TYR N 1 1
8 12426 1 1 21 TYR O O -5.342 -13.182 2.444 1.00 . A A . 21 TYR O 1 1
8 12427 1 1 21 TYR OH O -7.275 -20.574 -1.009 1.00 . A A . 21 TYR OH 1 1
8 12428 1 1 22 PRO C C -7.632 -11.150 3.391 1.00 . A A . 22 PRO C 1 1
8 12429 1 1 22 PRO CA C -6.881 -10.889 2.085 1.00 . A A . 22 PRO CA 1 1
8 12430 1 1 22 PRO CB C -7.602 -9.838 1.230 1.00 . A A . 22 PRO CB 1 1
8 12431 1 1 22 PRO CD C -7.793 -11.925 0.070 1.00 . A A . 22 PRO CD 1 1
8 12432 1 1 22 PRO CG C -8.515 -10.632 0.355 1.00 . A A . 22 PRO CG 1 1
8 12433 1 1 22 PRO HA H -5.873 -10.561 2.304 1.00 . A A . 22 PRO HA 1 1
8 12434 1 1 22 PRO HB2 H -8.153 -9.159 1.870 1.00 . A A . 22 PRO HB2 1 1
8 12435 1 1 22 PRO HB3 H -6.881 -9.285 0.649 1.00 . A A . 22 PRO HB3 1 1
8 12436 1 1 22 PRO HD2 H -8.496 -12.745 0.012 1.00 . A A . 22 PRO HD2 1 1
8 12437 1 1 22 PRO HD3 H -7.227 -11.850 -0.849 1.00 . A A . 22 PRO HD3 1 1
8 12438 1 1 22 PRO HG2 H -9.445 -10.826 0.872 1.00 . A A . 22 PRO HG2 1 1
8 12439 1 1 22 PRO HG3 H -8.704 -10.096 -0.564 1.00 . A A . 22 PRO HG3 1 1
8 12440 1 1 22 PRO N N -6.893 -12.082 1.231 1.00 . A A . 22 PRO N 1 1
8 12441 1 1 22 PRO O O -7.662 -10.312 4.293 1.00 . A A . 22 PRO O 1 1
8 12442 1 1 23 GLU C C -8.342 -13.946 5.314 1.00 . A A . 23 GLU C 1 1
8 12443 1 1 23 GLU CA C -9.019 -12.760 4.618 1.00 . A A . 23 GLU CA 1 1
8 12444 1 1 23 GLU CB C -10.425 -13.168 4.154 1.00 . A A . 23 GLU CB 1 1
8 12445 1 1 23 GLU CD C -11.801 -14.643 2.603 1.00 . A A . 23 GLU CD 1 1
8 12446 1 1 23 GLU CG C -10.420 -14.325 3.154 1.00 . A A . 23 GLU CG 1 1
8 12447 1 1 23 GLU H H -8.165 -12.940 2.702 1.00 . A A . 23 GLU H 1 1
8 12448 1 1 23 GLU HA H -9.094 -11.936 5.314 1.00 . A A . 23 GLU HA 1 1
8 12449 1 1 23 GLU HB2 H -11.006 -13.465 5.017 1.00 . A A . 23 GLU HB2 1 1
8 12450 1 1 23 GLU HB3 H -10.899 -12.316 3.686 1.00 . A A . 23 GLU HB3 1 1
8 12451 1 1 23 GLU HG2 H -9.770 -14.067 2.329 1.00 . A A . 23 GLU HG2 1 1
8 12452 1 1 23 GLU HG3 H -10.033 -15.206 3.648 1.00 . A A . 23 GLU HG3 1 1
8 12453 1 1 23 GLU N N -8.238 -12.331 3.464 1.00 . A A . 23 GLU N 1 1
8 12454 1 1 23 GLU O O -8.910 -14.545 6.229 1.00 . A A . 23 GLU O 1 1
8 12455 1 1 23 GLU OE1 O -12.559 -15.383 3.266 1.00 . A A . 23 GLU OE1 1 1
8 12456 1 1 23 GLU OE2 O -12.134 -14.153 1.501 1.00 . A A . 23 GLU OE2 1 1
8 12457 1 1 24 GLY C C -6.976 -16.704 4.620 1.00 . A A . 24 GLY C 1 1
8 12458 1 1 24 GLY CA C -6.469 -15.478 5.356 1.00 . A A . 24 GLY CA 1 1
8 12459 1 1 24 GLY H H -6.664 -13.694 4.244 1.00 . A A . 24 GLY H 1 1
8 12460 1 1 24 GLY HA2 H -5.403 -15.385 5.197 1.00 . A A . 24 GLY HA2 1 1
8 12461 1 1 24 GLY HA3 H -6.658 -15.598 6.412 1.00 . A A . 24 GLY HA3 1 1
8 12462 1 1 24 GLY N N -7.123 -14.273 4.883 1.00 . A A . 24 GLY N 1 1
8 12463 1 1 24 GLY O O -8.030 -16.658 3.984 1.00 . A A . 24 GLY O 1 1
8 12464 1 1 25 VAL C C -7.390 -19.928 4.965 1.00 . A A . 25 VAL C 1 1
8 12465 1 1 25 VAL CA C -6.613 -19.024 4.006 1.00 . A A . 25 VAL CA 1 1
8 12466 1 1 25 VAL CB C -5.369 -19.795 3.478 1.00 . A A . 25 VAL CB 1 1
8 12467 1 1 25 VAL CG1 C -5.762 -20.833 2.431 1.00 . A A . 25 VAL CG1 1 1
8 12468 1 1 25 VAL CG2 C -4.304 -18.836 2.947 1.00 . A A . 25 VAL CG2 1 1
8 12469 1 1 25 VAL H H -5.407 -17.781 5.223 1.00 . A A . 25 VAL H 1 1
8 12470 1 1 25 VAL HA H -7.241 -18.764 3.164 1.00 . A A . 25 VAL HA 1 1
8 12471 1 1 25 VAL HB H -4.945 -20.327 4.297 1.00 . A A . 25 VAL HB 1 1
8 12472 1 1 25 VAL HG11 H -6.421 -21.563 2.877 1.00 . A A . 25 VAL HG11 1 1
8 12473 1 1 25 VAL HG12 H -4.875 -21.329 2.060 1.00 . A A . 25 VAL HG12 1 1
8 12474 1 1 25 VAL HG13 H -6.270 -20.346 1.612 1.00 . A A . 25 VAL HG13 1 1
8 12475 1 1 25 VAL HG21 H -3.959 -18.199 3.747 1.00 . A A . 25 VAL HG21 1 1
8 12476 1 1 25 VAL HG22 H -4.725 -18.228 2.163 1.00 . A A . 25 VAL HG22 1 1
8 12477 1 1 25 VAL HG23 H -3.471 -19.404 2.555 1.00 . A A . 25 VAL HG23 1 1
8 12478 1 1 25 VAL N N -6.230 -17.796 4.691 1.00 . A A . 25 VAL N 1 1
8 12479 1 1 25 VAL O O -6.919 -20.191 6.073 1.00 . A A . 25 VAL O 1 1
8 12480 1 1 26 PRO C C -8.696 -22.757 5.296 1.00 . A A . 26 PRO C 1 1
8 12481 1 1 26 PRO CA C -9.345 -21.375 5.376 1.00 . A A . 26 PRO CA 1 1
8 12482 1 1 26 PRO CB C -10.737 -21.377 4.729 1.00 . A A . 26 PRO CB 1 1
8 12483 1 1 26 PRO CD C -9.323 -20.017 3.347 1.00 . A A . 26 PRO CD 1 1
8 12484 1 1 26 PRO CG C -10.487 -20.979 3.313 1.00 . A A . 26 PRO CG 1 1
8 12485 1 1 26 PRO HA H -9.419 -21.070 6.412 1.00 . A A . 26 PRO HA 1 1
8 12486 1 1 26 PRO HB2 H -11.173 -22.366 4.792 1.00 . A A . 26 PRO HB2 1 1
8 12487 1 1 26 PRO HB3 H -11.374 -20.665 5.232 1.00 . A A . 26 PRO HB3 1 1
8 12488 1 1 26 PRO HD2 H -8.700 -20.145 2.473 1.00 . A A . 26 PRO HD2 1 1
8 12489 1 1 26 PRO HD3 H -9.676 -18.996 3.411 1.00 . A A . 26 PRO HD3 1 1
8 12490 1 1 26 PRO HG2 H -10.237 -21.852 2.727 1.00 . A A . 26 PRO HG2 1 1
8 12491 1 1 26 PRO HG3 H -11.365 -20.494 2.906 1.00 . A A . 26 PRO HG3 1 1
8 12492 1 1 26 PRO N N -8.595 -20.399 4.576 1.00 . A A . 26 PRO N 1 1
8 12493 1 1 26 PRO O O -8.058 -23.081 4.298 1.00 . A A . 26 PRO O 1 1
8 12494 1 1 27 GLY C C -8.261 -25.713 5.191 1.00 . A A . 27 GLY C 1 1
8 12495 1 1 27 GLY CA C -8.204 -24.854 6.454 1.00 . A A . 27 GLY CA 1 1
8 12496 1 1 27 GLY H H -9.467 -23.266 7.069 1.00 . A A . 27 GLY H 1 1
8 12497 1 1 27 GLY HA2 H -7.169 -24.686 6.705 1.00 . A A . 27 GLY HA2 1 1
8 12498 1 1 27 GLY HA3 H -8.663 -25.403 7.264 1.00 . A A . 27 GLY HA3 1 1
8 12499 1 1 27 GLY N N -8.871 -23.557 6.345 1.00 . A A . 27 GLY N 1 1
8 12500 1 1 27 GLY O O -7.202 -26.142 4.680 1.00 . A A . 27 GLY O 1 1
8 12501 1 1 28 PRO C C -8.878 -26.298 2.266 1.00 . A A . 28 PRO C 1 1
8 12502 1 1 28 PRO CA C -9.672 -26.814 3.461 1.00 . A A . 28 PRO CA 1 1
8 12503 1 1 28 PRO CB C -11.182 -26.725 3.191 1.00 . A A . 28 PRO CB 1 1
8 12504 1 1 28 PRO CD C -10.772 -25.493 5.189 1.00 . A A . 28 PRO CD 1 1
8 12505 1 1 28 PRO CG C -11.778 -26.381 4.512 1.00 . A A . 28 PRO CG 1 1
8 12506 1 1 28 PRO HA H -9.396 -27.842 3.655 1.00 . A A . 28 PRO HA 1 1
8 12507 1 1 28 PRO HB2 H -11.383 -25.956 2.454 1.00 . A A . 28 PRO HB2 1 1
8 12508 1 1 28 PRO HB3 H -11.546 -27.677 2.830 1.00 . A A . 28 PRO HB3 1 1
8 12509 1 1 28 PRO HD2 H -10.933 -24.457 4.914 1.00 . A A . 28 PRO HD2 1 1
8 12510 1 1 28 PRO HD3 H -10.818 -25.612 6.262 1.00 . A A . 28 PRO HD3 1 1
8 12511 1 1 28 PRO HG2 H -12.711 -25.858 4.372 1.00 . A A . 28 PRO HG2 1 1
8 12512 1 1 28 PRO HG3 H -11.934 -27.281 5.091 1.00 . A A . 28 PRO HG3 1 1
8 12513 1 1 28 PRO N N -9.481 -25.978 4.659 1.00 . A A . 28 PRO N 1 1
8 12514 1 1 28 PRO O O -8.650 -27.030 1.299 1.00 . A A . 28 PRO O 1 1
8 12515 1 1 29 ASP C C -6.179 -24.371 1.794 1.00 . A A . 29 ASP C 1 1
8 12516 1 1 29 ASP CA C -7.627 -24.429 1.319 1.00 . A A . 29 ASP CA 1 1
8 12517 1 1 29 ASP CB C -8.119 -23.022 0.948 1.00 . A A . 29 ASP CB 1 1
8 12518 1 1 29 ASP CG C -9.343 -23.046 0.043 1.00 . A A . 29 ASP CG 1 1
8 12519 1 1 29 ASP H H -8.758 -24.490 3.102 1.00 . A A . 29 ASP H 1 1
8 12520 1 1 29 ASP HA H -7.670 -25.058 0.438 1.00 . A A . 29 ASP HA 1 1
8 12521 1 1 29 ASP HB2 H -8.371 -22.487 1.854 1.00 . A A . 29 ASP HB2 1 1
8 12522 1 1 29 ASP HB3 H -7.327 -22.492 0.438 1.00 . A A . 29 ASP HB3 1 1
8 12523 1 1 29 ASP N N -8.474 -25.034 2.338 1.00 . A A . 29 ASP N 1 1
8 12524 1 1 29 ASP O O -5.261 -24.406 0.982 1.00 . A A . 29 ASP O 1 1
8 12525 1 1 29 ASP OD1 O -9.178 -23.223 -1.186 1.00 . A A . 29 ASP OD1 1 1
8 12526 1 1 29 ASP OD2 O -10.475 -22.883 0.549 1.00 . A A . 29 ASP OD2 1 1
8 12527 1 1 30 ARG C C -3.832 -25.479 3.354 1.00 . A A . 30 ARG C 1 1
8 12528 1 1 30 ARG CA C -4.624 -24.227 3.681 1.00 . A A . 30 ARG CA 1 1
8 12529 1 1 30 ARG CB C -4.653 -24.044 5.209 1.00 . A A . 30 ARG CB 1 1
8 12530 1 1 30 ARG CD C -4.994 -22.473 7.164 1.00 . A A . 30 ARG CD 1 1
8 12531 1 1 30 ARG CG C -5.264 -22.734 5.682 1.00 . A A . 30 ARG CG 1 1
8 12532 1 1 30 ARG CZ C -5.139 -23.641 9.343 1.00 . A A . 30 ARG CZ 1 1
8 12533 1 1 30 ARG H H -6.741 -24.337 3.719 1.00 . A A . 30 ARG H 1 1
8 12534 1 1 30 ARG HA H -4.130 -23.377 3.232 1.00 . A A . 30 ARG HA 1 1
8 12535 1 1 30 ARG HB2 H -5.218 -24.854 5.645 1.00 . A A . 30 ARG HB2 1 1
8 12536 1 1 30 ARG HB3 H -3.637 -24.092 5.580 1.00 . A A . 30 ARG HB3 1 1
8 12537 1 1 30 ARG HD2 H -3.934 -22.310 7.295 1.00 . A A . 30 ARG HD2 1 1
8 12538 1 1 30 ARG HD3 H -5.526 -21.578 7.459 1.00 . A A . 30 ARG HD3 1 1
8 12539 1 1 30 ARG HE H -5.917 -24.315 7.622 1.00 . A A . 30 ARG HE 1 1
8 12540 1 1 30 ARG HG2 H -4.840 -21.926 5.106 1.00 . A A . 30 ARG HG2 1 1
8 12541 1 1 30 ARG HG3 H -6.332 -22.767 5.521 1.00 . A A . 30 ARG HG3 1 1
8 12542 1 1 30 ARG HH11 H -4.117 -21.898 9.400 1.00 . A A . 30 ARG HH11 1 1
8 12543 1 1 30 ARG HH12 H -4.233 -22.723 10.918 1.00 . A A . 30 ARG HH12 1 1
8 12544 1 1 30 ARG HH21 H -6.083 -25.408 9.625 1.00 . A A . 30 ARG HH21 1 1
8 12545 1 1 30 ARG HH22 H -5.361 -24.714 11.040 1.00 . A A . 30 ARG HH22 1 1
8 12546 1 1 30 ARG N N -5.973 -24.311 3.115 1.00 . A A . 30 ARG N 1 1
8 12547 1 1 30 ARG NE N -5.408 -23.580 8.034 1.00 . A A . 30 ARG NE 1 1
8 12548 1 1 30 ARG NH1 N -4.442 -22.675 9.931 1.00 . A A . 30 ARG NH1 1 1
8 12549 1 1 30 ARG NH2 N -5.560 -24.669 10.061 1.00 . A A . 30 ARG NH2 1 1
8 12550 1 1 30 ARG O O -2.719 -25.402 2.824 1.00 . A A . 30 ARG O 1 1
8 12551 1 1 31 VAL C C -3.216 -28.064 2.031 1.00 . A A . 31 VAL C 1 1
8 12552 1 1 31 VAL CA C -3.709 -27.908 3.487 1.00 . A A . 31 VAL CA 1 1
8 12553 1 1 31 VAL CB C -4.579 -29.129 3.904 1.00 . A A . 31 VAL CB 1 1
8 12554 1 1 31 VAL CG1 C -3.756 -30.414 3.919 1.00 . A A . 31 VAL CG1 1 1
8 12555 1 1 31 VAL CG2 C -5.222 -28.898 5.267 1.00 . A A . 31 VAL CG2 1 1
8 12556 1 1 31 VAL H H -5.349 -26.631 4.013 1.00 . A A . 31 VAL H 1 1
8 12557 1 1 31 VAL HA H -2.842 -27.882 4.137 1.00 . A A . 31 VAL HA 1 1
8 12558 1 1 31 VAL HB H -5.372 -29.244 3.176 1.00 . A A . 31 VAL HB 1 1
8 12559 1 1 31 VAL HG11 H -2.985 -30.345 4.676 1.00 . A A . 31 VAL HG11 1 1
8 12560 1 1 31 VAL HG12 H -3.299 -30.560 2.951 1.00 . A A . 31 VAL HG12 1 1
8 12561 1 1 31 VAL HG13 H -4.403 -31.251 4.137 1.00 . A A . 31 VAL HG13 1 1
8 12562 1 1 31 VAL HG21 H -5.840 -29.748 5.521 1.00 . A A . 31 VAL HG21 1 1
8 12563 1 1 31 VAL HG22 H -5.831 -28.004 5.235 1.00 . A A . 31 VAL HG22 1 1
8 12564 1 1 31 VAL HG23 H -4.451 -28.781 6.015 1.00 . A A . 31 VAL HG23 1 1
8 12565 1 1 31 VAL N N -4.416 -26.636 3.664 1.00 . A A . 31 VAL N 1 1
8 12566 1 1 31 VAL O O -2.023 -28.294 1.798 1.00 . A A . 31 VAL O 1 1
8 12567 1 1 32 PRO C C -2.850 -26.822 -0.832 1.00 . A A . 32 PRO C 1 1
8 12568 1 1 32 PRO CA C -3.721 -28.003 -0.393 1.00 . A A . 32 PRO CA 1 1
8 12569 1 1 32 PRO CB C -5.061 -27.993 -1.140 1.00 . A A . 32 PRO CB 1 1
8 12570 1 1 32 PRO CD C -5.566 -27.695 1.165 1.00 . A A . 32 PRO CD 1 1
8 12571 1 1 32 PRO CG C -5.986 -27.287 -0.220 1.00 . A A . 32 PRO CG 1 1
8 12572 1 1 32 PRO HA H -3.197 -28.927 -0.601 1.00 . A A . 32 PRO HA 1 1
8 12573 1 1 32 PRO HB2 H -4.955 -27.468 -2.079 1.00 . A A . 32 PRO HB2 1 1
8 12574 1 1 32 PRO HB3 H -5.384 -29.007 -1.323 1.00 . A A . 32 PRO HB3 1 1
8 12575 1 1 32 PRO HD2 H -5.767 -26.902 1.870 1.00 . A A . 32 PRO HD2 1 1
8 12576 1 1 32 PRO HD3 H -6.071 -28.603 1.463 1.00 . A A . 32 PRO HD3 1 1
8 12577 1 1 32 PRO HG2 H -5.885 -26.217 -0.345 1.00 . A A . 32 PRO HG2 1 1
8 12578 1 1 32 PRO HG3 H -7.004 -27.589 -0.410 1.00 . A A . 32 PRO HG3 1 1
8 12579 1 1 32 PRO N N -4.112 -27.922 1.021 1.00 . A A . 32 PRO N 1 1
8 12580 1 1 32 PRO O O -2.029 -26.963 -1.739 1.00 . A A . 32 PRO O 1 1
8 12581 1 1 33 LEU C C -0.761 -24.792 -0.278 1.00 . A A . 33 LEU C 1 1
8 12582 1 1 33 LEU CA C -2.230 -24.476 -0.508 1.00 . A A . 33 LEU CA 1 1
8 12583 1 1 33 LEU CB C -2.677 -23.275 0.362 1.00 . A A . 33 LEU CB 1 1
8 12584 1 1 33 LEU CD1 C -0.643 -21.755 0.591 1.00 . A A . 33 LEU CD1 1 1
8 12585 1 1 33 LEU CD2 C -2.077 -21.636 -1.472 1.00 . A A . 33 LEU CD2 1 1
8 12586 1 1 33 LEU CG C -2.060 -21.895 0.034 1.00 . A A . 33 LEU CG 1 1
8 12587 1 1 33 LEU H H -3.733 -25.599 0.495 1.00 . A A . 33 LEU H 1 1
8 12588 1 1 33 LEU HA H -2.381 -24.236 -1.552 1.00 . A A . 33 LEU HA 1 1
8 12589 1 1 33 LEU HB2 H -3.750 -23.184 0.269 1.00 . A A . 33 LEU HB2 1 1
8 12590 1 1 33 LEU HB3 H -2.451 -23.508 1.398 1.00 . A A . 33 LEU HB3 1 1
8 12591 1 1 33 LEU HD11 H -0.660 -21.907 1.661 1.00 . A A . 33 LEU HD11 1 1
8 12592 1 1 33 LEU HD12 H -0.265 -20.765 0.377 1.00 . A A . 33 LEU HD12 1 1
8 12593 1 1 33 LEU HD13 H 0.003 -22.493 0.134 1.00 . A A . 33 LEU HD13 1 1
8 12594 1 1 33 LEU HD21 H -1.667 -20.658 -1.674 1.00 . A A . 33 LEU HD21 1 1
8 12595 1 1 33 LEU HD22 H -3.094 -21.678 -1.833 1.00 . A A . 33 LEU HD22 1 1
8 12596 1 1 33 LEU HD23 H -1.486 -22.388 -1.975 1.00 . A A . 33 LEU HD23 1 1
8 12597 1 1 33 LEU HG H -2.662 -21.128 0.502 1.00 . A A . 33 LEU HG 1 1
8 12598 1 1 33 LEU N N -3.036 -25.661 -0.195 1.00 . A A . 33 LEU N 1 1
8 12599 1 1 33 LEU O O 0.080 -24.562 -1.149 1.00 . A A . 33 LEU O 1 1
8 12600 1 1 34 LEU C C 1.319 -26.936 0.347 1.00 . A A . 34 LEU C 1 1
8 12601 1 1 34 LEU CA C 0.900 -25.757 1.198 1.00 . A A . 34 LEU CA 1 1
8 12602 1 1 34 LEU CB C 1.047 -26.108 2.681 1.00 . A A . 34 LEU CB 1 1
8 12603 1 1 34 LEU CD1 C 2.798 -24.371 3.153 1.00 . A A . 34 LEU CD1 1 1
8 12604 1 1 34 LEU CD2 C 0.377 -23.847 3.576 1.00 . A A . 34 LEU CD2 1 1
8 12605 1 1 34 LEU CG C 1.448 -24.935 3.586 1.00 . A A . 34 LEU CG 1 1
8 12606 1 1 34 LEU H H -1.174 -25.500 1.550 1.00 . A A . 34 LEU H 1 1
8 12607 1 1 34 LEU HA H 1.549 -24.920 0.967 1.00 . A A . 34 LEU HA 1 1
8 12608 1 1 34 LEU HB2 H 0.102 -26.503 3.032 1.00 . A A . 34 LEU HB2 1 1
8 12609 1 1 34 LEU HB3 H 1.797 -26.884 2.777 1.00 . A A . 34 LEU HB3 1 1
8 12610 1 1 34 LEU HD11 H 2.729 -23.989 2.143 1.00 . A A . 34 LEU HD11 1 1
8 12611 1 1 34 LEU HD12 H 3.546 -25.149 3.192 1.00 . A A . 34 LEU HD12 1 1
8 12612 1 1 34 LEU HD13 H 3.085 -23.569 3.820 1.00 . A A . 34 LEU HD13 1 1
8 12613 1 1 34 LEU HD21 H 0.665 -23.050 4.245 1.00 . A A . 34 LEU HD21 1 1
8 12614 1 1 34 LEU HD22 H -0.564 -24.264 3.901 1.00 . A A . 34 LEU HD22 1 1
8 12615 1 1 34 LEU HD23 H 0.268 -23.454 2.576 1.00 . A A . 34 LEU HD23 1 1
8 12616 1 1 34 LEU HG H 1.551 -25.294 4.601 1.00 . A A . 34 LEU HG 1 1
8 12617 1 1 34 LEU N N -0.462 -25.355 0.884 1.00 . A A . 34 LEU N 1 1
8 12618 1 1 34 LEU O O 2.456 -26.987 -0.131 1.00 . A A . 34 LEU O 1 1
8 12619 1 1 35 ALA C C 1.186 -28.619 -2.039 1.00 . A A . 35 ALA C 1 1
8 12620 1 1 35 ALA CA C 0.688 -29.054 -0.661 1.00 . A A . 35 ALA CA 1 1
8 12621 1 1 35 ALA CB C -0.551 -29.932 -0.791 1.00 . A A . 35 ALA CB 1 1
8 12622 1 1 35 ALA H H -0.464 -27.817 0.621 1.00 . A A . 35 ALA H 1 1
8 12623 1 1 35 ALA HA H 1.465 -29.625 -0.166 1.00 . A A . 35 ALA HA 1 1
8 12624 1 1 35 ALA HB1 H -0.893 -30.220 0.192 1.00 . A A . 35 ALA HB1 1 1
8 12625 1 1 35 ALA HB2 H -0.309 -30.819 -1.360 1.00 . A A . 35 ALA HB2 1 1
8 12626 1 1 35 ALA HB3 H -1.334 -29.383 -1.295 1.00 . A A . 35 ALA HB3 1 1
8 12627 1 1 35 ALA N N 0.410 -27.891 0.169 1.00 . A A . 35 ALA N 1 1
8 12628 1 1 35 ALA O O 2.112 -29.205 -2.591 1.00 . A A . 35 ALA O 1 1
8 12629 1 1 36 LEU C C 2.257 -26.274 -3.795 1.00 . A A . 36 LEU C 1 1
8 12630 1 1 36 LEU CA C 0.910 -27.010 -3.868 1.00 . A A . 36 LEU CA 1 1
8 12631 1 1 36 LEU CB C -0.226 -26.070 -4.337 1.00 . A A . 36 LEU CB 1 1
8 12632 1 1 36 LEU CD1 C 0.858 -24.354 -5.865 1.00 . A A . 36 LEU CD1 1 1
8 12633 1 1 36 LEU CD2 C 0.240 -26.622 -6.762 1.00 . A A . 36 LEU CD2 1 1
8 12634 1 1 36 LEU CG C -0.131 -25.513 -5.775 1.00 . A A . 36 LEU CG 1 1
8 12635 1 1 36 LEU H H -0.177 -27.166 -2.066 1.00 . A A . 36 LEU H 1 1
8 12636 1 1 36 LEU HA H 1.000 -27.828 -4.571 1.00 . A A . 36 LEU HA 1 1
8 12637 1 1 36 LEU HB2 H -1.158 -26.610 -4.251 1.00 . A A . 36 LEU HB2 1 1
8 12638 1 1 36 LEU HB3 H -0.265 -25.230 -3.655 1.00 . A A . 36 LEU HB3 1 1
8 12639 1 1 36 LEU HD11 H 0.856 -23.954 -6.867 1.00 . A A . 36 LEU HD11 1 1
8 12640 1 1 36 LEU HD12 H 1.851 -24.704 -5.623 1.00 . A A . 36 LEU HD12 1 1
8 12641 1 1 36 LEU HD13 H 0.571 -23.580 -5.169 1.00 . A A . 36 LEU HD13 1 1
8 12642 1 1 36 LEU HD21 H 0.265 -26.220 -7.763 1.00 . A A . 36 LEU HD21 1 1
8 12643 1 1 36 LEU HD22 H -0.496 -27.411 -6.712 1.00 . A A . 36 LEU HD22 1 1
8 12644 1 1 36 LEU HD23 H 1.214 -27.020 -6.511 1.00 . A A . 36 LEU HD23 1 1
8 12645 1 1 36 LEU HG H -1.102 -25.132 -6.064 1.00 . A A . 36 LEU HG 1 1
8 12646 1 1 36 LEU N N 0.556 -27.576 -2.571 1.00 . A A . 36 LEU N 1 1
8 12647 1 1 36 LEU O O 3.166 -26.527 -4.591 1.00 . A A . 36 LEU O 1 1
8 12648 1 1 37 LEU C C 4.845 -25.354 -2.501 1.00 . A A . 37 LEU C 1 1
8 12649 1 1 37 LEU CA C 3.574 -24.523 -2.686 1.00 . A A . 37 LEU CA 1 1
8 12650 1 1 37 LEU CB C 3.411 -23.544 -1.507 1.00 . A A . 37 LEU CB 1 1
8 12651 1 1 37 LEU CD1 C 1.517 -22.235 -2.557 1.00 . A A . 37 LEU CD1 1 1
8 12652 1 1 37 LEU CD2 C 2.804 -21.268 -0.628 1.00 . A A . 37 LEU CD2 1 1
8 12653 1 1 37 LEU CG C 2.877 -22.150 -1.870 1.00 . A A . 37 LEU CG 1 1
8 12654 1 1 37 LEU H H 1.637 -25.245 -2.195 1.00 . A A . 37 LEU H 1 1
8 12655 1 1 37 LEU HA H 3.674 -23.948 -3.596 1.00 . A A . 37 LEU HA 1 1
8 12656 1 1 37 LEU HB2 H 2.736 -23.986 -0.787 1.00 . A A . 37 LEU HB2 1 1
8 12657 1 1 37 LEU HB3 H 4.377 -23.417 -1.032 1.00 . A A . 37 LEU HB3 1 1
8 12658 1 1 37 LEU HD11 H 1.175 -21.241 -2.804 1.00 . A A . 37 LEU HD11 1 1
8 12659 1 1 37 LEU HD12 H 0.806 -22.706 -1.892 1.00 . A A . 37 LEU HD12 1 1
8 12660 1 1 37 LEU HD13 H 1.604 -22.818 -3.461 1.00 . A A . 37 LEU HD13 1 1
8 12661 1 1 37 LEU HD21 H 3.790 -21.177 -0.191 1.00 . A A . 37 LEU HD21 1 1
8 12662 1 1 37 LEU HD22 H 2.131 -21.710 0.095 1.00 . A A . 37 LEU HD22 1 1
8 12663 1 1 37 LEU HD23 H 2.441 -20.288 -0.903 1.00 . A A . 37 LEU HD23 1 1
8 12664 1 1 37 LEU HG H 3.561 -21.689 -2.559 1.00 . A A . 37 LEU HG 1 1
8 12665 1 1 37 LEU N N 2.377 -25.362 -2.830 1.00 . A A . 37 LEU N 1 1
8 12666 1 1 37 LEU O O 5.819 -25.181 -3.238 1.00 . A A . 37 LEU O 1 1
8 12667 1 1 38 THR C C 6.572 -27.870 -2.268 1.00 . A A . 38 THR C 1 1
8 12668 1 1 38 THR CA C 6.020 -27.007 -1.137 1.00 . A A . 38 THR CA 1 1
8 12669 1 1 38 THR CB C 5.747 -27.891 0.103 1.00 . A A . 38 THR CB 1 1
8 12670 1 1 38 THR CG2 C 5.448 -27.037 1.334 1.00 . A A . 38 THR CG2 1 1
8 12671 1 1 38 THR H H 3.975 -26.455 -1.081 1.00 . A A . 38 THR H 1 1
8 12672 1 1 38 THR HA H 6.772 -26.285 -0.875 1.00 . A A . 38 THR HA 1 1
8 12673 1 1 38 THR HB H 6.626 -28.489 0.304 1.00 . A A . 38 THR HB 1 1
8 12674 1 1 38 THR HG1 H 3.815 -28.272 -0.087 1.00 . A A . 38 THR HG1 1 1
8 12675 1 1 38 THR HG21 H 4.567 -26.440 1.153 1.00 . A A . 38 THR HG21 1 1
8 12676 1 1 38 THR HG22 H 6.286 -26.388 1.538 1.00 . A A . 38 THR HG22 1 1
8 12677 1 1 38 THR HG23 H 5.278 -27.682 2.186 1.00 . A A . 38 THR HG23 1 1
8 12678 1 1 38 THR N N 4.822 -26.268 -1.535 1.00 . A A . 38 THR N 1 1
8 12679 1 1 38 THR O O 7.680 -28.399 -2.174 1.00 . A A . 38 THR O 1 1
8 12680 1 1 38 THR OG1 O 4.637 -28.767 -0.157 1.00 . A A . 38 THR OG1 1 1
8 12681 1 1 39 ARG C C 7.378 -27.993 -5.204 1.00 . A A . 39 ARG C 1 1
8 12682 1 1 39 ARG CA C 6.240 -28.738 -4.512 1.00 . A A . 39 ARG CA 1 1
8 12683 1 1 39 ARG CB C 5.075 -28.895 -5.489 1.00 . A A . 39 ARG CB 1 1
8 12684 1 1 39 ARG CD C 4.250 -31.084 -4.519 1.00 . A A . 39 ARG CD 1 1
8 12685 1 1 39 ARG CG C 3.885 -29.660 -4.926 1.00 . A A . 39 ARG CG 1 1
8 12686 1 1 39 ARG CZ C 4.639 -33.253 -5.632 1.00 . A A . 39 ARG CZ 1 1
8 12687 1 1 39 ARG H H 4.905 -27.603 -3.329 1.00 . A A . 39 ARG H 1 1
8 12688 1 1 39 ARG HA H 6.584 -29.714 -4.201 1.00 . A A . 39 ARG HA 1 1
8 12689 1 1 39 ARG HB2 H 4.736 -27.906 -5.764 1.00 . A A . 39 ARG HB2 1 1
8 12690 1 1 39 ARG HB3 H 5.424 -29.407 -6.378 1.00 . A A . 39 ARG HB3 1 1
8 12691 1 1 39 ARG HD2 H 5.105 -31.051 -3.860 1.00 . A A . 39 ARG HD2 1 1
8 12692 1 1 39 ARG HD3 H 3.411 -31.518 -3.995 1.00 . A A . 39 ARG HD3 1 1
8 12693 1 1 39 ARG HE H 4.738 -31.467 -6.536 1.00 . A A . 39 ARG HE 1 1
8 12694 1 1 39 ARG HG2 H 3.517 -29.135 -4.056 1.00 . A A . 39 ARG HG2 1 1
8 12695 1 1 39 ARG HG3 H 3.107 -29.697 -5.676 1.00 . A A . 39 ARG HG3 1 1
8 12696 1 1 39 ARG HH11 H 4.256 -33.375 -3.646 1.00 . A A . 39 ARG HH11 1 1
8 12697 1 1 39 ARG HH12 H 4.491 -34.894 -4.447 1.00 . A A . 39 ARG HH12 1 1
8 12698 1 1 39 ARG HH21 H 5.041 -33.452 -7.610 1.00 . A A . 39 ARG HH21 1 1
8 12699 1 1 39 ARG HH22 H 4.932 -34.940 -6.721 1.00 . A A . 39 ARG HH22 1 1
8 12700 1 1 39 ARG N N 5.799 -28.008 -3.333 1.00 . A A . 39 ARG N 1 1
8 12701 1 1 39 ARG NE N 4.576 -31.923 -5.674 1.00 . A A . 39 ARG NE 1 1
8 12702 1 1 39 ARG NH1 N 4.448 -33.892 -4.483 1.00 . A A . 39 ARG NH1 1 1
8 12703 1 1 39 ARG NH2 N 4.895 -33.938 -6.741 1.00 . A A . 39 ARG NH2 1 1
8 12704 1 1 39 ARG O O 8.341 -28.600 -5.674 1.00 . A A . 39 ARG O 1 1
8 12705 1 1 40 ARG C C 8.933 -24.851 -5.190 1.00 . A A . 40 ARG C 1 1
8 12706 1 1 40 ARG CA C 8.151 -25.841 -6.058 1.00 . A A . 40 ARG CA 1 1
8 12707 1 1 40 ARG CB C 7.315 -25.119 -7.119 1.00 . A A . 40 ARG CB 1 1
8 12708 1 1 40 ARG CD C 5.451 -25.388 -8.831 1.00 . A A . 40 ARG CD 1 1
8 12709 1 1 40 ARG CG C 6.484 -26.090 -7.959 1.00 . A A . 40 ARG CG 1 1
8 12710 1 1 40 ARG CZ C 5.570 -24.742 -11.211 1.00 . A A . 40 ARG CZ 1 1
8 12711 1 1 40 ARG H H 6.534 -26.234 -4.755 1.00 . A A . 40 ARG H 1 1
8 12712 1 1 40 ARG HA H 8.856 -26.492 -6.558 1.00 . A A . 40 ARG HA 1 1
8 12713 1 1 40 ARG HB2 H 6.646 -24.422 -6.629 1.00 . A A . 40 ARG HB2 1 1
8 12714 1 1 40 ARG HB3 H 7.974 -24.574 -7.775 1.00 . A A . 40 ARG HB3 1 1
8 12715 1 1 40 ARG HD2 H 4.751 -26.128 -9.200 1.00 . A A . 40 ARG HD2 1 1
8 12716 1 1 40 ARG HD3 H 4.919 -24.668 -8.226 1.00 . A A . 40 ARG HD3 1 1
8 12717 1 1 40 ARG HE H 6.861 -24.156 -9.796 1.00 . A A . 40 ARG HE 1 1
8 12718 1 1 40 ARG HG2 H 7.148 -26.652 -8.599 1.00 . A A . 40 ARG HG2 1 1
8 12719 1 1 40 ARG HG3 H 5.972 -26.774 -7.293 1.00 . A A . 40 ARG HG3 1 1
8 12720 1 1 40 ARG HH11 H 4.077 -26.038 -10.765 1.00 . A A . 40 ARG HH11 1 1
8 12721 1 1 40 ARG HH12 H 4.139 -25.525 -12.419 1.00 . A A . 40 ARG HH12 1 1
8 12722 1 1 40 ARG HH21 H 6.970 -23.498 -11.983 1.00 . A A . 40 ARG HH21 1 1
8 12723 1 1 40 ARG HH22 H 5.791 -24.086 -13.119 1.00 . A A . 40 ARG HH22 1 1
8 12724 1 1 40 ARG N N 7.254 -26.668 -5.259 1.00 . A A . 40 ARG N 1 1
8 12725 1 1 40 ARG NE N 6.056 -24.696 -9.970 1.00 . A A . 40 ARG NE 1 1
8 12726 1 1 40 ARG NH1 N 4.513 -25.496 -11.487 1.00 . A A . 40 ARG NH1 1 1
8 12727 1 1 40 ARG NH2 N 6.157 -24.053 -12.181 1.00 . A A . 40 ARG NH2 1 1
8 12728 1 1 40 ARG O O 9.842 -24.184 -5.675 1.00 . A A . 40 ARG O 1 1
8 12729 1 1 41 LEU C C 9.932 -24.835 -1.873 1.00 . A A . 41 LEU C 1 1
8 12730 1 1 41 LEU CA C 9.303 -23.942 -2.941 1.00 . A A . 41 LEU CA 1 1
8 12731 1 1 41 LEU CB C 8.403 -22.894 -2.260 1.00 . A A . 41 LEU CB 1 1
8 12732 1 1 41 LEU CD1 C 6.866 -22.140 -4.109 1.00 . A A . 41 LEU CD1 1 1
8 12733 1 1 41 LEU CD2 C 7.486 -20.545 -2.264 1.00 . A A . 41 LEU CD2 1 1
8 12734 1 1 41 LEU CG C 7.952 -21.712 -3.135 1.00 . A A . 41 LEU CG 1 1
8 12735 1 1 41 LEU H H 7.779 -25.258 -3.610 1.00 . A A . 41 LEU H 1 1
8 12736 1 1 41 LEU HA H 10.098 -23.431 -3.472 1.00 . A A . 41 LEU HA 1 1
8 12737 1 1 41 LEU HB2 H 7.519 -23.397 -1.893 1.00 . A A . 41 LEU HB2 1 1
8 12738 1 1 41 LEU HB3 H 8.937 -22.491 -1.414 1.00 . A A . 41 LEU HB3 1 1
8 12739 1 1 41 LEU HD11 H 6.568 -21.292 -4.711 1.00 . A A . 41 LEU HD11 1 1
8 12740 1 1 41 LEU HD12 H 6.010 -22.509 -3.561 1.00 . A A . 41 LEU HD12 1 1
8 12741 1 1 41 LEU HD13 H 7.244 -22.920 -4.754 1.00 . A A . 41 LEU HD13 1 1
8 12742 1 1 41 LEU HD21 H 6.635 -20.853 -1.674 1.00 . A A . 41 LEU HD21 1 1
8 12743 1 1 41 LEU HD22 H 7.206 -19.712 -2.894 1.00 . A A . 41 LEU HD22 1 1
8 12744 1 1 41 LEU HD23 H 8.290 -20.245 -1.607 1.00 . A A . 41 LEU HD23 1 1
8 12745 1 1 41 LEU HG H 8.796 -21.372 -3.718 1.00 . A A . 41 LEU HG 1 1
8 12746 1 1 41 LEU N N 8.564 -24.759 -3.912 1.00 . A A . 41 LEU N 1 1
8 12747 1 1 41 LEU O O 9.333 -25.830 -1.452 1.00 . A A . 41 LEU O 1 1
8 12748 1 1 42 THR C C 11.269 -24.934 0.981 1.00 . A A . 42 THR C 1 1
8 12749 1 1 42 THR CA C 11.848 -25.211 -0.406 1.00 . A A . 42 THR CA 1 1
8 12750 1 1 42 THR CB C 13.347 -24.838 -0.407 1.00 . A A . 42 THR CB 1 1
8 12751 1 1 42 THR CG2 C 14.007 -25.212 -1.730 1.00 . A A . 42 THR CG2 1 1
8 12752 1 1 42 THR H H 11.552 -23.673 -1.830 1.00 . A A . 42 THR H 1 1
8 12753 1 1 42 THR HA H 11.758 -26.267 -0.622 1.00 . A A . 42 THR HA 1 1
8 12754 1 1 42 THR HB H 13.842 -25.376 0.391 1.00 . A A . 42 THR HB 1 1
8 12755 1 1 42 THR HG1 H 13.454 -22.967 -1.031 1.00 . A A . 42 THR HG1 1 1
8 12756 1 1 42 THR HG21 H 13.536 -24.666 -2.534 1.00 . A A . 42 THR HG21 1 1
8 12757 1 1 42 THR HG22 H 13.896 -26.272 -1.903 1.00 . A A . 42 THR HG22 1 1
8 12758 1 1 42 THR HG23 H 15.059 -24.963 -1.693 1.00 . A A . 42 THR HG23 1 1
8 12759 1 1 42 THR N N 11.130 -24.470 -1.437 1.00 . A A . 42 THR N 1 1
8 12760 1 1 42 THR O O 10.384 -24.086 1.142 1.00 . A A . 42 THR O 1 1
8 12761 1 1 42 THR OG1 O 13.490 -23.429 -0.179 1.00 . A A . 42 THR OG1 1 1
8 12762 1 1 43 ASN C C 11.822 -24.035 3.827 1.00 . A A . 43 ASN C 1 1
8 12763 1 1 43 ASN CA C 11.373 -25.419 3.372 1.00 . A A . 43 ASN CA 1 1
8 12764 1 1 43 ASN CB C 11.957 -26.496 4.303 1.00 . A A . 43 ASN CB 1 1
8 12765 1 1 43 ASN CG C 11.551 -27.915 3.921 1.00 . A A . 43 ASN CG 1 1
8 12766 1 1 43 ASN H H 12.455 -26.329 1.788 1.00 . A A . 43 ASN H 1 1
8 12767 1 1 43 ASN HA H 10.293 -25.467 3.411 1.00 . A A . 43 ASN HA 1 1
8 12768 1 1 43 ASN HB2 H 13.034 -26.439 4.274 1.00 . A A . 43 ASN HB2 1 1
8 12769 1 1 43 ASN HB3 H 11.622 -26.308 5.314 1.00 . A A . 43 ASN HB3 1 1
8 12770 1 1 43 ASN HD21 H 9.847 -27.276 3.119 1.00 . A A . 43 ASN HD21 1 1
8 12771 1 1 43 ASN HD22 H 10.122 -28.981 3.039 1.00 . A A . 43 ASN HD22 1 1
8 12772 1 1 43 ASN N N 11.783 -25.641 1.987 1.00 . A A . 43 ASN N 1 1
8 12773 1 1 43 ASN ND2 N 10.389 -28.069 3.301 1.00 . A A . 43 ASN ND2 1 1
8 12774 1 1 43 ASN O O 11.094 -23.321 4.530 1.00 . A A . 43 ASN O 1 1
8 12775 1 1 43 ASN OD1 O 12.280 -28.873 4.191 1.00 . A A . 43 ASN OD1 1 1
8 12776 1 1 44 ASP C C 12.704 -21.246 3.120 1.00 . A A . 44 ASP C 1 1
8 12777 1 1 44 ASP CA C 13.578 -22.348 3.717 1.00 . A A . 44 ASP CA 1 1
8 12778 1 1 44 ASP CB C 15.012 -22.236 3.179 1.00 . A A . 44 ASP CB 1 1
8 12779 1 1 44 ASP CG C 15.944 -23.287 3.768 1.00 . A A . 44 ASP CG 1 1
8 12780 1 1 44 ASP H H 13.555 -24.284 2.867 1.00 . A A . 44 ASP H 1 1
8 12781 1 1 44 ASP HA H 13.593 -22.238 4.793 1.00 . A A . 44 ASP HA 1 1
8 12782 1 1 44 ASP HB2 H 14.996 -22.361 2.106 1.00 . A A . 44 ASP HB2 1 1
8 12783 1 1 44 ASP HB3 H 15.404 -21.255 3.416 1.00 . A A . 44 ASP HB3 1 1
8 12784 1 1 44 ASP N N 13.021 -23.658 3.404 1.00 . A A . 44 ASP N 1 1
8 12785 1 1 44 ASP O O 12.451 -20.226 3.764 1.00 . A A . 44 ASP O 1 1
8 12786 1 1 44 ASP OD1 O 15.859 -24.464 3.352 1.00 . A A . 44 ASP OD1 1 1
8 12787 1 1 44 ASP OD2 O 16.755 -22.946 4.658 1.00 . A A . 44 ASP OD2 1 1
8 12788 1 1 45 GLU C C 10.017 -20.372 1.875 1.00 . A A . 45 GLU C 1 1
8 12789 1 1 45 GLU CA C 11.385 -20.503 1.202 1.00 . A A . 45 GLU CA 1 1
8 12790 1 1 45 GLU CB C 11.230 -20.891 -0.273 1.00 . A A . 45 GLU CB 1 1
8 12791 1 1 45 GLU CD C 12.347 -21.119 -2.528 1.00 . A A . 45 GLU CD 1 1
8 12792 1 1 45 GLU CG C 12.482 -20.634 -1.098 1.00 . A A . 45 GLU CG 1 1
8 12793 1 1 45 GLU H H 12.480 -22.303 1.427 1.00 . A A . 45 GLU H 1 1
8 12794 1 1 45 GLU HA H 11.881 -19.543 1.252 1.00 . A A . 45 GLU HA 1 1
8 12795 1 1 45 GLU HB2 H 10.992 -21.945 -0.336 1.00 . A A . 45 GLU HB2 1 1
8 12796 1 1 45 GLU HB3 H 10.418 -20.322 -0.704 1.00 . A A . 45 GLU HB3 1 1
8 12797 1 1 45 GLU HG2 H 12.681 -19.571 -1.109 1.00 . A A . 45 GLU HG2 1 1
8 12798 1 1 45 GLU HG3 H 13.315 -21.147 -0.635 1.00 . A A . 45 GLU HG3 1 1
8 12799 1 1 45 GLU N N 12.236 -21.469 1.891 1.00 . A A . 45 GLU N 1 1
8 12800 1 1 45 GLU O O 9.572 -19.257 2.156 1.00 . A A . 45 GLU O 1 1
8 12801 1 1 45 GLU OE1 O 12.576 -22.326 -2.764 1.00 . A A . 45 GLU OE1 1 1
8 12802 1 1 45 GLU OE2 O 12.005 -20.301 -3.406 1.00 . A A . 45 GLU OE2 1 1
8 12803 1 1 46 ILE C C 8.137 -20.751 4.149 1.00 . A A . 46 ILE C 1 1
8 12804 1 1 46 ILE CA C 8.038 -21.458 2.792 1.00 . A A . 46 ILE CA 1 1
8 12805 1 1 46 ILE CB C 7.399 -22.880 2.936 1.00 . A A . 46 ILE CB 1 1
8 12806 1 1 46 ILE CD1 C 6.108 -22.866 5.179 1.00 . A A . 46 ILE CD1 1 1
8 12807 1 1 46 ILE CG1 C 6.031 -22.833 3.659 1.00 . A A . 46 ILE CG1 1 1
8 12808 1 1 46 ILE CG2 C 8.342 -23.839 3.648 1.00 . A A . 46 ILE CG2 1 1
8 12809 1 1 46 ILE H H 9.748 -22.363 1.899 1.00 . A A . 46 ILE H 1 1
8 12810 1 1 46 ILE HA H 7.389 -20.868 2.153 1.00 . A A . 46 ILE HA 1 1
8 12811 1 1 46 ILE HB H 7.243 -23.265 1.936 1.00 . A A . 46 ILE HB 1 1
8 12812 1 1 46 ILE HD11 H 5.111 -22.797 5.590 1.00 . A A . 46 ILE HD11 1 1
8 12813 1 1 46 ILE HD12 H 6.700 -22.033 5.531 1.00 . A A . 46 ILE HD12 1 1
8 12814 1 1 46 ILE HD13 H 6.567 -23.791 5.496 1.00 . A A . 46 ILE HD13 1 1
8 12815 1 1 46 ILE HG12 H 5.514 -21.928 3.380 1.00 . A A . 46 ILE HG12 1 1
8 12816 1 1 46 ILE HG13 H 5.441 -23.683 3.343 1.00 . A A . 46 ILE HG13 1 1
8 12817 1 1 46 ILE HG21 H 7.868 -24.804 3.752 1.00 . A A . 46 ILE HG21 1 1
8 12818 1 1 46 ILE HG22 H 8.585 -23.450 4.626 1.00 . A A . 46 ILE HG22 1 1
8 12819 1 1 46 ILE HG23 H 9.248 -23.946 3.070 1.00 . A A . 46 ILE HG23 1 1
8 12820 1 1 46 ILE N N 9.352 -21.498 2.143 1.00 . A A . 46 ILE N 1 1
8 12821 1 1 46 ILE O O 7.298 -19.911 4.477 1.00 . A A . 46 ILE O 1 1
8 12822 1 1 47 LYS C C 9.629 -18.887 5.916 1.00 . A A . 47 LYS C 1 1
8 12823 1 1 47 LYS CA C 9.427 -20.372 6.180 1.00 . A A . 47 LYS CA 1 1
8 12824 1 1 47 LYS CB C 10.665 -20.923 6.898 1.00 . A A . 47 LYS CB 1 1
8 12825 1 1 47 LYS CD C 11.602 -22.555 8.546 1.00 . A A . 47 LYS CD 1 1
8 12826 1 1 47 LYS CE C 11.475 -23.923 9.207 1.00 . A A . 47 LYS CE 1 1
8 12827 1 1 47 LYS CG C 10.462 -22.270 7.572 1.00 . A A . 47 LYS CG 1 1
8 12828 1 1 47 LYS H H 9.746 -21.834 4.673 1.00 . A A . 47 LYS H 1 1
8 12829 1 1 47 LYS HA H 8.562 -20.499 6.816 1.00 . A A . 47 LYS HA 1 1
8 12830 1 1 47 LYS HB2 H 11.466 -21.027 6.177 1.00 . A A . 47 LYS HB2 1 1
8 12831 1 1 47 LYS HB3 H 10.971 -20.211 7.654 1.00 . A A . 47 LYS HB3 1 1
8 12832 1 1 47 LYS HD2 H 12.537 -22.513 8.010 1.00 . A A . 47 LYS HD2 1 1
8 12833 1 1 47 LYS HD3 H 11.595 -21.790 9.316 1.00 . A A . 47 LYS HD3 1 1
8 12834 1 1 47 LYS HE2 H 10.541 -23.966 9.746 1.00 . A A . 47 LYS HE2 1 1
8 12835 1 1 47 LYS HE3 H 11.483 -24.685 8.441 1.00 . A A . 47 LYS HE3 1 1
8 12836 1 1 47 LYS HG2 H 9.524 -22.259 8.110 1.00 . A A . 47 LYS HG2 1 1
8 12837 1 1 47 LYS HG3 H 10.438 -23.045 6.817 1.00 . A A . 47 LYS HG3 1 1
8 12838 1 1 47 LYS HZ1 H 13.506 -24.064 9.677 1.00 . A A . 47 LYS HZ1 1 1
8 12839 1 1 47 LYS HZ2 H 12.533 -25.156 10.520 1.00 . A A . 47 LYS HZ2 1 1
8 12840 1 1 47 LYS HZ3 H 12.542 -23.522 10.960 1.00 . A A . 47 LYS HZ3 1 1
8 12841 1 1 47 LYS N N 9.167 -21.085 4.932 1.00 . A A . 47 LYS N 1 1
8 12842 1 1 47 LYS NZ N 12.590 -24.182 10.157 1.00 . A A . 47 LYS NZ 1 1
8 12843 1 1 47 LYS O O 9.039 -18.049 6.592 1.00 . A A . 47 LYS O 1 1
8 12844 1 1 48 ALA C C 9.468 -16.403 4.353 1.00 . A A . 48 ALA C 1 1
8 12845 1 1 48 ALA CA C 10.758 -17.188 4.561 1.00 . A A . 48 ALA CA 1 1
8 12846 1 1 48 ALA CB C 11.630 -17.126 3.310 1.00 . A A . 48 ALA CB 1 1
8 12847 1 1 48 ALA H H 10.881 -19.297 4.409 1.00 . A A . 48 ALA H 1 1
8 12848 1 1 48 ALA HA H 11.309 -16.744 5.380 1.00 . A A . 48 ALA HA 1 1
8 12849 1 1 48 ALA HB1 H 11.894 -16.099 3.103 1.00 . A A . 48 ALA HB1 1 1
8 12850 1 1 48 ALA HB2 H 11.088 -17.533 2.469 1.00 . A A . 48 ALA HB2 1 1
8 12851 1 1 48 ALA HB3 H 12.530 -17.703 3.468 1.00 . A A . 48 ALA HB3 1 1
8 12852 1 1 48 ALA N N 10.460 -18.575 4.919 1.00 . A A . 48 ALA N 1 1
8 12853 1 1 48 ALA O O 9.360 -15.243 4.749 1.00 . A A . 48 ALA O 1 1
8 12854 1 1 49 ILE C C 6.563 -16.186 4.950 1.00 . A A . 49 ILE C 1 1
8 12855 1 1 49 ILE CA C 7.161 -16.482 3.579 1.00 . A A . 49 ILE CA 1 1
8 12856 1 1 49 ILE CB C 6.217 -17.429 2.788 1.00 . A A . 49 ILE CB 1 1
8 12857 1 1 49 ILE CD1 C 6.918 -16.380 0.571 1.00 . A A . 49 ILE CD1 1 1
8 12858 1 1 49 ILE CG1 C 6.761 -17.656 1.370 1.00 . A A . 49 ILE CG1 1 1
8 12859 1 1 49 ILE CG2 C 4.792 -16.876 2.733 1.00 . A A . 49 ILE CG2 1 1
8 12860 1 1 49 ILE H H 8.666 -17.951 3.374 1.00 . A A . 49 ILE H 1 1
8 12861 1 1 49 ILE HA H 7.258 -15.554 3.029 1.00 . A A . 49 ILE HA 1 1
8 12862 1 1 49 ILE HB H 6.187 -18.378 3.307 1.00 . A A . 49 ILE HB 1 1
8 12863 1 1 49 ILE HD11 H 7.626 -15.728 1.064 1.00 . A A . 49 ILE HD11 1 1
8 12864 1 1 49 ILE HD12 H 5.962 -15.880 0.492 1.00 . A A . 49 ILE HD12 1 1
8 12865 1 1 49 ILE HD13 H 7.283 -16.617 -0.419 1.00 . A A . 49 ILE HD13 1 1
8 12866 1 1 49 ILE HG12 H 7.733 -18.126 1.432 1.00 . A A . 49 ILE HG12 1 1
8 12867 1 1 49 ILE HG13 H 6.086 -18.306 0.828 1.00 . A A . 49 ILE HG13 1 1
8 12868 1 1 49 ILE HG21 H 4.176 -17.521 2.124 1.00 . A A . 49 ILE HG21 1 1
8 12869 1 1 49 ILE HG22 H 4.802 -15.882 2.308 1.00 . A A . 49 ILE HG22 1 1
8 12870 1 1 49 ILE HG23 H 4.382 -16.833 3.734 1.00 . A A . 49 ILE HG23 1 1
8 12871 1 1 49 ILE N N 8.488 -17.056 3.734 1.00 . A A . 49 ILE N 1 1
8 12872 1 1 49 ILE O O 6.182 -15.053 5.240 1.00 . A A . 49 ILE O 1 1
8 12873 1 1 50 ALA C C 6.589 -15.902 7.880 1.00 . A A . 50 ALA C 1 1
8 12874 1 1 50 ALA CA C 5.955 -17.071 7.140 1.00 . A A . 50 ALA CA 1 1
8 12875 1 1 50 ALA CB C 6.138 -18.360 7.934 1.00 . A A . 50 ALA CB 1 1
8 12876 1 1 50 ALA H H 6.937 -18.059 5.545 1.00 . A A . 50 ALA H 1 1
8 12877 1 1 50 ALA HA H 4.893 -16.885 7.026 1.00 . A A . 50 ALA HA 1 1
8 12878 1 1 50 ALA HB1 H 7.192 -18.538 8.103 1.00 . A A . 50 ALA HB1 1 1
8 12879 1 1 50 ALA HB2 H 5.723 -19.188 7.381 1.00 . A A . 50 ALA HB2 1 1
8 12880 1 1 50 ALA HB3 H 5.632 -18.275 8.885 1.00 . A A . 50 ALA HB3 1 1
8 12881 1 1 50 ALA N N 6.534 -17.203 5.808 1.00 . A A . 50 ALA N 1 1
8 12882 1 1 50 ALA O O 5.894 -15.119 8.524 1.00 . A A . 50 ALA O 1 1
8 12883 1 1 51 GLU C C 8.195 -13.348 8.007 1.00 . A A . 51 GLU C 1 1
8 12884 1 1 51 GLU CA C 8.669 -14.734 8.429 1.00 . A A . 51 GLU CA 1 1
8 12885 1 1 51 GLU CB C 10.168 -14.879 8.137 1.00 . A A . 51 GLU CB 1 1
8 12886 1 1 51 GLU CD C 12.245 -16.272 8.491 1.00 . A A . 51 GLU CD 1 1
8 12887 1 1 51 GLU CG C 10.728 -16.262 8.441 1.00 . A A . 51 GLU CG 1 1
8 12888 1 1 51 GLU H H 8.386 -16.406 7.163 1.00 . A A . 51 GLU H 1 1
8 12889 1 1 51 GLU HA H 8.506 -14.849 9.490 1.00 . A A . 51 GLU HA 1 1
8 12890 1 1 51 GLU HB2 H 10.341 -14.668 7.090 1.00 . A A . 51 GLU HB2 1 1
8 12891 1 1 51 GLU HB3 H 10.707 -14.154 8.732 1.00 . A A . 51 GLU HB3 1 1
8 12892 1 1 51 GLU HG2 H 10.340 -16.598 9.389 1.00 . A A . 51 GLU HG2 1 1
8 12893 1 1 51 GLU HG3 H 10.407 -16.949 7.669 1.00 . A A . 51 GLU HG3 1 1
8 12894 1 1 51 GLU N N 7.910 -15.778 7.746 1.00 . A A . 51 GLU N 1 1
8 12895 1 1 51 GLU O O 8.190 -12.413 8.806 1.00 . A A . 51 GLU O 1 1
8 12896 1 1 51 GLU OE1 O 12.880 -16.398 7.424 1.00 . A A . 51 GLU OE1 1 1
8 12897 1 1 51 GLU OE2 O 12.811 -16.146 9.600 1.00 . A A . 51 GLU OE2 1 1
8 12898 1 1 52 ASP C C 5.925 -11.656 6.802 1.00 . A A . 52 ASP C 1 1
8 12899 1 1 52 ASP CA C 7.299 -11.963 6.217 1.00 . A A . 52 ASP CA 1 1
8 12900 1 1 52 ASP CB C 7.209 -12.026 4.682 1.00 . A A . 52 ASP CB 1 1
8 12901 1 1 52 ASP CG C 6.780 -10.705 4.054 1.00 . A A . 52 ASP CG 1 1
8 12902 1 1 52 ASP H H 7.855 -14.010 6.159 1.00 . A A . 52 ASP H 1 1
8 12903 1 1 52 ASP HA H 7.986 -11.179 6.501 1.00 . A A . 52 ASP HA 1 1
8 12904 1 1 52 ASP HB2 H 8.178 -12.298 4.285 1.00 . A A . 52 ASP HB2 1 1
8 12905 1 1 52 ASP HB3 H 6.491 -12.787 4.405 1.00 . A A . 52 ASP HB3 1 1
8 12906 1 1 52 ASP N N 7.804 -13.227 6.749 1.00 . A A . 52 ASP N 1 1
8 12907 1 1 52 ASP O O 5.695 -10.589 7.378 1.00 . A A . 52 ASP O 1 1
8 12908 1 1 52 ASP OD1 O 5.572 -10.378 4.082 1.00 . A A . 52 ASP OD1 1 1
8 12909 1 1 52 ASP OD2 O 7.652 -9.978 3.523 1.00 . A A . 52 ASP OD2 1 1
8 12910 1 1 53 LEU C C 3.430 -12.230 8.543 1.00 . A A . 53 LEU C 1 1
8 12911 1 1 53 LEU CA C 3.623 -12.446 7.041 1.00 . A A . 53 LEU CA 1 1
8 12912 1 1 53 LEU CB C 2.795 -13.644 6.563 1.00 . A A . 53 LEU CB 1 1
8 12913 1 1 53 LEU CD1 C 1.773 -12.463 4.560 1.00 . A A . 53 LEU CD1 1 1
8 12914 1 1 53 LEU CD2 C 3.803 -13.884 4.241 1.00 . A A . 53 LEU CD2 1 1
8 12915 1 1 53 LEU CG C 2.520 -13.709 5.040 1.00 . A A . 53 LEU CG 1 1
8 12916 1 1 53 LEU H H 5.324 -13.502 6.350 1.00 . A A . 53 LEU H 1 1
8 12917 1 1 53 LEU HA H 3.276 -11.562 6.526 1.00 . A A . 53 LEU HA 1 1
8 12918 1 1 53 LEU HB2 H 3.320 -14.545 6.855 1.00 . A A . 53 LEU HB2 1 1
8 12919 1 1 53 LEU HB3 H 1.844 -13.626 7.076 1.00 . A A . 53 LEU HB3 1 1
8 12920 1 1 53 LEU HD11 H 0.805 -12.418 5.032 1.00 . A A . 53 LEU HD11 1 1
8 12921 1 1 53 LEU HD12 H 1.651 -12.507 3.485 1.00 . A A . 53 LEU HD12 1 1
8 12922 1 1 53 LEU HD13 H 2.341 -11.577 4.818 1.00 . A A . 53 LEU HD13 1 1
8 12923 1 1 53 LEU HD21 H 4.278 -14.812 4.523 1.00 . A A . 53 LEU HD21 1 1
8 12924 1 1 53 LEU HD22 H 4.473 -13.060 4.444 1.00 . A A . 53 LEU HD22 1 1
8 12925 1 1 53 LEU HD23 H 3.572 -13.906 3.187 1.00 . A A . 53 LEU HD23 1 1
8 12926 1 1 53 LEU HG H 1.891 -14.567 4.842 1.00 . A A . 53 LEU HG 1 1
8 12927 1 1 53 LEU N N 5.028 -12.628 6.685 1.00 . A A . 53 LEU N 1 1
8 12928 1 1 53 LEU O O 2.581 -11.435 8.953 1.00 . A A . 53 LEU O 1 1
8 12929 1 1 54 GLU C C 4.495 -11.328 11.223 1.00 . A A . 54 GLU C 1 1
8 12930 1 1 54 GLU CA C 4.112 -12.755 10.818 1.00 . A A . 54 GLU CA 1 1
8 12931 1 1 54 GLU CB C 4.991 -13.770 11.559 1.00 . A A . 54 GLU CB 1 1
8 12932 1 1 54 GLU CD C 7.421 -14.075 12.222 1.00 . A A . 54 GLU CD 1 1
8 12933 1 1 54 GLU CG C 6.443 -13.762 11.105 1.00 . A A . 54 GLU CG 1 1
8 12934 1 1 54 GLU H H 4.866 -13.553 8.994 1.00 . A A . 54 GLU H 1 1
8 12935 1 1 54 GLU HA H 3.080 -12.921 11.093 1.00 . A A . 54 GLU HA 1 1
8 12936 1 1 54 GLU HB2 H 4.963 -13.547 12.618 1.00 . A A . 54 GLU HB2 1 1
8 12937 1 1 54 GLU HB3 H 4.589 -14.762 11.401 1.00 . A A . 54 GLU HB3 1 1
8 12938 1 1 54 GLU HG2 H 6.563 -14.503 10.327 1.00 . A A . 54 GLU HG2 1 1
8 12939 1 1 54 GLU HG3 H 6.675 -12.789 10.698 1.00 . A A . 54 GLU HG3 1 1
8 12940 1 1 54 GLU N N 4.213 -12.919 9.367 1.00 . A A . 54 GLU N 1 1
8 12941 1 1 54 GLU O O 3.993 -10.800 12.215 1.00 . A A . 54 GLU O 1 1
8 12942 1 1 54 GLU OE1 O 7.426 -13.337 13.233 1.00 . A A . 54 GLU OE1 1 1
8 12943 1 1 54 GLU OE2 O 8.211 -15.029 12.091 1.00 . A A . 54 GLU OE2 1 1
8 12944 1 1 55 LYS C C 4.686 -8.354 10.153 1.00 . A A . 55 LYS C 1 1
8 12945 1 1 55 LYS CA C 5.767 -9.309 10.668 1.00 . A A . 55 LYS CA 1 1
8 12946 1 1 55 LYS CB C 7.124 -8.991 10.004 1.00 . A A . 55 LYS CB 1 1
8 12947 1 1 55 LYS CD C 8.479 -10.695 11.318 1.00 . A A . 55 LYS CD 1 1
8 12948 1 1 55 LYS CE C 9.718 -10.923 12.175 1.00 . A A . 55 LYS CE 1 1
8 12949 1 1 55 LYS CG C 8.341 -9.233 10.899 1.00 . A A . 55 LYS CG 1 1
8 12950 1 1 55 LYS H H 5.769 -11.189 9.680 1.00 . A A . 55 LYS H 1 1
8 12951 1 1 55 LYS HA H 5.862 -9.170 11.736 1.00 . A A . 55 LYS HA 1 1
8 12952 1 1 55 LYS HB2 H 7.228 -9.605 9.120 1.00 . A A . 55 LYS HB2 1 1
8 12953 1 1 55 LYS HB3 H 7.129 -7.951 9.704 1.00 . A A . 55 LYS HB3 1 1
8 12954 1 1 55 LYS HD2 H 7.604 -10.982 11.886 1.00 . A A . 55 LYS HD2 1 1
8 12955 1 1 55 LYS HD3 H 8.548 -11.308 10.433 1.00 . A A . 55 LYS HD3 1 1
8 12956 1 1 55 LYS HE2 H 10.588 -10.606 11.621 1.00 . A A . 55 LYS HE2 1 1
8 12957 1 1 55 LYS HE3 H 9.634 -10.336 13.077 1.00 . A A . 55 LYS HE3 1 1
8 12958 1 1 55 LYS HG2 H 9.231 -8.944 10.357 1.00 . A A . 55 LYS HG2 1 1
8 12959 1 1 55 LYS HG3 H 8.249 -8.621 11.784 1.00 . A A . 55 LYS HG3 1 1
8 12960 1 1 55 LYS HZ1 H 9.048 -12.688 13.065 1.00 . A A . 55 LYS HZ1 1 1
8 12961 1 1 55 LYS HZ2 H 10.719 -12.471 13.149 1.00 . A A . 55 LYS HZ2 1 1
8 12962 1 1 55 LYS HZ3 H 10.003 -12.937 11.693 1.00 . A A . 55 LYS HZ3 1 1
8 12963 1 1 55 LYS N N 5.377 -10.702 10.438 1.00 . A A . 55 LYS N 1 1
8 12964 1 1 55 LYS NZ N 9.883 -12.354 12.546 1.00 . A A . 55 LYS NZ 1 1
8 12965 1 1 55 LYS O O 4.799 -7.137 10.297 1.00 . A A . 55 LYS O 1 1
8 12966 1 1 56 ARG C C 1.397 -8.237 10.130 1.00 . A A . 56 ARG C 1 1
8 12967 1 1 56 ARG CA C 2.500 -8.139 9.080 1.00 . A A . 56 ARG CA 1 1
8 12968 1 1 56 ARG CB C 1.985 -8.649 7.721 1.00 . A A . 56 ARG CB 1 1
8 12969 1 1 56 ARG CD C 3.966 -7.710 6.448 1.00 . A A . 56 ARG CD 1 1
8 12970 1 1 56 ARG CG C 3.091 -8.930 6.706 1.00 . A A . 56 ARG CG 1 1
8 12971 1 1 56 ARG CZ C 6.420 -7.658 6.137 1.00 . A A . 56 ARG CZ 1 1
8 12972 1 1 56 ARG H H 3.668 -9.880 9.361 1.00 . A A . 56 ARG H 1 1
8 12973 1 1 56 ARG HA H 2.802 -7.104 8.983 1.00 . A A . 56 ARG HA 1 1
8 12974 1 1 56 ARG HB2 H 1.435 -9.568 7.878 1.00 . A A . 56 ARG HB2 1 1
8 12975 1 1 56 ARG HB3 H 1.316 -7.911 7.299 1.00 . A A . 56 ARG HB3 1 1
8 12976 1 1 56 ARG HD2 H 3.415 -7.013 5.833 1.00 . A A . 56 ARG HD2 1 1
8 12977 1 1 56 ARG HD3 H 4.207 -7.245 7.392 1.00 . A A . 56 ARG HD3 1 1
8 12978 1 1 56 ARG HE H 5.132 -8.666 4.977 1.00 . A A . 56 ARG HE 1 1
8 12979 1 1 56 ARG HG2 H 3.714 -9.726 7.083 1.00 . A A . 56 ARG HG2 1 1
8 12980 1 1 56 ARG HG3 H 2.638 -9.240 5.774 1.00 . A A . 56 ARG HG3 1 1
8 12981 1 1 56 ARG HH11 H 5.769 -6.583 7.730 1.00 . A A . 56 ARG HH11 1 1
8 12982 1 1 56 ARG HH12 H 7.486 -6.578 7.483 1.00 . A A . 56 ARG HH12 1 1
8 12983 1 1 56 ARG HH21 H 7.384 -8.648 4.657 1.00 . A A . 56 ARG HH21 1 1
8 12984 1 1 56 ARG HH22 H 8.400 -7.759 5.746 1.00 . A A . 56 ARG HH22 1 1
8 12985 1 1 56 ARG N N 3.653 -8.915 9.528 1.00 . A A . 56 ARG N 1 1
8 12986 1 1 56 ARG NE N 5.208 -8.067 5.760 1.00 . A A . 56 ARG NE 1 1
8 12987 1 1 56 ARG NH1 N 6.569 -6.873 7.200 1.00 . A A . 56 ARG NH1 1 1
8 12988 1 1 56 ARG NH2 N 7.485 -8.046 5.457 1.00 . A A . 56 ARG NH2 1 1
8 12989 1 1 56 ARG O O 0.685 -7.267 10.396 1.00 . A A . 56 ARG O 1 1
8 12990 1 1 57 ALA C C 0.666 -10.965 12.533 1.00 . A A . 57 ALA C 1 1
8 12991 1 1 57 ALA CA C 0.311 -9.672 11.791 1.00 . A A . 57 ALA CA 1 1
8 12992 1 1 57 ALA CB C -1.107 -9.750 11.228 1.00 . A A . 57 ALA CB 1 1
8 12993 1 1 57 ALA H H 1.851 -10.162 10.432 1.00 . A A . 57 ALA H 1 1
8 12994 1 1 57 ALA HA H 0.357 -8.844 12.485 1.00 . A A . 57 ALA HA 1 1
8 12995 1 1 57 ALA HB1 H -1.336 -8.830 10.707 1.00 . A A . 57 ALA HB1 1 1
8 12996 1 1 57 ALA HB2 H -1.811 -9.891 12.035 1.00 . A A . 57 ALA HB2 1 1
8 12997 1 1 57 ALA HB3 H -1.178 -10.578 10.539 1.00 . A A . 57 ALA HB3 1 1
8 12998 1 1 57 ALA N N 1.274 -9.424 10.725 1.00 . A A . 57 ALA N 1 1
8 12999 1 1 57 ALA O O 0.514 -12.059 11.995 1.00 . A A . 57 ALA O 1 1
8 13000 1 1 58 HIS C C 0.317 -12.755 15.071 1.00 . A A . 58 HIS C 1 1
8 13001 1 1 58 HIS CA C 1.542 -11.983 14.581 1.00 . A A . 58 HIS CA 1 1
8 13002 1 1 58 HIS CB C 2.397 -11.542 15.779 1.00 . A A . 58 HIS CB 1 1
8 13003 1 1 58 HIS CD2 C 4.133 -9.726 15.114 1.00 . A A . 58 HIS CD2 1 1
8 13004 1 1 58 HIS CE1 C 5.892 -11.017 14.938 1.00 . A A . 58 HIS CE1 1 1
8 13005 1 1 58 HIS CG C 3.740 -10.991 15.398 1.00 . A A . 58 HIS CG 1 1
8 13006 1 1 58 HIS H H 1.235 -9.927 14.143 1.00 . A A . 58 HIS H 1 1
8 13007 1 1 58 HIS HA H 2.132 -12.640 13.955 1.00 . A A . 58 HIS HA 1 1
8 13008 1 1 58 HIS HB2 H 1.867 -10.773 16.323 1.00 . A A . 58 HIS HB2 1 1
8 13009 1 1 58 HIS HB3 H 2.557 -12.389 16.432 1.00 . A A . 58 HIS HB3 1 1
8 13010 1 1 58 HIS HD1 H 4.913 -12.744 15.421 1.00 . A A . 58 HIS HD1 1 1
8 13011 1 1 58 HIS HD2 H 3.505 -8.847 15.111 1.00 . A A . 58 HIS HD2 1 1
8 13012 1 1 58 HIS HE1 H 6.903 -11.359 14.778 1.00 . A A . 58 HIS HE1 1 1
8 13013 1 1 58 HIS HE2 H 6.065 -8.988 14.778 1.00 . A A . 58 HIS HE2 1 1
8 13014 1 1 58 HIS N N 1.146 -10.828 13.766 1.00 . A A . 58 HIS N 1 1
8 13015 1 1 58 HIS ND1 N 4.867 -11.773 15.277 1.00 . A A . 58 HIS ND1 1 1
8 13016 1 1 58 HIS NE2 N 5.475 -9.770 14.833 1.00 . A A . 58 HIS NE2 1 1
8 13017 1 1 58 HIS O O 0.436 -13.857 15.608 1.00 . A A . 58 HIS O 1 1
8 13018 1 1 59 PHE C C -2.557 -13.816 14.203 1.00 . A A . 59 PHE C 1 1
8 13019 1 1 59 PHE CA C -2.114 -12.809 15.264 1.00 . A A . 59 PHE CA 1 1
8 13020 1 1 59 PHE CB C -3.205 -11.751 15.486 1.00 . A A . 59 PHE CB 1 1
8 13021 1 1 59 PHE CD1 C -3.248 -11.124 17.924 1.00 . A A . 59 PHE CD1 1 1
8 13022 1 1 59 PHE CD2 C -2.278 -9.587 16.380 1.00 . A A . 59 PHE CD2 1 1
8 13023 1 1 59 PHE CE1 C -2.973 -10.255 18.965 1.00 . A A . 59 PHE CE1 1 1
8 13024 1 1 59 PHE CE2 C -2.002 -8.715 17.416 1.00 . A A . 59 PHE CE2 1 1
8 13025 1 1 59 PHE CG C -2.904 -10.801 16.620 1.00 . A A . 59 PHE CG 1 1
8 13026 1 1 59 PHE CZ C -2.349 -9.049 18.709 1.00 . A A . 59 PHE CZ 1 1
8 13027 1 1 59 PHE H H -0.886 -11.280 14.477 1.00 . A A . 59 PHE H 1 1
8 13028 1 1 59 PHE HA H -1.946 -13.338 16.194 1.00 . A A . 59 PHE HA 1 1
8 13029 1 1 59 PHE HB2 H -3.320 -11.169 14.583 1.00 . A A . 59 PHE HB2 1 1
8 13030 1 1 59 PHE HB3 H -4.139 -12.249 15.705 1.00 . A A . 59 PHE HB3 1 1
8 13031 1 1 59 PHE HD1 H -3.736 -12.067 18.125 1.00 . A A . 59 PHE HD1 1 1
8 13032 1 1 59 PHE HD2 H -2.005 -9.321 15.369 1.00 . A A . 59 PHE HD2 1 1
8 13033 1 1 59 PHE HE1 H -3.248 -10.518 19.977 1.00 . A A . 59 PHE HE1 1 1
8 13034 1 1 59 PHE HE2 H -1.514 -7.772 17.214 1.00 . A A . 59 PHE HE2 1 1
8 13035 1 1 59 PHE HZ H -2.133 -8.369 19.520 1.00 . A A . 59 PHE HZ 1 1
8 13036 1 1 59 PHE N N -0.859 -12.169 14.882 1.00 . A A . 59 PHE N 1 1
8 13037 1 1 59 PHE O O -3.570 -14.498 14.368 1.00 . A A . 59 PHE O 1 1
8 13038 1 1 60 ASP C C -2.075 -16.277 12.498 1.00 . A A . 60 ASP C 1 1
8 13039 1 1 60 ASP CA C -2.091 -14.829 12.020 1.00 . A A . 60 ASP CA 1 1
8 13040 1 1 60 ASP CB C -1.093 -14.661 10.871 1.00 . A A . 60 ASP CB 1 1
8 13041 1 1 60 ASP CG C -1.313 -15.689 9.771 1.00 . A A . 60 ASP CG 1 1
8 13042 1 1 60 ASP H H -0.993 -13.337 13.045 1.00 . A A . 60 ASP H 1 1
8 13043 1 1 60 ASP HA H -3.082 -14.594 11.659 1.00 . A A . 60 ASP HA 1 1
8 13044 1 1 60 ASP HB2 H -1.206 -13.671 10.448 1.00 . A A . 60 ASP HB2 1 1
8 13045 1 1 60 ASP HB3 H -0.085 -14.771 11.253 1.00 . A A . 60 ASP HB3 1 1
8 13046 1 1 60 ASP N N -1.788 -13.906 13.115 1.00 . A A . 60 ASP N 1 1
8 13047 1 1 60 ASP O O -1.184 -16.687 13.250 1.00 . A A . 60 ASP O 1 1
8 13048 1 1 60 ASP OD1 O -2.145 -15.432 8.874 1.00 . A A . 60 ASP OD1 1 1
8 13049 1 1 60 ASP OD2 O -0.676 -16.769 9.819 1.00 . A A . 60 ASP OD2 1 1
8 13050 1 1 61 HIS C C -3.417 -19.307 11.169 1.00 . A A . 61 HIS C 1 1
8 13051 1 1 61 HIS CA C -3.166 -18.458 12.411 1.00 . A A . 61 HIS CA 1 1
8 13052 1 1 61 HIS CB C -4.237 -18.733 13.481 1.00 . A A . 61 HIS CB 1 1
8 13053 1 1 61 HIS CD2 C -3.737 -17.771 15.843 1.00 . A A . 61 HIS CD2 1 1
8 13054 1 1 61 HIS CE1 C -2.607 -19.470 16.643 1.00 . A A . 61 HIS CE1 1 1
8 13055 1 1 61 HIS CG C -3.690 -18.721 14.877 1.00 . A A . 61 HIS CG 1 1
8 13056 1 1 61 HIS H H -3.798 -16.628 11.557 1.00 . A A . 61 HIS H 1 1
8 13057 1 1 61 HIS HA H -2.203 -18.750 12.812 1.00 . A A . 61 HIS HA 1 1
8 13058 1 1 61 HIS HB2 H -5.006 -17.979 13.416 1.00 . A A . 61 HIS HB2 1 1
8 13059 1 1 61 HIS HB3 H -4.680 -19.706 13.307 1.00 . A A . 61 HIS HB3 1 1
8 13060 1 1 61 HIS HD1 H -2.766 -20.620 14.955 1.00 . A A . 61 HIS HD1 1 1
8 13061 1 1 61 HIS HD2 H -4.213 -16.805 15.769 1.00 . A A . 61 HIS HD2 1 1
8 13062 1 1 61 HIS HE1 H -2.031 -20.104 17.302 1.00 . A A . 61 HIS HE1 1 1
8 13063 1 1 61 HIS HE2 H -2.810 -17.749 17.730 1.00 . A A . 61 HIS HE2 1 1
8 13064 1 1 61 HIS N N -3.088 -17.036 12.093 1.00 . A A . 61 HIS N 1 1
8 13065 1 1 61 HIS ND1 N -2.976 -19.774 15.413 1.00 . A A . 61 HIS ND1 1 1
8 13066 1 1 61 HIS NE2 N -3.053 -18.263 16.928 1.00 . A A . 61 HIS NE2 1 1
8 13067 1 1 61 HIS O O -4.041 -20.364 11.264 1.00 . A A . 61 HIS O 1 1
8 13068 1 1 62 ILE C C -2.076 -20.848 8.846 1.00 . A A . 62 ILE C 1 1
8 13069 1 1 62 ILE CA C -3.091 -19.700 8.804 1.00 . A A . 62 ILE CA 1 1
8 13070 1 1 62 ILE CB C -2.986 -18.911 7.468 1.00 . A A . 62 ILE CB 1 1
8 13071 1 1 62 ILE CD1 C -1.451 -17.518 5.976 1.00 . A A . 62 ILE CD1 1 1
8 13072 1 1 62 ILE CG1 C -1.582 -18.327 7.253 1.00 . A A . 62 ILE CG1 1 1
8 13073 1 1 62 ILE CG2 C -4.044 -17.807 7.432 1.00 . A A . 62 ILE CG2 1 1
8 13074 1 1 62 ILE H H -2.503 -17.991 9.941 1.00 . A A . 62 ILE H 1 1
8 13075 1 1 62 ILE HA H -4.083 -20.141 8.846 1.00 . A A . 62 ILE HA 1 1
8 13076 1 1 62 ILE HB H -3.206 -19.600 6.664 1.00 . A A . 62 ILE HB 1 1
8 13077 1 1 62 ILE HD11 H -2.176 -16.712 5.982 1.00 . A A . 62 ILE HD11 1 1
8 13078 1 1 62 ILE HD12 H -1.634 -18.156 5.123 1.00 . A A . 62 ILE HD12 1 1
8 13079 1 1 62 ILE HD13 H -0.456 -17.104 5.912 1.00 . A A . 62 ILE HD13 1 1
8 13080 1 1 62 ILE HG12 H -1.337 -17.679 8.080 1.00 . A A . 62 ILE HG12 1 1
8 13081 1 1 62 ILE HG13 H -0.861 -19.134 7.209 1.00 . A A . 62 ILE HG13 1 1
8 13082 1 1 62 ILE HG21 H -5.024 -18.241 7.569 1.00 . A A . 62 ILE HG21 1 1
8 13083 1 1 62 ILE HG22 H -4.008 -17.303 6.475 1.00 . A A . 62 ILE HG22 1 1
8 13084 1 1 62 ILE HG23 H -3.851 -17.094 8.220 1.00 . A A . 62 ILE HG23 1 1
8 13085 1 1 62 ILE N N -2.951 -18.867 9.998 1.00 . A A . 62 ILE N 1 1
8 13086 1 1 62 ILE O O -2.104 -21.744 8.006 1.00 . A A . 62 ILE O 1 1
8 13087 1 1 63 ASP C C 0.422 -22.514 9.049 1.00 . A A . 63 ASP C 1 1
8 13088 1 1 63 ASP CA C -0.334 -21.926 10.238 1.00 . A A . 63 ASP CA 1 1
8 13089 1 1 63 ASP CB C -1.178 -23.029 10.908 1.00 . A A . 63 ASP CB 1 1
8 13090 1 1 63 ASP CG C -1.878 -22.575 12.184 1.00 . A A . 63 ASP CG 1 1
8 13091 1 1 63 ASP H H -1.098 -19.952 10.345 1.00 . A A . 63 ASP H 1 1
8 13092 1 1 63 ASP HA H 0.386 -21.559 10.953 1.00 . A A . 63 ASP HA 1 1
8 13093 1 1 63 ASP HB2 H -1.932 -23.365 10.212 1.00 . A A . 63 ASP HB2 1 1
8 13094 1 1 63 ASP HB3 H -0.535 -23.862 11.156 1.00 . A A . 63 ASP HB3 1 1
8 13095 1 1 63 ASP N N -1.189 -20.794 9.849 1.00 . A A . 63 ASP N 1 1
8 13096 1 1 63 ASP O O 0.554 -23.735 8.938 1.00 . A A . 63 ASP O 1 1
8 13097 1 1 63 ASP OD1 O -1.219 -21.959 13.051 1.00 . A A . 63 ASP OD1 1 1
8 13098 1 1 63 ASP OD2 O -3.093 -22.842 12.329 1.00 . A A . 63 ASP OD2 1 1
8 13099 1 1 64 ILE C C 2.563 -23.244 7.152 1.00 . A A . 64 ILE C 1 1
8 13100 1 1 64 ILE CA C 1.602 -22.064 6.947 1.00 . A A . 64 ILE CA 1 1
8 13101 1 1 64 ILE CB C 2.356 -20.878 6.277 1.00 . A A . 64 ILE CB 1 1
8 13102 1 1 64 ILE CD1 C 3.233 -20.119 4.006 1.00 . A A . 64 ILE CD1 1 1
8 13103 1 1 64 ILE CG1 C 2.843 -21.286 4.887 1.00 . A A . 64 ILE CG1 1 1
8 13104 1 1 64 ILE CG2 C 3.534 -20.407 7.134 1.00 . A A . 64 ILE CG2 1 1
8 13105 1 1 64 ILE H H 0.918 -20.686 8.410 1.00 . A A . 64 ILE H 1 1
8 13106 1 1 64 ILE HA H 0.820 -22.377 6.267 1.00 . A A . 64 ILE HA 1 1
8 13107 1 1 64 ILE HB H 1.664 -20.054 6.180 1.00 . A A . 64 ILE HB 1 1
8 13108 1 1 64 ILE HD11 H 2.382 -19.465 3.880 1.00 . A A . 64 ILE HD11 1 1
8 13109 1 1 64 ILE HD12 H 3.547 -20.489 3.041 1.00 . A A . 64 ILE HD12 1 1
8 13110 1 1 64 ILE HD13 H 4.044 -19.572 4.464 1.00 . A A . 64 ILE HD13 1 1
8 13111 1 1 64 ILE HG12 H 3.711 -21.921 4.989 1.00 . A A . 64 ILE HG12 1 1
8 13112 1 1 64 ILE HG13 H 2.060 -21.836 4.390 1.00 . A A . 64 ILE HG13 1 1
8 13113 1 1 64 ILE HG21 H 3.182 -20.128 8.116 1.00 . A A . 64 ILE HG21 1 1
8 13114 1 1 64 ILE HG22 H 4.001 -19.552 6.666 1.00 . A A . 64 ILE HG22 1 1
8 13115 1 1 64 ILE HG23 H 4.261 -21.206 7.224 1.00 . A A . 64 ILE HG23 1 1
8 13116 1 1 64 ILE N N 0.958 -21.643 8.194 1.00 . A A . 64 ILE N 1 1
8 13117 1 1 64 ILE O O 2.555 -24.208 6.388 1.00 . A A . 64 ILE O 1 1
8 13118 1 1 65 GLY C C 3.699 -25.518 8.974 1.00 . A A . 65 GLY C 1 1
8 13119 1 1 65 GLY CA C 4.336 -24.222 8.491 1.00 . A A . 65 GLY CA 1 1
8 13120 1 1 65 GLY H H 3.302 -22.392 8.791 1.00 . A A . 65 GLY H 1 1
8 13121 1 1 65 GLY HA2 H 4.902 -24.429 7.592 1.00 . A A . 65 GLY HA2 1 1
8 13122 1 1 65 GLY HA3 H 5.013 -23.863 9.254 1.00 . A A . 65 GLY HA3 1 1
8 13123 1 1 65 GLY N N 3.364 -23.174 8.205 1.00 . A A . 65 GLY N 1 1
8 13124 1 1 65 GLY O O 4.245 -26.604 8.758 1.00 . A A . 65 GLY O 1 1
8 13125 1 1 66 VAL C C 1.250 -27.462 9.139 1.00 . A A . 66 VAL C 1 1
8 13126 1 1 66 VAL CA C 1.872 -26.570 10.214 1.00 . A A . 66 VAL CA 1 1
8 13127 1 1 66 VAL CB C 0.782 -26.134 11.227 1.00 . A A . 66 VAL CB 1 1
8 13128 1 1 66 VAL CG1 C 0.056 -27.345 11.812 1.00 . A A . 66 VAL CG1 1 1
8 13129 1 1 66 VAL CG2 C 1.396 -25.282 12.338 1.00 . A A . 66 VAL CG2 1 1
8 13130 1 1 66 VAL H H 2.127 -24.526 9.705 1.00 . A A . 66 VAL H 1 1
8 13131 1 1 66 VAL HA H 2.618 -27.145 10.752 1.00 . A A . 66 VAL HA 1 1
8 13132 1 1 66 VAL HB H 0.054 -25.527 10.702 1.00 . A A . 66 VAL HB 1 1
8 13133 1 1 66 VAL HG11 H -0.696 -27.011 12.513 1.00 . A A . 66 VAL HG11 1 1
8 13134 1 1 66 VAL HG12 H 0.765 -27.980 12.322 1.00 . A A . 66 VAL HG12 1 1
8 13135 1 1 66 VAL HG13 H -0.419 -27.901 11.017 1.00 . A A . 66 VAL HG13 1 1
8 13136 1 1 66 VAL HG21 H 0.621 -24.972 13.024 1.00 . A A . 66 VAL HG21 1 1
8 13137 1 1 66 VAL HG22 H 1.865 -24.408 11.911 1.00 . A A . 66 VAL HG22 1 1
8 13138 1 1 66 VAL HG23 H 2.135 -25.862 12.872 1.00 . A A . 66 VAL HG23 1 1
8 13139 1 1 66 VAL N N 2.544 -25.410 9.624 1.00 . A A . 66 VAL N 1 1
8 13140 1 1 66 VAL O O 1.283 -28.690 9.252 1.00 . A A . 66 VAL O 1 1
8 13141 1 1 67 LEU C C 1.071 -28.602 6.392 1.00 . A A . 67 LEU C 1 1
8 13142 1 1 67 LEU CA C 0.074 -27.621 7.007 1.00 . A A . 67 LEU CA 1 1
8 13143 1 1 67 LEU CB C -0.501 -26.712 5.909 1.00 . A A . 67 LEU CB 1 1
8 13144 1 1 67 LEU CD1 C -2.789 -26.817 7.001 1.00 . A A . 67 LEU CD1 1 1
8 13145 1 1 67 LEU CD2 C -1.476 -24.671 7.049 1.00 . A A . 67 LEU CD2 1 1
8 13146 1 1 67 LEU CG C -1.785 -25.935 6.259 1.00 . A A . 67 LEU CG 1 1
8 13147 1 1 67 LEU H H 0.716 -25.871 8.037 1.00 . A A . 67 LEU H 1 1
8 13148 1 1 67 LEU HA H -0.739 -28.193 7.445 1.00 . A A . 67 LEU HA 1 1
8 13149 1 1 67 LEU HB2 H 0.263 -25.993 5.638 1.00 . A A . 67 LEU HB2 1 1
8 13150 1 1 67 LEU HB3 H -0.709 -27.323 5.041 1.00 . A A . 67 LEU HB3 1 1
8 13151 1 1 67 LEU HD11 H -3.710 -26.269 7.147 1.00 . A A . 67 LEU HD11 1 1
8 13152 1 1 67 LEU HD12 H -2.384 -27.102 7.962 1.00 . A A . 67 LEU HD12 1 1
8 13153 1 1 67 LEU HD13 H -2.988 -27.704 6.419 1.00 . A A . 67 LEU HD13 1 1
8 13154 1 1 67 LEU HD21 H -2.395 -24.144 7.263 1.00 . A A . 67 LEU HD21 1 1
8 13155 1 1 67 LEU HD22 H -0.829 -24.033 6.462 1.00 . A A . 67 LEU HD22 1 1
8 13156 1 1 67 LEU HD23 H -0.983 -24.928 7.975 1.00 . A A . 67 LEU HD23 1 1
8 13157 1 1 67 LEU HG H -2.257 -25.629 5.335 1.00 . A A . 67 LEU HG 1 1
8 13158 1 1 67 LEU N N 0.701 -26.853 8.089 1.00 . A A . 67 LEU N 1 1
8 13159 1 1 67 LEU O O 0.686 -29.673 5.927 1.00 . A A . 67 LEU O 1 1
8 13160 1 1 68 ILE C C 3.380 -30.457 6.636 1.00 . A A . 68 ILE C 1 1
8 13161 1 1 68 ILE CA C 3.410 -29.116 5.901 1.00 . A A . 68 ILE CA 1 1
8 13162 1 1 68 ILE CB C 4.814 -28.473 6.063 1.00 . A A . 68 ILE CB 1 1
8 13163 1 1 68 ILE CD1 C 6.235 -26.457 5.388 1.00 . A A . 68 ILE CD1 1 1
8 13164 1 1 68 ILE CG1 C 4.889 -27.147 5.289 1.00 . A A . 68 ILE CG1 1 1
8 13165 1 1 68 ILE CG2 C 5.912 -29.434 5.592 1.00 . A A . 68 ILE CG2 1 1
8 13166 1 1 68 ILE H H 2.592 -27.351 6.756 1.00 . A A . 68 ILE H 1 1
8 13167 1 1 68 ILE HA H 3.228 -29.287 4.849 1.00 . A A . 68 ILE HA 1 1
8 13168 1 1 68 ILE HB H 4.969 -28.273 7.114 1.00 . A A . 68 ILE HB 1 1
8 13169 1 1 68 ILE HD11 H 7.001 -27.098 4.974 1.00 . A A . 68 ILE HD11 1 1
8 13170 1 1 68 ILE HD12 H 6.460 -26.249 6.424 1.00 . A A . 68 ILE HD12 1 1
8 13171 1 1 68 ILE HD13 H 6.205 -25.531 4.834 1.00 . A A . 68 ILE HD13 1 1
8 13172 1 1 68 ILE HG12 H 4.690 -27.333 4.242 1.00 . A A . 68 ILE HG12 1 1
8 13173 1 1 68 ILE HG13 H 4.141 -26.469 5.677 1.00 . A A . 68 ILE HG13 1 1
8 13174 1 1 68 ILE HG21 H 6.876 -28.962 5.704 1.00 . A A . 68 ILE HG21 1 1
8 13175 1 1 68 ILE HG22 H 5.754 -29.684 4.552 1.00 . A A . 68 ILE HG22 1 1
8 13176 1 1 68 ILE HG23 H 5.883 -30.337 6.186 1.00 . A A . 68 ILE HG23 1 1
8 13177 1 1 68 ILE N N 2.352 -28.235 6.407 1.00 . A A . 68 ILE N 1 1
8 13178 1 1 68 ILE O O 3.555 -31.521 6.034 1.00 . A A . 68 ILE O 1 1
8 13179 1 1 69 THR C C 1.802 -32.387 8.427 1.00 . A A . 69 THR C 1 1
8 13180 1 1 69 THR CA C 3.046 -31.576 8.780 1.00 . A A . 69 THR CA 1 1
8 13181 1 1 69 THR CB C 3.020 -31.163 10.271 1.00 . A A . 69 THR CB 1 1
8 13182 1 1 69 THR CG2 C 2.833 -32.366 11.185 1.00 . A A . 69 THR CG2 1 1
8 13183 1 1 69 THR H H 2.935 -29.517 8.338 1.00 . A A . 69 THR H 1 1
8 13184 1 1 69 THR HA H 3.928 -32.177 8.601 1.00 . A A . 69 THR HA 1 1
8 13185 1 1 69 THR HB H 2.192 -30.482 10.425 1.00 . A A . 69 THR HB 1 1
8 13186 1 1 69 THR HG1 H 4.844 -31.112 11.037 1.00 . A A . 69 THR HG1 1 1
8 13187 1 1 69 THR HG21 H 3.639 -33.068 11.029 1.00 . A A . 69 THR HG21 1 1
8 13188 1 1 69 THR HG22 H 1.888 -32.844 10.965 1.00 . A A . 69 THR HG22 1 1
8 13189 1 1 69 THR HG23 H 2.836 -32.038 12.215 1.00 . A A . 69 THR HG23 1 1
8 13190 1 1 69 THR N N 3.117 -30.391 7.935 1.00 . A A . 69 THR N 1 1
8 13191 1 1 69 THR O O 1.766 -33.610 8.571 1.00 . A A . 69 THR O 1 1
8 13192 1 1 69 THR OG1 O 4.243 -30.488 10.609 1.00 . A A . 69 THR OG1 1 1
8 13193 1 1 70 GLN C C -0.292 -33.101 6.257 1.00 . A A . 70 GLN C 1 1
8 13194 1 1 70 GLN CA C -0.464 -32.286 7.534 1.00 . A A . 70 GLN CA 1 1
8 13195 1 1 70 GLN CB C -1.493 -31.183 7.316 1.00 . A A . 70 GLN CB 1 1
8 13196 1 1 70 GLN CD C -2.730 -30.946 9.495 1.00 . A A . 70 GLN CD 1 1
8 13197 1 1 70 GLN CG C -1.724 -30.329 8.552 1.00 . A A . 70 GLN CG 1 1
8 13198 1 1 70 GLN H H 0.906 -30.713 7.824 1.00 . A A . 70 GLN H 1 1
8 13199 1 1 70 GLN HA H -0.799 -32.931 8.332 1.00 . A A . 70 GLN HA 1 1
8 13200 1 1 70 GLN HB2 H -1.155 -30.541 6.515 1.00 . A A . 70 GLN HB2 1 1
8 13201 1 1 70 GLN HB3 H -2.436 -31.633 7.030 1.00 . A A . 70 GLN HB3 1 1
8 13202 1 1 70 GLN HE21 H -4.197 -30.059 8.504 1.00 . A A . 70 GLN HE21 1 1
8 13203 1 1 70 GLN HE22 H -4.670 -31.042 9.833 1.00 . A A . 70 GLN HE22 1 1
8 13204 1 1 70 GLN HG2 H -0.785 -30.217 9.078 1.00 . A A . 70 GLN HG2 1 1
8 13205 1 1 70 GLN HG3 H -2.074 -29.360 8.249 1.00 . A A . 70 GLN HG3 1 1
8 13206 1 1 70 GLN N N 0.795 -31.682 7.931 1.00 . A A . 70 GLN N 1 1
8 13207 1 1 70 GLN NE2 N -3.992 -30.652 9.259 1.00 . A A . 70 GLN NE2 1 1
8 13208 1 1 70 GLN O O -0.627 -34.281 6.217 1.00 . A A . 70 GLN O 1 1
8 13209 1 1 70 GLN OE1 O -2.378 -31.690 10.410 1.00 . A A . 70 GLN OE1 1 1
8 13210 1 1 71 MET C C 1.212 -34.366 3.969 1.00 . A A . 71 MET C 1 1
8 13211 1 1 71 MET CA C 0.403 -33.073 3.904 1.00 . A A . 71 MET CA 1 1
8 13212 1 1 71 MET CB C 1.083 -32.097 2.935 1.00 . A A . 71 MET CB 1 1
8 13213 1 1 71 MET CE C 2.786 -29.604 2.317 1.00 . A A . 71 MET CE 1 1
8 13214 1 1 71 MET CG C 0.310 -30.802 2.692 1.00 . A A . 71 MET CG 1 1
8 13215 1 1 71 MET H H 0.573 -31.540 5.360 1.00 . A A . 71 MET H 1 1
8 13216 1 1 71 MET HA H -0.587 -33.299 3.532 1.00 . A A . 71 MET HA 1 1
8 13217 1 1 71 MET HB2 H 2.054 -31.838 3.332 1.00 . A A . 71 MET HB2 1 1
8 13218 1 1 71 MET HB3 H 1.219 -32.593 1.984 1.00 . A A . 71 MET HB3 1 1
8 13219 1 1 71 MET HE1 H 3.230 -30.535 2.639 1.00 . A A . 71 MET HE1 1 1
8 13220 1 1 71 MET HE2 H 3.463 -28.789 2.530 1.00 . A A . 71 MET HE2 1 1
8 13221 1 1 71 MET HE3 H 2.595 -29.646 1.254 1.00 . A A . 71 MET HE3 1 1
8 13222 1 1 71 MET HG2 H 0.089 -30.724 1.637 1.00 . A A . 71 MET HG2 1 1
8 13223 1 1 71 MET HG3 H -0.619 -30.831 3.248 1.00 . A A . 71 MET HG3 1 1
8 13224 1 1 71 MET N N 0.257 -32.460 5.228 1.00 . A A . 71 MET N 1 1
8 13225 1 1 71 MET O O 0.883 -35.351 3.302 1.00 . A A . 71 MET O 1 1
8 13226 1 1 71 MET SD S 1.244 -29.341 3.191 1.00 . A A . 71 MET SD 1 1
8 13227 1 1 72 THR C C 2.511 -36.697 5.508 1.00 . A A . 72 THR C 1 1
8 13228 1 1 72 THR CA C 3.183 -35.494 4.842 1.00 . A A . 72 THR CA 1 1
8 13229 1 1 72 THR CB C 4.483 -35.127 5.607 1.00 . A A . 72 THR CB 1 1
8 13230 1 1 72 THR CG2 C 4.258 -35.084 7.118 1.00 . A A . 72 THR CG2 1 1
8 13231 1 1 72 THR H H 2.443 -33.568 5.327 1.00 . A A . 72 THR H 1 1
8 13232 1 1 72 THR HA H 3.453 -35.762 3.830 1.00 . A A . 72 THR HA 1 1
8 13233 1 1 72 THR HB H 4.806 -34.149 5.283 1.00 . A A . 72 THR HB 1 1
8 13234 1 1 72 THR HG1 H 5.507 -36.261 4.355 1.00 . A A . 72 THR HG1 1 1
8 13235 1 1 72 THR HG21 H 3.495 -34.354 7.347 1.00 . A A . 72 THR HG21 1 1
8 13236 1 1 72 THR HG22 H 5.176 -34.811 7.615 1.00 . A A . 72 THR HG22 1 1
8 13237 1 1 72 THR HG23 H 3.939 -36.058 7.463 1.00 . A A . 72 THR HG23 1 1
8 13238 1 1 72 THR N N 2.270 -34.358 4.772 1.00 . A A . 72 THR N 1 1
8 13239 1 1 72 THR O O 2.914 -37.844 5.300 1.00 . A A . 72 THR O 1 1
8 13240 1 1 72 THR OG1 O 5.514 -36.081 5.306 1.00 . A A . 72 THR OG1 1 1
8 13241 1 1 73 ASP C C -0.480 -37.890 6.306 1.00 . A A . 73 ASP C 1 1
8 13242 1 1 73 ASP CA C 0.778 -37.454 7.055 1.00 . A A . 73 ASP CA 1 1
8 13243 1 1 73 ASP CB C 0.406 -36.906 8.437 1.00 . A A . 73 ASP CB 1 1
8 13244 1 1 73 ASP CG C -0.174 -37.969 9.361 1.00 . A A . 73 ASP CG 1 1
8 13245 1 1 73 ASP H H 1.182 -35.491 6.386 1.00 . A A . 73 ASP H 1 1
8 13246 1 1 73 ASP HA H 1.437 -38.303 7.172 1.00 . A A . 73 ASP HA 1 1
8 13247 1 1 73 ASP HB2 H 1.293 -36.493 8.900 1.00 . A A . 73 ASP HB2 1 1
8 13248 1 1 73 ASP HB3 H -0.326 -36.120 8.315 1.00 . A A . 73 ASP HB3 1 1
8 13249 1 1 73 ASP N N 1.483 -36.421 6.304 1.00 . A A . 73 ASP N 1 1
8 13250 1 1 73 ASP O O -0.798 -39.080 6.235 1.00 . A A . 73 ASP O 1 1
8 13251 1 1 73 ASP OD1 O 0.610 -38.713 9.986 1.00 . A A . 73 ASP OD1 1 1
8 13252 1 1 73 ASP OD2 O -1.415 -38.059 9.475 1.00 . A A . 73 ASP OD2 1 1
8 13253 1 1 74 GLU C C -2.560 -36.117 3.891 1.00 . A A . 74 GLU C 1 1
8 13254 1 1 74 GLU CA C -2.413 -37.139 5.015 1.00 . A A . 74 GLU CA 1 1
8 13255 1 1 74 GLU CB C -3.617 -37.036 5.964 1.00 . A A . 74 GLU CB 1 1
8 13256 1 1 74 GLU CD C -6.141 -36.909 6.199 1.00 . A A . 74 GLU CD 1 1
8 13257 1 1 74 GLU CG C -4.968 -37.128 5.259 1.00 . A A . 74 GLU CG 1 1
8 13258 1 1 74 GLU H H -0.841 -35.997 5.819 1.00 . A A . 74 GLU H 1 1
8 13259 1 1 74 GLU HA H -2.378 -38.133 4.592 1.00 . A A . 74 GLU HA 1 1
8 13260 1 1 74 GLU HB2 H -3.557 -37.838 6.690 1.00 . A A . 74 GLU HB2 1 1
8 13261 1 1 74 GLU HB3 H -3.570 -36.090 6.485 1.00 . A A . 74 GLU HB3 1 1
8 13262 1 1 74 GLU HG2 H -5.003 -36.378 4.482 1.00 . A A . 74 GLU HG2 1 1
8 13263 1 1 74 GLU HG3 H -5.058 -38.107 4.810 1.00 . A A . 74 GLU HG3 1 1
8 13264 1 1 74 GLU N N -1.175 -36.911 5.745 1.00 . A A . 74 GLU N 1 1
8 13265 1 1 74 GLU O O -2.546 -34.909 4.136 1.00 . A A . 74 GLU O 1 1
8 13266 1 1 74 GLU OE1 O -6.498 -35.738 6.452 1.00 . A A . 74 GLU OE1 1 1
8 13267 1 1 74 GLU OE2 O -6.709 -37.904 6.697 1.00 . A A . 74 GLU OE2 1 1
8 13268 1 1 75 MET C C -4.448 -35.328 1.544 1.00 . A A . 75 MET C 1 1
8 13269 1 1 75 MET CA C -2.972 -35.722 1.530 1.00 . A A . 75 MET CA 1 1
8 13270 1 1 75 MET CB C -2.616 -36.405 0.202 1.00 . A A . 75 MET CB 1 1
8 13271 1 1 75 MET CE C -1.345 -36.014 -2.650 1.00 . A A . 75 MET CE 1 1
8 13272 1 1 75 MET CG C -1.126 -36.668 0.025 1.00 . A A . 75 MET CG 1 1
8 13273 1 1 75 MET H H -2.613 -37.563 2.506 1.00 . A A . 75 MET H 1 1
8 13274 1 1 75 MET HA H -2.368 -34.832 1.643 1.00 . A A . 75 MET HA 1 1
8 13275 1 1 75 MET HB2 H -3.137 -37.351 0.144 1.00 . A A . 75 MET HB2 1 1
8 13276 1 1 75 MET HB3 H -2.946 -35.774 -0.613 1.00 . A A . 75 MET HB3 1 1
8 13277 1 1 75 MET HE1 H -0.813 -35.101 -2.425 1.00 . A A . 75 MET HE1 1 1
8 13278 1 1 75 MET HE2 H -2.400 -35.870 -2.466 1.00 . A A . 75 MET HE2 1 1
8 13279 1 1 75 MET HE3 H -1.191 -36.274 -3.686 1.00 . A A . 75 MET HE3 1 1
8 13280 1 1 75 MET HG2 H -0.590 -35.741 0.158 1.00 . A A . 75 MET HG2 1 1
8 13281 1 1 75 MET HG3 H -0.806 -37.377 0.774 1.00 . A A . 75 MET HG3 1 1
8 13282 1 1 75 MET N N -2.692 -36.597 2.658 1.00 . A A . 75 MET N 1 1
8 13283 1 1 75 MET O O -5.321 -36.194 1.613 1.00 . A A . 75 MET O 1 1
8 13284 1 1 75 MET SD S -0.731 -37.333 -1.606 1.00 . A A . 75 MET SD 1 1
8 13285 1 1 76 PRO C C -6.962 -33.999 0.341 1.00 . A A . 76 PRO C 1 1
8 13286 1 1 76 PRO CA C -6.127 -33.517 1.540 1.00 . A A . 76 PRO CA 1 1
8 13287 1 1 76 PRO CB C -5.937 -31.986 1.537 1.00 . A A . 76 PRO CB 1 1
8 13288 1 1 76 PRO CD C -3.766 -32.921 1.368 1.00 . A A . 76 PRO CD 1 1
8 13289 1 1 76 PRO CG C -4.611 -31.779 0.887 1.00 . A A . 76 PRO CG 1 1
8 13290 1 1 76 PRO HA H -6.618 -33.819 2.456 1.00 . A A . 76 PRO HA 1 1
8 13291 1 1 76 PRO HB2 H -6.730 -31.514 0.980 1.00 . A A . 76 PRO HB2 1 1
8 13292 1 1 76 PRO HB3 H -5.933 -31.617 2.553 1.00 . A A . 76 PRO HB3 1 1
8 13293 1 1 76 PRO HD2 H -2.998 -33.163 0.642 1.00 . A A . 76 PRO HD2 1 1
8 13294 1 1 76 PRO HD3 H -3.325 -32.690 2.327 1.00 . A A . 76 PRO HD3 1 1
8 13295 1 1 76 PRO HG2 H -4.717 -31.809 -0.190 1.00 . A A . 76 PRO HG2 1 1
8 13296 1 1 76 PRO HG3 H -4.184 -30.834 1.197 1.00 . A A . 76 PRO HG3 1 1
8 13297 1 1 76 PRO N N -4.745 -34.019 1.488 1.00 . A A . 76 PRO N 1 1
8 13298 1 1 76 PRO O O -7.659 -35.013 0.425 1.00 . A A . 76 PRO O 1 1
8 13299 1 1 77 ARG C C -6.792 -32.985 -3.172 1.00 . A A . 77 ARG C 1 1
8 13300 1 1 77 ARG CA C -7.544 -33.626 -2.018 1.00 . A A . 77 ARG CA 1 1
8 13301 1 1 77 ARG CB C -8.999 -33.127 -2.043 1.00 . A A . 77 ARG CB 1 1
8 13302 1 1 77 ARG CD C -10.150 -35.365 -1.795 1.00 . A A . 77 ARG CD 1 1
8 13303 1 1 77 ARG CG C -9.995 -33.953 -1.235 1.00 . A A . 77 ARG CG 1 1
8 13304 1 1 77 ARG CZ C -11.683 -37.277 -1.451 1.00 . A A . 77 ARG CZ 1 1
8 13305 1 1 77 ARG H H -6.332 -32.458 -0.756 1.00 . A A . 77 ARG H 1 1
8 13306 1 1 77 ARG HA H -7.523 -34.702 -2.129 1.00 . A A . 77 ARG HA 1 1
8 13307 1 1 77 ARG HB2 H -9.022 -32.119 -1.657 1.00 . A A . 77 ARG HB2 1 1
8 13308 1 1 77 ARG HB3 H -9.341 -33.106 -3.070 1.00 . A A . 77 ARG HB3 1 1
8 13309 1 1 77 ARG HD2 H -10.109 -35.318 -2.875 1.00 . A A . 77 ARG HD2 1 1
8 13310 1 1 77 ARG HD3 H -9.337 -35.978 -1.431 1.00 . A A . 77 ARG HD3 1 1
8 13311 1 1 77 ARG HE H -12.136 -35.359 -1.114 1.00 . A A . 77 ARG HE 1 1
8 13312 1 1 77 ARG HG2 H -9.648 -34.021 -0.214 1.00 . A A . 77 ARG HG2 1 1
8 13313 1 1 77 ARG HG3 H -10.957 -33.459 -1.257 1.00 . A A . 77 ARG HG3 1 1
8 13314 1 1 77 ARG HH11 H -9.797 -37.829 -1.962 1.00 . A A . 77 ARG HH11 1 1
8 13315 1 1 77 ARG HH12 H -10.943 -39.130 -1.804 1.00 . A A . 77 ARG HH12 1 1
8 13316 1 1 77 ARG HH21 H -13.628 -37.079 -0.912 1.00 . A A . 77 ARG HH21 1 1
8 13317 1 1 77 ARG HH22 H -13.095 -38.705 -1.203 1.00 . A A . 77 ARG HH22 1 1
8 13318 1 1 77 ARG N N -6.872 -33.272 -0.771 1.00 . A A . 77 ARG N 1 1
8 13319 1 1 77 ARG NE N -11.422 -35.971 -1.398 1.00 . A A . 77 ARG NE 1 1
8 13320 1 1 77 ARG NH1 N -10.729 -38.147 -1.761 1.00 . A A . 77 ARG NH1 1 1
8 13321 1 1 77 ARG NH2 N -12.898 -37.720 -1.165 1.00 . A A . 77 ARG NH2 1 1
8 13322 1 1 77 ARG O O -6.506 -31.788 -3.129 1.00 . A A . 77 ARG O 1 1
8 13323 1 1 78 GLU C C -6.744 -32.222 -6.064 1.00 . A A . 78 GLU C 1 1
8 13324 1 1 78 GLU CA C -5.820 -33.231 -5.386 1.00 . A A . 78 GLU CA 1 1
8 13325 1 1 78 GLU CB C -5.429 -34.362 -6.344 1.00 . A A . 78 GLU CB 1 1
8 13326 1 1 78 GLU CD C -3.951 -36.397 -6.732 1.00 . A A . 78 GLU CD 1 1
8 13327 1 1 78 GLU CG C -4.361 -35.292 -5.771 1.00 . A A . 78 GLU CG 1 1
8 13328 1 1 78 GLU H H -6.688 -34.726 -4.155 1.00 . A A . 78 GLU H 1 1
8 13329 1 1 78 GLU HA H -4.924 -32.714 -5.064 1.00 . A A . 78 GLU HA 1 1
8 13330 1 1 78 GLU HB2 H -6.308 -34.949 -6.572 1.00 . A A . 78 GLU HB2 1 1
8 13331 1 1 78 GLU HB3 H -5.047 -33.930 -7.258 1.00 . A A . 78 GLU HB3 1 1
8 13332 1 1 78 GLU HG2 H -3.485 -34.706 -5.530 1.00 . A A . 78 GLU HG2 1 1
8 13333 1 1 78 GLU HG3 H -4.745 -35.743 -4.865 1.00 . A A . 78 GLU HG3 1 1
8 13334 1 1 78 GLU N N -6.472 -33.768 -4.196 1.00 . A A . 78 GLU N 1 1
8 13335 1 1 78 GLU O O -6.289 -31.249 -6.674 1.00 . A A . 78 GLU O 1 1
8 13336 1 1 78 GLU OE1 O -3.438 -36.080 -7.824 1.00 . A A . 78 GLU OE1 1 1
8 13337 1 1 78 GLU OE2 O -4.136 -37.587 -6.401 1.00 . A A . 78 GLU OE2 1 1
8 13338 1 1 79 GLU C C -8.912 -30.172 -5.705 1.00 . A A . 79 GLU C 1 1
8 13339 1 1 79 GLU CA C -9.061 -31.529 -6.395 1.00 . A A . 79 GLU CA 1 1
8 13340 1 1 79 GLU CB C -10.444 -32.116 -6.119 1.00 . A A . 79 GLU CB 1 1
8 13341 1 1 79 GLU CD C -11.885 -34.195 -6.283 1.00 . A A . 79 GLU CD 1 1
8 13342 1 1 79 GLU CG C -10.710 -33.423 -6.859 1.00 . A A . 79 GLU CG 1 1
8 13343 1 1 79 GLU H H -8.332 -33.286 -5.487 1.00 . A A . 79 GLU H 1 1
8 13344 1 1 79 GLU HA H -8.934 -31.403 -7.461 1.00 . A A . 79 GLU HA 1 1
8 13345 1 1 79 GLU HB2 H -10.535 -32.301 -5.055 1.00 . A A . 79 GLU HB2 1 1
8 13346 1 1 79 GLU HB3 H -11.192 -31.399 -6.413 1.00 . A A . 79 GLU HB3 1 1
8 13347 1 1 79 GLU HG2 H -10.919 -33.198 -7.896 1.00 . A A . 79 GLU HG2 1 1
8 13348 1 1 79 GLU HG3 H -9.825 -34.043 -6.800 1.00 . A A . 79 GLU HG3 1 1
8 13349 1 1 79 GLU N N -8.045 -32.455 -5.920 1.00 . A A . 79 GLU N 1 1
8 13350 1 1 79 GLU O O -8.948 -29.128 -6.356 1.00 . A A . 79 GLU O 1 1
8 13351 1 1 79 GLU OE1 O -13.030 -33.979 -6.731 1.00 . A A . 79 GLU OE1 1 1
8 13352 1 1 79 GLU OE2 O -11.659 -35.031 -5.377 1.00 . A A . 79 GLU OE2 1 1
8 13353 1 1 80 ASP C C -7.216 -28.309 -3.998 1.00 . A A . 80 ASP C 1 1
8 13354 1 1 80 ASP CA C -8.536 -28.967 -3.613 1.00 . A A . 80 ASP CA 1 1
8 13355 1 1 80 ASP CB C -8.554 -29.233 -2.096 1.00 . A A . 80 ASP CB 1 1
8 13356 1 1 80 ASP CG C -9.952 -29.437 -1.532 1.00 . A A . 80 ASP CG 1 1
8 13357 1 1 80 ASP H H -8.739 -31.056 -3.917 1.00 . A A . 80 ASP H 1 1
8 13358 1 1 80 ASP HA H -9.343 -28.291 -3.861 1.00 . A A . 80 ASP HA 1 1
8 13359 1 1 80 ASP HB2 H -7.970 -30.120 -1.889 1.00 . A A . 80 ASP HB2 1 1
8 13360 1 1 80 ASP HB3 H -8.103 -28.393 -1.586 1.00 . A A . 80 ASP HB3 1 1
8 13361 1 1 80 ASP N N -8.736 -30.196 -4.382 1.00 . A A . 80 ASP N 1 1
8 13362 1 1 80 ASP O O -7.121 -27.085 -4.065 1.00 . A A . 80 ASP O 1 1
8 13363 1 1 80 ASP OD1 O -10.823 -28.573 -1.757 1.00 . A A . 80 ASP OD1 1 1
8 13364 1 1 80 ASP OD2 O -10.179 -30.443 -0.827 1.00 . A A . 80 ASP OD2 1 1
8 13365 1 1 81 ILE C C -4.958 -27.833 -5.935 1.00 . A A . 81 ILE C 1 1
8 13366 1 1 81 ILE CA C -4.883 -28.637 -4.637 1.00 . A A . 81 ILE CA 1 1
8 13367 1 1 81 ILE CB C -3.858 -29.796 -4.785 1.00 . A A . 81 ILE CB 1 1
8 13368 1 1 81 ILE CD1 C -2.762 -31.718 -3.487 1.00 . A A . 81 ILE CD1 1 1
8 13369 1 1 81 ILE CG1 C -3.682 -30.517 -3.436 1.00 . A A . 81 ILE CG1 1 1
8 13370 1 1 81 ILE CG2 C -2.514 -29.275 -5.304 1.00 . A A . 81 ILE CG2 1 1
8 13371 1 1 81 ILE H H -6.349 -30.101 -4.191 1.00 . A A . 81 ILE H 1 1
8 13372 1 1 81 ILE HA H -4.539 -27.981 -3.845 1.00 . A A . 81 ILE HA 1 1
8 13373 1 1 81 ILE HB H -4.248 -30.497 -5.512 1.00 . A A . 81 ILE HB 1 1
8 13374 1 1 81 ILE HD11 H -1.770 -31.402 -3.775 1.00 . A A . 81 ILE HD11 1 1
8 13375 1 1 81 ILE HD12 H -3.136 -32.432 -4.208 1.00 . A A . 81 ILE HD12 1 1
8 13376 1 1 81 ILE HD13 H -2.724 -32.181 -2.512 1.00 . A A . 81 ILE HD13 1 1
8 13377 1 1 81 ILE HG12 H -3.275 -29.824 -2.717 1.00 . A A . 81 ILE HG12 1 1
8 13378 1 1 81 ILE HG13 H -4.649 -30.856 -3.090 1.00 . A A . 81 ILE HG13 1 1
8 13379 1 1 81 ILE HG21 H -2.118 -28.543 -4.613 1.00 . A A . 81 ILE HG21 1 1
8 13380 1 1 81 ILE HG22 H -2.653 -28.815 -6.271 1.00 . A A . 81 ILE HG22 1 1
8 13381 1 1 81 ILE HG23 H -1.819 -30.097 -5.394 1.00 . A A . 81 ILE HG23 1 1
8 13382 1 1 81 ILE N N -6.204 -29.133 -4.257 1.00 . A A . 81 ILE N 1 1
8 13383 1 1 81 ILE O O -4.421 -26.722 -6.026 1.00 . A A . 81 ILE O 1 1
8 13384 1 1 82 GLU C C -6.781 -26.518 -8.057 1.00 . A A . 82 GLU C 1 1
8 13385 1 1 82 GLU CA C -5.792 -27.678 -8.200 1.00 . A A . 82 GLU CA 1 1
8 13386 1 1 82 GLU CB C -6.206 -28.636 -9.325 1.00 . A A . 82 GLU CB 1 1
8 13387 1 1 82 GLU CD C -7.865 -30.288 -10.253 1.00 . A A . 82 GLU CD 1 1
8 13388 1 1 82 GLU CG C -7.547 -29.326 -9.123 1.00 . A A . 82 GLU CG 1 1
8 13389 1 1 82 GLU H H -6.049 -29.266 -6.816 1.00 . A A . 82 GLU H 1 1
8 13390 1 1 82 GLU HA H -4.824 -27.262 -8.448 1.00 . A A . 82 GLU HA 1 1
8 13391 1 1 82 GLU HB2 H -6.251 -28.080 -10.251 1.00 . A A . 82 GLU HB2 1 1
8 13392 1 1 82 GLU HB3 H -5.446 -29.401 -9.420 1.00 . A A . 82 GLU HB3 1 1
8 13393 1 1 82 GLU HG2 H -7.517 -29.876 -8.192 1.00 . A A . 82 GLU HG2 1 1
8 13394 1 1 82 GLU HG3 H -8.323 -28.575 -9.072 1.00 . A A . 82 GLU HG3 1 1
8 13395 1 1 82 GLU N N -5.641 -28.378 -6.933 1.00 . A A . 82 GLU N 1 1
8 13396 1 1 82 GLU O O -6.620 -25.471 -8.690 1.00 . A A . 82 GLU O 1 1
8 13397 1 1 82 GLU OE1 O -8.386 -29.836 -11.295 1.00 . A A . 82 GLU OE1 1 1
8 13398 1 1 82 GLU OE2 O -7.573 -31.495 -10.118 1.00 . A A . 82 GLU OE2 1 1
8 13399 1 1 83 ARG C C -8.082 -24.426 -6.320 1.00 . A A . 83 ARG C 1 1
8 13400 1 1 83 ARG CA C -8.765 -25.662 -6.910 1.00 . A A . 83 ARG CA 1 1
8 13401 1 1 83 ARG CB C -9.839 -26.209 -5.950 1.00 . A A . 83 ARG CB 1 1
8 13402 1 1 83 ARG CD C -10.911 -24.153 -4.853 1.00 . A A . 83 ARG CD 1 1
8 13403 1 1 83 ARG CG C -11.097 -25.345 -5.801 1.00 . A A . 83 ARG CG 1 1
8 13404 1 1 83 ARG CZ C -10.946 -25.457 -2.726 1.00 . A A . 83 ARG CZ 1 1
8 13405 1 1 83 ARG H H -7.842 -27.556 -6.716 1.00 . A A . 83 ARG H 1 1
8 13406 1 1 83 ARG HA H -9.234 -25.390 -7.849 1.00 . A A . 83 ARG HA 1 1
8 13407 1 1 83 ARG HB2 H -10.150 -27.183 -6.305 1.00 . A A . 83 ARG HB2 1 1
8 13408 1 1 83 ARG HB3 H -9.394 -26.331 -4.970 1.00 . A A . 83 ARG HB3 1 1
8 13409 1 1 83 ARG HD2 H -10.218 -23.459 -5.302 1.00 . A A . 83 ARG HD2 1 1
8 13410 1 1 83 ARG HD3 H -11.867 -23.664 -4.723 1.00 . A A . 83 ARG HD3 1 1
8 13411 1 1 83 ARG HE H -9.582 -24.081 -3.216 1.00 . A A . 83 ARG HE 1 1
8 13412 1 1 83 ARG HG2 H -11.372 -24.966 -6.774 1.00 . A A . 83 ARG HG2 1 1
8 13413 1 1 83 ARG HG3 H -11.899 -25.965 -5.424 1.00 . A A . 83 ARG HG3 1 1
8 13414 1 1 83 ARG HH11 H -12.517 -25.865 -3.935 1.00 . A A . 83 ARG HH11 1 1
8 13415 1 1 83 ARG HH12 H -12.462 -26.776 -2.465 1.00 . A A . 83 ARG HH12 1 1
8 13416 1 1 83 ARG HH21 H -9.553 -25.235 -1.275 1.00 . A A . 83 ARG HH21 1 1
8 13417 1 1 83 ARG HH22 H -10.770 -26.431 -0.958 1.00 . A A . 83 ARG HH22 1 1
8 13418 1 1 83 ARG N N -7.773 -26.698 -7.187 1.00 . A A . 83 ARG N 1 1
8 13419 1 1 83 ARG NE N -10.395 -24.541 -3.529 1.00 . A A . 83 ARG NE 1 1
8 13420 1 1 83 ARG NH1 N -12.068 -26.080 -3.071 1.00 . A A . 83 ARG NH1 1 1
8 13421 1 1 83 ARG NH2 N -10.383 -25.726 -1.556 1.00 . A A . 83 ARG NH2 1 1
8 13422 1 1 83 ARG O O -8.363 -23.295 -6.720 1.00 . A A . 83 ARG O 1 1
8 13423 1 1 84 VAL C C -5.436 -22.946 -5.661 1.00 . A A . 84 VAL C 1 1
8 13424 1 1 84 VAL CA C -6.476 -23.557 -4.720 1.00 . A A . 84 VAL CA 1 1
8 13425 1 1 84 VAL CB C -5.819 -23.997 -3.380 1.00 . A A . 84 VAL CB 1 1
8 13426 1 1 84 VAL CG1 C -4.672 -24.978 -3.596 1.00 . A A . 84 VAL CG1 1 1
8 13427 1 1 84 VAL CG2 C -5.357 -22.780 -2.581 1.00 . A A . 84 VAL CG2 1 1
8 13428 1 1 84 VAL H H -6.982 -25.575 -5.108 1.00 . A A . 84 VAL H 1 1
8 13429 1 1 84 VAL HA H -7.213 -22.796 -4.492 1.00 . A A . 84 VAL HA 1 1
8 13430 1 1 84 VAL HB H -6.573 -24.505 -2.797 1.00 . A A . 84 VAL HB 1 1
8 13431 1 1 84 VAL HG11 H -5.052 -25.883 -4.049 1.00 . A A . 84 VAL HG11 1 1
8 13432 1 1 84 VAL HG12 H -4.217 -25.218 -2.646 1.00 . A A . 84 VAL HG12 1 1
8 13433 1 1 84 VAL HG13 H -3.932 -24.533 -4.247 1.00 . A A . 84 VAL HG13 1 1
8 13434 1 1 84 VAL HG21 H -4.589 -22.254 -3.130 1.00 . A A . 84 VAL HG21 1 1
8 13435 1 1 84 VAL HG22 H -4.959 -23.101 -1.628 1.00 . A A . 84 VAL HG22 1 1
8 13436 1 1 84 VAL HG23 H -6.194 -22.117 -2.414 1.00 . A A . 84 VAL HG23 1 1
8 13437 1 1 84 VAL N N -7.178 -24.651 -5.371 1.00 . A A . 84 VAL N 1 1
8 13438 1 1 84 VAL O O -5.356 -21.726 -5.783 1.00 . A A . 84 VAL O 1 1
8 13439 1 1 85 ARG C C -4.241 -22.397 -8.349 1.00 . A A . 85 ARG C 1 1
8 13440 1 1 85 ARG CA C -3.631 -23.304 -7.273 1.00 . A A . 85 ARG CA 1 1
8 13441 1 1 85 ARG CB C -2.859 -24.468 -7.929 1.00 . A A . 85 ARG CB 1 1
8 13442 1 1 85 ARG CD C -2.794 -26.284 -9.707 1.00 . A A . 85 ARG CD 1 1
8 13443 1 1 85 ARG CG C -3.590 -25.138 -9.090 1.00 . A A . 85 ARG CG 1 1
8 13444 1 1 85 ARG CZ C -3.151 -28.033 -11.427 1.00 . A A . 85 ARG CZ 1 1
8 13445 1 1 85 ARG H H -4.771 -24.755 -6.218 1.00 . A A . 85 ARG H 1 1
8 13446 1 1 85 ARG HA H -2.935 -22.714 -6.689 1.00 . A A . 85 ARG HA 1 1
8 13447 1 1 85 ARG HB2 H -1.914 -24.095 -8.298 1.00 . A A . 85 ARG HB2 1 1
8 13448 1 1 85 ARG HB3 H -2.664 -25.220 -7.176 1.00 . A A . 85 ARG HB3 1 1
8 13449 1 1 85 ARG HD2 H -1.878 -25.888 -10.123 1.00 . A A . 85 ARG HD2 1 1
8 13450 1 1 85 ARG HD3 H -2.561 -27.003 -8.934 1.00 . A A . 85 ARG HD3 1 1
8 13451 1 1 85 ARG HE H -4.433 -26.561 -10.996 1.00 . A A . 85 ARG HE 1 1
8 13452 1 1 85 ARG HG2 H -4.531 -25.525 -8.730 1.00 . A A . 85 ARG HG2 1 1
8 13453 1 1 85 ARG HG3 H -3.782 -24.396 -9.854 1.00 . A A . 85 ARG HG3 1 1
8 13454 1 1 85 ARG HH11 H -1.370 -28.170 -10.482 1.00 . A A . 85 ARG HH11 1 1
8 13455 1 1 85 ARG HH12 H -1.669 -29.397 -11.667 1.00 . A A . 85 ARG HH12 1 1
8 13456 1 1 85 ARG HH21 H -4.841 -28.174 -12.549 1.00 . A A . 85 ARG HH21 1 1
8 13457 1 1 85 ARG HH22 H -3.633 -29.381 -12.871 1.00 . A A . 85 ARG HH22 1 1
8 13458 1 1 85 ARG N N -4.663 -23.789 -6.351 1.00 . A A . 85 ARG N 1 1
8 13459 1 1 85 ARG NE N -3.556 -26.948 -10.767 1.00 . A A . 85 ARG NE 1 1
8 13460 1 1 85 ARG NH1 N -1.968 -28.575 -11.170 1.00 . A A . 85 ARG NH1 1 1
8 13461 1 1 85 ARG NH2 N -3.940 -28.575 -12.350 1.00 . A A . 85 ARG NH2 1 1
8 13462 1 1 85 ARG O O -3.674 -21.358 -8.674 1.00 . A A . 85 ARG O 1 1
8 13463 1 1 86 ARG C C -6.629 -20.690 -9.281 1.00 . A A . 86 ARG C 1 1
8 13464 1 1 86 ARG CA C -6.069 -21.964 -9.910 1.00 . A A . 86 ARG CA 1 1
8 13465 1 1 86 ARG CB C -7.177 -22.748 -10.636 1.00 . A A . 86 ARG CB 1 1
8 13466 1 1 86 ARG CD C -9.426 -23.900 -10.532 1.00 . A A . 86 ARG CD 1 1
8 13467 1 1 86 ARG CG C -8.339 -23.175 -9.746 1.00 . A A . 86 ARG CG 1 1
8 13468 1 1 86 ARG CZ C -10.928 -23.416 -12.442 1.00 . A A . 86 ARG CZ 1 1
8 13469 1 1 86 ARG H H -5.814 -23.631 -8.600 1.00 . A A . 86 ARG H 1 1
8 13470 1 1 86 ARG HA H -5.315 -21.680 -10.635 1.00 . A A . 86 ARG HA 1 1
8 13471 1 1 86 ARG HB2 H -7.572 -22.131 -11.432 1.00 . A A . 86 ARG HB2 1 1
8 13472 1 1 86 ARG HB3 H -6.741 -23.637 -11.070 1.00 . A A . 86 ARG HB3 1 1
8 13473 1 1 86 ARG HD2 H -8.971 -24.700 -11.098 1.00 . A A . 86 ARG HD2 1 1
8 13474 1 1 86 ARG HD3 H -10.139 -24.316 -9.835 1.00 . A A . 86 ARG HD3 1 1
8 13475 1 1 86 ARG HE H -10.020 -22.034 -11.315 1.00 . A A . 86 ARG HE 1 1
8 13476 1 1 86 ARG HG2 H -7.965 -23.838 -8.980 1.00 . A A . 86 ARG HG2 1 1
8 13477 1 1 86 ARG HG3 H -8.766 -22.298 -9.282 1.00 . A A . 86 ARG HG3 1 1
8 13478 1 1 86 ARG HH11 H -10.602 -25.393 -12.140 1.00 . A A . 86 ARG HH11 1 1
8 13479 1 1 86 ARG HH12 H -11.678 -25.011 -13.445 1.00 . A A . 86 ARG HH12 1 1
8 13480 1 1 86 ARG HH21 H -11.443 -21.545 -13.019 1.00 . A A . 86 ARG HH21 1 1
8 13481 1 1 86 ARG HH22 H -12.156 -22.833 -13.940 1.00 . A A . 86 ARG HH22 1 1
8 13482 1 1 86 ARG N N -5.403 -22.782 -8.889 1.00 . A A . 86 ARG N 1 1
8 13483 1 1 86 ARG NE N -10.133 -23.005 -11.454 1.00 . A A . 86 ARG NE 1 1
8 13484 1 1 86 ARG NH1 N -11.081 -24.710 -12.693 1.00 . A A . 86 ARG NH1 1 1
8 13485 1 1 86 ARG NH2 N -11.559 -22.528 -13.194 1.00 . A A . 86 ARG NH2 1 1
8 13486 1 1 86 ARG O O -6.544 -19.610 -9.865 1.00 . A A . 86 ARG O 1 1
8 13487 1 1 87 HIS C C -6.523 -18.665 -7.138 1.00 . A A . 87 HIS C 1 1
8 13488 1 1 87 HIS CA C -7.660 -19.675 -7.303 1.00 . A A . 87 HIS CA 1 1
8 13489 1 1 87 HIS CB C -8.171 -20.153 -5.928 1.00 . A A . 87 HIS CB 1 1
8 13490 1 1 87 HIS CD2 C -8.890 -17.748 -5.203 1.00 . A A . 87 HIS CD2 1 1
8 13491 1 1 87 HIS CE1 C -9.702 -18.251 -3.233 1.00 . A A . 87 HIS CE1 1 1
8 13492 1 1 87 HIS CG C -8.749 -19.087 -5.037 1.00 . A A . 87 HIS CG 1 1
8 13493 1 1 87 HIS H H -7.268 -21.723 -7.690 1.00 . A A . 87 HIS H 1 1
8 13494 1 1 87 HIS HA H -8.472 -19.213 -7.849 1.00 . A A . 87 HIS HA 1 1
8 13495 1 1 87 HIS HB2 H -8.943 -20.891 -6.083 1.00 . A A . 87 HIS HB2 1 1
8 13496 1 1 87 HIS HB3 H -7.352 -20.616 -5.394 1.00 . A A . 87 HIS HB3 1 1
8 13497 1 1 87 HIS HD1 H -9.330 -20.254 -3.375 1.00 . A A . 87 HIS HD1 1 1
8 13498 1 1 87 HIS HD2 H -8.578 -17.175 -6.064 1.00 . A A . 87 HIS HD2 1 1
8 13499 1 1 87 HIS HE1 H -10.156 -18.166 -2.257 1.00 . A A . 87 HIS HE1 1 1
8 13500 1 1 87 HIS HE2 H -9.586 -16.302 -3.844 1.00 . A A . 87 HIS HE2 1 1
8 13501 1 1 87 HIS N N -7.180 -20.824 -8.074 1.00 . A A . 87 HIS N 1 1
8 13502 1 1 87 HIS ND1 N -9.271 -19.365 -3.789 1.00 . A A . 87 HIS ND1 1 1
8 13503 1 1 87 HIS NE2 N -9.481 -17.256 -4.067 1.00 . A A . 87 HIS NE2 1 1
8 13504 1 1 87 HIS O O -6.723 -17.457 -7.225 1.00 . A A . 87 HIS O 1 1
8 13505 1 1 88 LEU C C -3.640 -17.870 -8.133 1.00 . A A . 88 LEU C 1 1
8 13506 1 1 88 LEU CA C -4.120 -18.378 -6.769 1.00 . A A . 88 LEU CA 1 1
8 13507 1 1 88 LEU CB C -3.038 -19.207 -6.069 1.00 . A A . 88 LEU CB 1 1
8 13508 1 1 88 LEU CD1 C -2.515 -17.961 -3.935 1.00 . A A . 88 LEU CD1 1 1
8 13509 1 1 88 LEU CD2 C -4.557 -19.395 -4.046 1.00 . A A . 88 LEU CD2 1 1
8 13510 1 1 88 LEU CG C -3.116 -19.235 -4.528 1.00 . A A . 88 LEU CG 1 1
8 13511 1 1 88 LEU H H -5.253 -20.160 -6.815 1.00 . A A . 88 LEU H 1 1
8 13512 1 1 88 LEU HA H -4.361 -17.523 -6.148 1.00 . A A . 88 LEU HA 1 1
8 13513 1 1 88 LEU HB2 H -3.109 -20.225 -6.428 1.00 . A A . 88 LEU HB2 1 1
8 13514 1 1 88 LEU HB3 H -2.071 -18.816 -6.354 1.00 . A A . 88 LEU HB3 1 1
8 13515 1 1 88 LEU HD11 H -1.478 -17.882 -4.224 1.00 . A A . 88 LEU HD11 1 1
8 13516 1 1 88 LEU HD12 H -2.584 -17.997 -2.858 1.00 . A A . 88 LEU HD12 1 1
8 13517 1 1 88 LEU HD13 H -3.057 -17.100 -4.300 1.00 . A A . 88 LEU HD13 1 1
8 13518 1 1 88 LEU HD21 H -5.155 -18.563 -4.401 1.00 . A A . 88 LEU HD21 1 1
8 13519 1 1 88 LEU HD22 H -4.572 -19.415 -2.970 1.00 . A A . 88 LEU HD22 1 1
8 13520 1 1 88 LEU HD23 H -4.965 -20.317 -4.426 1.00 . A A . 88 LEU HD23 1 1
8 13521 1 1 88 LEU HG H -2.548 -20.083 -4.164 1.00 . A A . 88 LEU HG 1 1
8 13522 1 1 88 LEU N N -5.330 -19.185 -6.902 1.00 . A A . 88 LEU N 1 1
8 13523 1 1 88 LEU O O -3.153 -16.736 -8.254 1.00 . A A . 88 LEU O 1 1
8 13524 1 1 89 ALA C C -4.161 -17.157 -11.024 1.00 . A A . 89 ALA C 1 1
8 13525 1 1 89 ALA CA C -3.391 -18.369 -10.516 1.00 . A A . 89 ALA CA 1 1
8 13526 1 1 89 ALA CB C -3.592 -19.563 -11.443 1.00 . A A . 89 ALA CB 1 1
8 13527 1 1 89 ALA H H -4.200 -19.586 -8.986 1.00 . A A . 89 ALA H 1 1
8 13528 1 1 89 ALA HA H -2.337 -18.130 -10.497 1.00 . A A . 89 ALA HA 1 1
8 13529 1 1 89 ALA HB1 H -4.636 -19.844 -11.453 1.00 . A A . 89 ALA HB1 1 1
8 13530 1 1 89 ALA HB2 H -2.997 -20.395 -11.091 1.00 . A A . 89 ALA HB2 1 1
8 13531 1 1 89 ALA HB3 H -3.281 -19.300 -12.445 1.00 . A A . 89 ALA HB3 1 1
8 13532 1 1 89 ALA N N -3.799 -18.707 -9.154 1.00 . A A . 89 ALA N 1 1
8 13533 1 1 89 ALA O O -3.736 -16.491 -11.970 1.00 . A A . 89 ALA O 1 1
8 13534 1 1 90 LEU C C -5.230 -14.440 -10.470 1.00 . A A . 90 LEU C 1 1
8 13535 1 1 90 LEU CA C -6.081 -15.687 -10.698 1.00 . A A . 90 LEU CA 1 1
8 13536 1 1 90 LEU CB C -7.341 -15.629 -9.825 1.00 . A A . 90 LEU CB 1 1
8 13537 1 1 90 LEU CD1 C -9.553 -16.615 -9.113 1.00 . A A . 90 LEU CD1 1 1
8 13538 1 1 90 LEU CD2 C -8.799 -16.820 -11.504 1.00 . A A . 90 LEU CD2 1 1
8 13539 1 1 90 LEU CG C -8.353 -16.768 -10.044 1.00 . A A . 90 LEU CG 1 1
8 13540 1 1 90 LEU H H -5.637 -17.517 -9.727 1.00 . A A . 90 LEU H 1 1
8 13541 1 1 90 LEU HA H -6.371 -15.729 -11.740 1.00 . A A . 90 LEU HA 1 1
8 13542 1 1 90 LEU HB2 H -7.035 -15.645 -8.788 1.00 . A A . 90 LEU HB2 1 1
8 13543 1 1 90 LEU HB3 H -7.841 -14.692 -10.019 1.00 . A A . 90 LEU HB3 1 1
8 13544 1 1 90 LEU HD11 H -10.051 -15.677 -9.313 1.00 . A A . 90 LEU HD11 1 1
8 13545 1 1 90 LEU HD12 H -9.216 -16.634 -8.087 1.00 . A A . 90 LEU HD12 1 1
8 13546 1 1 90 LEU HD13 H -10.244 -17.429 -9.276 1.00 . A A . 90 LEU HD13 1 1
8 13547 1 1 90 LEU HD21 H -7.941 -16.994 -12.138 1.00 . A A . 90 LEU HD21 1 1
8 13548 1 1 90 LEU HD22 H -9.264 -15.883 -11.777 1.00 . A A . 90 LEU HD22 1 1
8 13549 1 1 90 LEU HD23 H -9.510 -17.625 -11.636 1.00 . A A . 90 LEU HD23 1 1
8 13550 1 1 90 LEU HG H -7.876 -17.709 -9.812 1.00 . A A . 90 LEU HG 1 1
8 13551 1 1 90 LEU N N -5.304 -16.886 -10.398 1.00 . A A . 90 LEU N 1 1
8 13552 1 1 90 LEU O O -5.235 -13.510 -11.282 1.00 . A A . 90 LEU O 1 1
8 13553 1 1 91 GLN C C -2.295 -13.491 -9.842 1.00 . A A . 91 GLN C 1 1
8 13554 1 1 91 GLN CA C -3.582 -13.342 -9.039 1.00 . A A . 91 GLN CA 1 1
8 13555 1 1 91 GLN CB C -3.267 -13.303 -7.531 1.00 . A A . 91 GLN CB 1 1
8 13556 1 1 91 GLN CD C -5.558 -13.974 -6.636 1.00 . A A . 91 GLN CD 1 1
8 13557 1 1 91 GLN CG C -4.457 -12.927 -6.649 1.00 . A A . 91 GLN CG 1 1
8 13558 1 1 91 GLN H H -4.557 -15.199 -8.750 1.00 . A A . 91 GLN H 1 1
8 13559 1 1 91 GLN HA H -4.063 -12.414 -9.322 1.00 . A A . 91 GLN HA 1 1
8 13560 1 1 91 GLN HB2 H -2.913 -14.277 -7.224 1.00 . A A . 91 GLN HB2 1 1
8 13561 1 1 91 GLN HB3 H -2.481 -12.579 -7.363 1.00 . A A . 91 GLN HB3 1 1
8 13562 1 1 91 GLN HE21 H -4.216 -15.439 -6.746 1.00 . A A . 91 GLN HE21 1 1
8 13563 1 1 91 GLN HE22 H -5.872 -15.931 -6.693 1.00 . A A . 91 GLN HE22 1 1
8 13564 1 1 91 GLN HG2 H -4.105 -12.795 -5.635 1.00 . A A . 91 GLN HG2 1 1
8 13565 1 1 91 GLN HG3 H -4.870 -11.993 -7.007 1.00 . A A . 91 GLN HG3 1 1
8 13566 1 1 91 GLN N N -4.493 -14.438 -9.362 1.00 . A A . 91 GLN N 1 1
8 13567 1 1 91 GLN NE2 N -5.176 -15.243 -6.699 1.00 . A A . 91 GLN NE2 1 1
8 13568 1 1 91 GLN O O -1.716 -12.503 -10.296 1.00 . A A . 91 GLN O 1 1
8 13569 1 1 91 GLN OE1 O -6.741 -13.650 -6.537 1.00 . A A . 91 GLN OE1 1 1
8 13570 1 1 92 GLY C C -0.042 -16.341 -10.468 1.00 . A A . 92 GLY C 1 1
8 13571 1 1 92 GLY CA C -0.661 -15.000 -10.799 1.00 . A A . 92 GLY CA 1 1
8 13572 1 1 92 GLY H H -2.355 -15.487 -9.614 1.00 . A A . 92 GLY H 1 1
8 13573 1 1 92 GLY HA2 H -0.919 -14.987 -11.849 1.00 . A A . 92 GLY HA2 1 1
8 13574 1 1 92 GLY HA3 H 0.066 -14.222 -10.609 1.00 . A A . 92 GLY HA3 1 1
8 13575 1 1 92 GLY N N -1.859 -14.736 -10.020 1.00 . A A . 92 GLY N 1 1
8 13576 1 1 92 GLY O O -0.555 -17.068 -9.616 1.00 . A A . 92 GLY O 1 1
8 13577 1 1 93 TRP C C 3.274 -17.719 -10.935 1.00 . A A . 93 TRP C 1 1
8 13578 1 1 93 TRP CA C 1.756 -17.933 -10.912 1.00 . A A . 93 TRP CA 1 1
8 13579 1 1 93 TRP CB C 1.341 -18.963 -11.973 1.00 . A A . 93 TRP CB 1 1
8 13580 1 1 93 TRP CD1 C 2.908 -20.991 -12.212 1.00 . A A . 93 TRP CD1 1 1
8 13581 1 1 93 TRP CD2 C 1.194 -21.299 -10.808 1.00 . A A . 93 TRP CD2 1 1
8 13582 1 1 93 TRP CE2 C 1.958 -22.480 -10.850 1.00 . A A . 93 TRP CE2 1 1
8 13583 1 1 93 TRP CE3 C 0.062 -21.255 -9.992 1.00 . A A . 93 TRP CE3 1 1
8 13584 1 1 93 TRP CG C 1.813 -20.359 -11.687 1.00 . A A . 93 TRP CG 1 1
8 13585 1 1 93 TRP CH2 C 0.511 -23.535 -9.311 1.00 . A A . 93 TRP CH2 1 1
8 13586 1 1 93 TRP CZ2 C 1.624 -23.607 -10.104 1.00 . A A . 93 TRP CZ2 1 1
8 13587 1 1 93 TRP CZ3 C -0.269 -22.370 -9.253 1.00 . A A . 93 TRP CZ3 1 1
8 13588 1 1 93 TRP H H 1.406 -16.050 -11.818 1.00 . A A . 93 TRP H 1 1
8 13589 1 1 93 TRP HA H 1.471 -18.300 -9.934 1.00 . A A . 93 TRP HA 1 1
8 13590 1 1 93 TRP HB2 H 0.262 -18.987 -12.037 1.00 . A A . 93 TRP HB2 1 1
8 13591 1 1 93 TRP HB3 H 1.743 -18.662 -12.931 1.00 . A A . 93 TRP HB3 1 1
8 13592 1 1 93 TRP HD1 H 3.594 -20.541 -12.914 1.00 . A A . 93 TRP HD1 1 1
8 13593 1 1 93 TRP HE1 H 3.697 -22.920 -11.943 1.00 . A A . 93 TRP HE1 1 1
8 13594 1 1 93 TRP HE3 H -0.549 -20.368 -9.936 1.00 . A A . 93 TRP HE3 1 1
8 13595 1 1 93 TRP HH2 H 0.212 -24.386 -8.718 1.00 . A A . 93 TRP HH2 1 1
8 13596 1 1 93 TRP HZ2 H 2.214 -24.512 -10.137 1.00 . A A . 93 TRP HZ2 1 1
8 13597 1 1 93 TRP HZ3 H -1.141 -22.352 -8.612 1.00 . A A . 93 TRP HZ3 1 1
8 13598 1 1 93 TRP N N 1.059 -16.669 -11.140 1.00 . A A . 93 TRP N 1 1
8 13599 1 1 93 TRP NE1 N 2.999 -22.267 -11.712 1.00 . A A . 93 TRP NE1 1 1
8 13600 1 1 93 TRP O O 3.935 -18.003 -11.935 1.00 . A A . 93 TRP O 1 1
8 13601 1 1 94 PRO C C 6.073 -18.268 -9.634 1.00 . A A . 94 PRO C 1 1
8 13602 1 1 94 PRO CA C 5.296 -16.954 -9.736 1.00 . A A . 94 PRO CA 1 1
8 13603 1 1 94 PRO CB C 5.448 -16.121 -8.444 1.00 . A A . 94 PRO CB 1 1
8 13604 1 1 94 PRO CD C 3.144 -16.747 -8.624 1.00 . A A . 94 PRO CD 1 1
8 13605 1 1 94 PRO CG C 4.063 -15.690 -8.081 1.00 . A A . 94 PRO CG 1 1
8 13606 1 1 94 PRO HA H 5.663 -16.387 -10.579 1.00 . A A . 94 PRO HA 1 1
8 13607 1 1 94 PRO HB2 H 5.885 -16.733 -7.667 1.00 . A A . 94 PRO HB2 1 1
8 13608 1 1 94 PRO HB3 H 6.088 -15.271 -8.634 1.00 . A A . 94 PRO HB3 1 1
8 13609 1 1 94 PRO HD2 H 3.037 -17.562 -7.919 1.00 . A A . 94 PRO HD2 1 1
8 13610 1 1 94 PRO HD3 H 2.177 -16.325 -8.866 1.00 . A A . 94 PRO HD3 1 1
8 13611 1 1 94 PRO HG2 H 3.969 -15.624 -7.006 1.00 . A A . 94 PRO HG2 1 1
8 13612 1 1 94 PRO HG3 H 3.845 -14.734 -8.535 1.00 . A A . 94 PRO HG3 1 1
8 13613 1 1 94 PRO N N 3.847 -17.185 -9.839 1.00 . A A . 94 PRO N 1 1
8 13614 1 1 94 PRO O O 7.252 -18.337 -9.982 1.00 . A A . 94 PRO O 1 1
8 13615 1 1 95 LEU C C 6.552 -21.209 -10.296 1.00 . A A . 95 LEU C 1 1
8 13616 1 1 95 LEU CA C 5.985 -20.640 -8.994 1.00 . A A . 95 LEU CA 1 1
8 13617 1 1 95 LEU CB C 4.957 -21.618 -8.393 1.00 . A A . 95 LEU CB 1 1
8 13618 1 1 95 LEU CD1 C 4.646 -20.287 -6.258 1.00 . A A . 95 LEU CD1 1 1
8 13619 1 1 95 LEU CD2 C 3.861 -22.670 -6.383 1.00 . A A . 95 LEU CD2 1 1
8 13620 1 1 95 LEU CG C 4.910 -21.666 -6.858 1.00 . A A . 95 LEU CG 1 1
8 13621 1 1 95 LEU H H 4.432 -19.199 -8.990 1.00 . A A . 95 LEU H 1 1
8 13622 1 1 95 LEU HA H 6.800 -20.523 -8.294 1.00 . A A . 95 LEU HA 1 1
8 13623 1 1 95 LEU HB2 H 3.975 -21.339 -8.754 1.00 . A A . 95 LEU HB2 1 1
8 13624 1 1 95 LEU HB3 H 5.179 -22.615 -8.750 1.00 . A A . 95 LEU HB3 1 1
8 13625 1 1 95 LEU HD11 H 3.669 -19.938 -6.558 1.00 . A A . 95 LEU HD11 1 1
8 13626 1 1 95 LEU HD12 H 5.398 -19.595 -6.607 1.00 . A A . 95 LEU HD12 1 1
8 13627 1 1 95 LEU HD13 H 4.693 -20.349 -5.178 1.00 . A A . 95 LEU HD13 1 1
8 13628 1 1 95 LEU HD21 H 2.887 -22.374 -6.745 1.00 . A A . 95 LEU HD21 1 1
8 13629 1 1 95 LEU HD22 H 3.851 -22.700 -5.304 1.00 . A A . 95 LEU HD22 1 1
8 13630 1 1 95 LEU HD23 H 4.104 -23.651 -6.766 1.00 . A A . 95 LEU HD23 1 1
8 13631 1 1 95 LEU HG H 5.870 -22.000 -6.493 1.00 . A A . 95 LEU HG 1 1
8 13632 1 1 95 LEU N N 5.382 -19.317 -9.190 1.00 . A A . 95 LEU N 1 1
8 13633 1 1 95 LEU O O 7.238 -22.234 -10.281 1.00 . A A . 95 LEU O 1 1
8 13634 1 1 96 ASP C C 8.302 -20.928 -12.732 1.00 . A A . 96 ASP C 1 1
8 13635 1 1 96 ASP CA C 6.776 -20.983 -12.710 1.00 . A A . 96 ASP CA 1 1
8 13636 1 1 96 ASP CB C 6.205 -20.122 -13.846 1.00 . A A . 96 ASP CB 1 1
8 13637 1 1 96 ASP CG C 6.722 -20.552 -15.214 1.00 . A A . 96 ASP CG 1 1
8 13638 1 1 96 ASP H H 5.674 -19.769 -11.372 1.00 . A A . 96 ASP H 1 1
8 13639 1 1 96 ASP HA H 6.467 -22.008 -12.863 1.00 . A A . 96 ASP HA 1 1
8 13640 1 1 96 ASP HB2 H 5.127 -20.205 -13.844 1.00 . A A . 96 ASP HB2 1 1
8 13641 1 1 96 ASP HB3 H 6.481 -19.088 -13.680 1.00 . A A . 96 ASP HB3 1 1
8 13642 1 1 96 ASP N N 6.259 -20.554 -11.415 1.00 . A A . 96 ASP N 1 1
8 13643 1 1 96 ASP O O 8.953 -21.805 -13.307 1.00 . A A . 96 ASP O 1 1
8 13644 1 1 96 ASP OD1 O 6.161 -21.503 -15.795 1.00 . A A . 96 ASP OD1 1 1
8 13645 1 1 96 ASP OD2 O 7.700 -19.948 -15.709 1.00 . A A . 96 ASP OD2 1 1
8 13646 1 1 97 ASP C C 10.767 -18.722 -11.030 1.00 . A A . 97 ASP C 1 1
8 13647 1 1 97 ASP CA C 10.316 -19.690 -12.127 1.00 . A A . 97 ASP CA 1 1
8 13648 1 1 97 ASP CB C 10.710 -19.137 -13.503 1.00 . A A . 97 ASP CB 1 1
8 13649 1 1 97 ASP CG C 12.200 -18.867 -13.632 1.00 . A A . 97 ASP CG 1 1
8 13650 1 1 97 ASP H H 8.309 -19.302 -11.555 1.00 . A A . 97 ASP H 1 1
8 13651 1 1 97 ASP HA H 10.804 -20.643 -11.981 1.00 . A A . 97 ASP HA 1 1
8 13652 1 1 97 ASP HB2 H 10.427 -19.853 -14.262 1.00 . A A . 97 ASP HB2 1 1
8 13653 1 1 97 ASP HB3 H 10.174 -18.212 -13.677 1.00 . A A . 97 ASP HB3 1 1
8 13654 1 1 97 ASP N N 8.870 -19.911 -12.084 1.00 . A A . 97 ASP N 1 1
8 13655 1 1 97 ASP O O 10.259 -17.602 -10.938 1.00 . A A . 97 ASP O 1 1
8 13656 1 1 97 ASP OD1 O 12.988 -19.837 -13.604 1.00 . A A . 97 ASP OD1 1 1
8 13657 1 1 97 ASP OD2 O 12.582 -17.691 -13.806 1.00 . A A . 97 ASP OD2 1 1
8 13658 1 1 98 PRO C C 12.869 -16.995 -9.710 1.00 . A A . 98 PRO C 1 1
8 13659 1 1 98 PRO CA C 12.297 -18.288 -9.128 1.00 . A A . 98 PRO CA 1 1
8 13660 1 1 98 PRO CB C 13.413 -19.151 -8.516 1.00 . A A . 98 PRO CB 1 1
8 13661 1 1 98 PRO CD C 12.307 -20.504 -10.147 1.00 . A A . 98 PRO CD 1 1
8 13662 1 1 98 PRO CG C 13.015 -20.555 -8.818 1.00 . A A . 98 PRO CG 1 1
8 13663 1 1 98 PRO HA H 11.562 -18.049 -8.369 1.00 . A A . 98 PRO HA 1 1
8 13664 1 1 98 PRO HB2 H 14.362 -18.904 -8.976 1.00 . A A . 98 PRO HB2 1 1
8 13665 1 1 98 PRO HB3 H 13.469 -18.974 -7.451 1.00 . A A . 98 PRO HB3 1 1
8 13666 1 1 98 PRO HD2 H 13.012 -20.637 -10.959 1.00 . A A . 98 PRO HD2 1 1
8 13667 1 1 98 PRO HD3 H 11.534 -21.258 -10.193 1.00 . A A . 98 PRO HD3 1 1
8 13668 1 1 98 PRO HG2 H 13.891 -21.184 -8.881 1.00 . A A . 98 PRO HG2 1 1
8 13669 1 1 98 PRO HG3 H 12.345 -20.921 -8.050 1.00 . A A . 98 PRO HG3 1 1
8 13670 1 1 98 PRO N N 11.722 -19.149 -10.172 1.00 . A A . 98 PRO N 1 1
8 13671 1 1 98 PRO O O 13.515 -17.010 -10.755 1.00 . A A . 98 PRO O 1 1
8 13672 1 1 99 ARG C C 14.572 -14.386 -9.352 1.00 . A A . 99 ARG C 1 1
8 13673 1 1 99 ARG CA C 13.071 -14.576 -9.530 1.00 . A A . 99 ARG CA 1 1
8 13674 1 1 99 ARG CB C 12.286 -13.441 -8.869 1.00 . A A . 99 ARG CB 1 1
8 13675 1 1 99 ARG CD C 10.607 -13.135 -10.771 1.00 . A A . 99 ARG CD 1 1
8 13676 1 1 99 ARG CG C 10.808 -13.400 -9.271 1.00 . A A . 99 ARG CG 1 1
8 13677 1 1 99 ARG CZ C 11.737 -14.018 -12.797 1.00 . A A . 99 ARG CZ 1 1
8 13678 1 1 99 ARG H H 12.135 -15.927 -8.190 1.00 . A A . 99 ARG H 1 1
8 13679 1 1 99 ARG HA H 12.861 -14.554 -10.582 1.00 . A A . 99 ARG HA 1 1
8 13680 1 1 99 ARG HB2 H 12.344 -13.557 -7.796 1.00 . A A . 99 ARG HB2 1 1
8 13681 1 1 99 ARG HB3 H 12.739 -12.500 -9.142 1.00 . A A . 99 ARG HB3 1 1
8 13682 1 1 99 ARG HD2 H 9.548 -13.025 -10.959 1.00 . A A . 99 ARG HD2 1 1
8 13683 1 1 99 ARG HD3 H 11.107 -12.209 -11.029 1.00 . A A . 99 ARG HD3 1 1
8 13684 1 1 99 ARG HE H 11.040 -15.136 -11.285 1.00 . A A . 99 ARG HE 1 1
8 13685 1 1 99 ARG HG2 H 10.355 -14.346 -9.027 1.00 . A A . 99 ARG HG2 1 1
8 13686 1 1 99 ARG HG3 H 10.318 -12.615 -8.712 1.00 . A A . 99 ARG HG3 1 1
8 13687 1 1 99 ARG HH11 H 11.449 -12.012 -12.806 1.00 . A A . 99 ARG HH11 1 1
8 13688 1 1 99 ARG HH12 H 12.289 -12.646 -14.185 1.00 . A A . 99 ARG HH12 1 1
8 13689 1 1 99 ARG HH21 H 12.178 -15.983 -13.111 1.00 . A A . 99 ARG HH21 1 1
8 13690 1 1 99 ARG HH22 H 12.693 -14.889 -14.354 1.00 . A A . 99 ARG HH22 1 1
8 13691 1 1 99 ARG N N 12.626 -15.876 -9.034 1.00 . A A . 99 ARG N 1 1
8 13692 1 1 99 ARG NE N 11.129 -14.216 -11.621 1.00 . A A . 99 ARG NE 1 1
8 13693 1 1 99 ARG NH1 N 11.831 -12.795 -13.302 1.00 . A A . 99 ARG NH1 1 1
8 13694 1 1 99 ARG NH2 N 12.241 -15.043 -13.476 1.00 . A A . 99 ARG NH2 1 1
8 13695 1 1 99 ARG O O 15.209 -13.692 -10.148 1.00 . A A . 99 ARG O 1 1
8 13696 1 1 100 ASP C C 16.960 -15.973 -7.002 1.00 . A A . 100 ASP C 1 1
8 13697 1 1 100 ASP CA C 16.574 -14.963 -8.083 1.00 . A A . 100 ASP CA 1 1
8 13698 1 1 100 ASP CB C 17.016 -13.549 -7.675 1.00 . A A . 100 ASP CB 1 1
8 13699 1 1 100 ASP CG C 18.529 -13.408 -7.614 1.00 . A A . 100 ASP CG 1 1
8 13700 1 1 100 ASP H H 14.564 -15.498 -7.693 1.00 . A A . 100 ASP H 1 1
8 13701 1 1 100 ASP HA H 17.068 -15.236 -9.007 1.00 . A A . 100 ASP HA 1 1
8 13702 1 1 100 ASP HB2 H 16.634 -12.838 -8.393 1.00 . A A . 100 ASP HB2 1 1
8 13703 1 1 100 ASP HB3 H 16.608 -13.321 -6.699 1.00 . A A . 100 ASP HB3 1 1
8 13704 1 1 100 ASP N N 15.131 -15.005 -8.318 1.00 . A A . 100 ASP N 1 1
8 13705 1 1 100 ASP O O 16.308 -16.044 -5.954 1.00 . A A . 100 ASP O 1 1
8 13706 1 1 100 ASP OD1 O 19.159 -13.226 -8.683 1.00 . A A . 100 ASP OD1 1 1
8 13707 1 1 100 ASP OD2 O 19.093 -13.468 -6.506 1.00 . A A . 100 ASP OD2 1 1
8 13708 1 1 101 GLY C C 19.420 -18.764 -6.927 1.00 . A A . 101 GLY C 1 1
8 13709 1 1 101 GLY CA C 18.451 -17.765 -6.314 1.00 . A A . 101 GLY CA 1 1
8 13710 1 1 101 GLY H H 18.471 -16.665 -8.124 1.00 . A A . 101 GLY H 1 1
8 13711 1 1 101 GLY HA2 H 18.941 -17.267 -5.489 1.00 . A A . 101 GLY HA2 1 1
8 13712 1 1 101 GLY HA3 H 17.591 -18.300 -5.935 1.00 . A A . 101 GLY HA3 1 1
8 13713 1 1 101 GLY N N 18.000 -16.765 -7.268 1.00 . A A . 101 GLY N 1 1
8 13714 1 1 101 GLY O O 19.259 -19.975 -6.765 1.00 . A A . 101 GLY O 1 1
8 13715 1 1 102 GLU C C 22.737 -19.029 -7.404 1.00 . A A . 102 GLU C 1 1
8 13716 1 1 102 GLU CA C 21.459 -19.088 -8.244 1.00 . A A . 102 GLU CA 1 1
8 13717 1 1 102 GLU CB C 21.760 -18.624 -9.679 1.00 . A A . 102 GLU CB 1 1
8 13718 1 1 102 GLU CD C 20.315 -20.321 -10.895 1.00 . A A . 102 GLU CD 1 1
8 13719 1 1 102 GLU CG C 20.611 -18.848 -10.659 1.00 . A A . 102 GLU CG 1 1
8 13720 1 1 102 GLU H H 20.457 -17.279 -7.774 1.00 . A A . 102 GLU H 1 1
8 13721 1 1 102 GLU HA H 21.101 -20.107 -8.269 1.00 . A A . 102 GLU HA 1 1
8 13722 1 1 102 GLU HB2 H 21.987 -17.567 -9.661 1.00 . A A . 102 GLU HB2 1 1
8 13723 1 1 102 GLU HB3 H 22.625 -19.160 -10.045 1.00 . A A . 102 GLU HB3 1 1
8 13724 1 1 102 GLU HG2 H 19.722 -18.372 -10.267 1.00 . A A . 102 GLU HG2 1 1
8 13725 1 1 102 GLU HG3 H 20.871 -18.389 -11.604 1.00 . A A . 102 GLU HG3 1 1
8 13726 1 1 102 GLU N N 20.417 -18.251 -7.646 1.00 . A A . 102 GLU N 1 1
8 13727 1 1 102 GLU O O 23.094 -17.969 -6.895 1.00 . A A . 102 GLU O 1 1
8 13728 1 1 102 GLU OE1 O 20.939 -20.921 -11.792 1.00 . A A . 102 GLU OE1 1 1
8 13729 1 1 102 GLU OE2 O 19.460 -20.887 -10.180 1.00 . A A . 102 GLU OE2 1 1
8 13730 1 1 103 GLU C C 25.638 -21.180 -7.352 1.00 . A A . 103 GLU C 1 1
8 13731 1 1 103 GLU CA C 24.701 -20.253 -6.576 1.00 . A A . 103 GLU CA 1 1
8 13732 1 1 103 GLU CB C 24.552 -20.791 -5.144 1.00 . A A . 103 GLU CB 1 1
8 13733 1 1 103 GLU CD C 23.709 -20.453 -2.790 1.00 . A A . 103 GLU CD 1 1
8 13734 1 1 103 GLU CG C 23.799 -19.872 -4.192 1.00 . A A . 103 GLU CG 1 1
8 13735 1 1 103 GLU H H 23.007 -21.001 -7.603 1.00 . A A . 103 GLU H 1 1
8 13736 1 1 103 GLU HA H 25.128 -19.260 -6.544 1.00 . A A . 103 GLU HA 1 1
8 13737 1 1 103 GLU HB2 H 24.027 -21.735 -5.182 1.00 . A A . 103 GLU HB2 1 1
8 13738 1 1 103 GLU HB3 H 25.540 -20.961 -4.733 1.00 . A A . 103 GLU HB3 1 1
8 13739 1 1 103 GLU HG2 H 24.312 -18.920 -4.145 1.00 . A A . 103 GLU HG2 1 1
8 13740 1 1 103 GLU HG3 H 22.799 -19.723 -4.572 1.00 . A A . 103 GLU HG3 1 1
8 13741 1 1 103 GLU N N 23.402 -20.175 -7.254 1.00 . A A . 103 GLU N 1 1
8 13742 1 1 103 GLU O O 25.201 -22.218 -7.853 1.00 . A A . 103 GLU O 1 1
8 13743 1 1 103 GLU OE1 O 22.762 -21.226 -2.525 1.00 . A A . 103 GLU OE1 1 1
8 13744 1 1 103 GLU OE2 O 24.587 -20.152 -1.954 1.00 . A A . 103 GLU OE2 1 1
8 13745 1 1 104 PRO C C 28.200 -22.909 -7.197 1.00 . A A . 104 PRO C 1 1
8 13746 1 1 104 PRO CA C 27.935 -21.699 -8.093 1.00 . A A . 104 PRO CA 1 1
8 13747 1 1 104 PRO CB C 29.193 -20.815 -8.210 1.00 . A A . 104 PRO CB 1 1
8 13748 1 1 104 PRO CD C 27.513 -19.529 -7.081 1.00 . A A . 104 PRO CD 1 1
8 13749 1 1 104 PRO CG C 28.715 -19.416 -7.974 1.00 . A A . 104 PRO CG 1 1
8 13750 1 1 104 PRO HA H 27.624 -22.036 -9.074 1.00 . A A . 104 PRO HA 1 1
8 13751 1 1 104 PRO HB2 H 29.920 -21.113 -7.466 1.00 . A A . 104 PRO HB2 1 1
8 13752 1 1 104 PRO HB3 H 29.621 -20.923 -9.198 1.00 . A A . 104 PRO HB3 1 1
8 13753 1 1 104 PRO HD2 H 27.811 -19.548 -6.040 1.00 . A A . 104 PRO HD2 1 1
8 13754 1 1 104 PRO HD3 H 26.824 -18.717 -7.263 1.00 . A A . 104 PRO HD3 1 1
8 13755 1 1 104 PRO HG2 H 29.492 -18.838 -7.490 1.00 . A A . 104 PRO HG2 1 1
8 13756 1 1 104 PRO HG3 H 28.443 -18.958 -8.915 1.00 . A A . 104 PRO HG3 1 1
8 13757 1 1 104 PRO N N 26.929 -20.817 -7.487 1.00 . A A . 104 PRO N 1 1
8 13758 1 1 104 PRO O O 28.190 -24.055 -7.655 1.00 . A A . 104 PRO O 1 1
8 13759 1 1 105 ASP C C 28.714 -22.988 -3.521 1.00 . A A . 105 ASP C 1 1
8 13760 1 1 105 ASP CA C 28.631 -23.648 -4.894 1.00 . A A . 105 ASP CA 1 1
8 13761 1 1 105 ASP CB C 29.912 -24.456 -5.158 1.00 . A A . 105 ASP CB 1 1
8 13762 1 1 105 ASP CG C 30.093 -25.583 -4.156 1.00 . A A . 105 ASP CG 1 1
8 13763 1 1 105 ASP H H 28.458 -21.682 -5.642 1.00 . A A . 105 ASP H 1 1
8 13764 1 1 105 ASP HA H 27.778 -24.313 -4.914 1.00 . A A . 105 ASP HA 1 1
8 13765 1 1 105 ASP HB2 H 29.861 -24.884 -6.150 1.00 . A A . 105 ASP HB2 1 1
8 13766 1 1 105 ASP HB3 H 30.768 -23.797 -5.098 1.00 . A A . 105 ASP HB3 1 1
8 13767 1 1 105 ASP N N 28.427 -22.624 -5.916 1.00 . A A . 105 ASP N 1 1
8 13768 1 1 105 ASP O O 29.293 -21.908 -3.386 1.00 . A A . 105 ASP O 1 1
8 13769 1 1 105 ASP OD1 O 29.378 -26.602 -4.274 1.00 . A A . 105 ASP OD1 1 1
8 13770 1 1 105 ASP OD2 O 30.933 -25.458 -3.239 1.00 . A A . 105 ASP OD2 1 1
8 13771 1 1 106 GLY C C 26.766 -22.988 -0.575 1.00 . A A . 106 GLY C 1 1
8 13772 1 1 106 GLY CA C 28.152 -23.086 -1.166 1.00 . A A . 106 GLY CA 1 1
8 13773 1 1 106 GLY H H 27.631 -24.453 -2.682 1.00 . A A . 106 GLY H 1 1
8 13774 1 1 106 GLY HA2 H 28.754 -23.737 -0.548 1.00 . A A . 106 GLY HA2 1 1
8 13775 1 1 106 GLY HA3 H 28.598 -22.102 -1.181 1.00 . A A . 106 GLY HA3 1 1
8 13776 1 1 106 GLY N N 28.118 -23.620 -2.513 1.00 . A A . 106 GLY N 1 1
8 13777 1 1 106 GLY O O 25.864 -23.731 -0.971 1.00 . A A . 106 GLY O 1 1
8 13778 1 1 107 GLU C C 25.081 -20.368 1.248 1.00 . A A . 107 GLU C 1 1
8 13779 1 1 107 GLU CA C 25.300 -21.863 1.009 1.00 . A A . 107 GLU CA 1 1
8 13780 1 1 107 GLU CB C 25.227 -22.642 2.326 1.00 . A A . 107 GLU CB 1 1
8 13781 1 1 107 GLU CD C 26.116 -22.928 4.686 1.00 . A A . 107 GLU CD 1 1
8 13782 1 1 107 GLU CG C 26.232 -22.171 3.374 1.00 . A A . 107 GLU CG 1 1
8 13783 1 1 107 GLU H H 27.371 -21.563 0.684 1.00 . A A . 107 GLU H 1 1
8 13784 1 1 107 GLU HA H 24.531 -22.226 0.339 1.00 . A A . 107 GLU HA 1 1
8 13785 1 1 107 GLU HB2 H 24.231 -22.543 2.736 1.00 . A A . 107 GLU HB2 1 1
8 13786 1 1 107 GLU HB3 H 25.422 -23.687 2.112 1.00 . A A . 107 GLU HB3 1 1
8 13787 1 1 107 GLU HG2 H 27.232 -22.309 2.984 1.00 . A A . 107 GLU HG2 1 1
8 13788 1 1 107 GLU HG3 H 26.068 -21.120 3.566 1.00 . A A . 107 GLU HG3 1 1
8 13789 1 1 107 GLU N N 26.597 -22.086 0.380 1.00 . A A . 107 GLU N 1 1
8 13790 1 1 107 GLU O O 24.135 -19.960 1.930 1.00 . A A . 107 GLU O 1 1
8 13791 1 1 107 GLU OE1 O 25.252 -22.564 5.512 1.00 . A A . 107 GLU OE1 1 1
8 13792 1 1 107 GLU OE2 O 26.893 -23.885 4.900 1.00 . A A . 107 GLU OE2 1 1
8 13793 1 1 108 SER C C 26.658 -17.454 -0.365 1.00 . A A . 108 SER C 1 1
8 13794 1 1 108 SER CA C 25.948 -18.113 0.820 1.00 . A A . 108 SER CA 1 1
8 13795 1 1 108 SER CB C 26.639 -17.729 2.135 1.00 . A A . 108 SER CB 1 1
8 13796 1 1 108 SER H H 26.645 -19.963 0.081 1.00 . A A . 108 SER H 1 1
8 13797 1 1 108 SER HA H 24.918 -17.785 0.844 1.00 . A A . 108 SER HA 1 1
8 13798 1 1 108 SER HB2 H 27.671 -18.051 2.105 1.00 . A A . 108 SER HB2 1 1
8 13799 1 1 108 SER HB3 H 26.603 -16.657 2.257 1.00 . A A . 108 SER HB3 1 1
8 13800 1 1 108 SER HG H 25.045 -18.334 3.118 1.00 . A A . 108 SER HG 1 1
8 13801 1 1 108 SER N N 25.964 -19.565 0.659 1.00 . A A . 108 SER N 1 1
8 13802 1 1 108 SER O O 27.281 -16.396 -0.227 1.00 . A A . 108 SER O 1 1
8 13803 1 1 108 SER OG O 26.006 -18.339 3.252 1.00 . A A . 108 SER OG 1 1
8 13804 1 1 109 GLY C C 26.485 -16.442 -3.376 1.00 . A A . 109 GLY C 1 1
8 13805 1 1 109 GLY CA C 27.216 -17.601 -2.724 1.00 . A A . 109 GLY CA 1 1
8 13806 1 1 109 GLY H H 25.967 -18.877 -1.591 1.00 . A A . 109 GLY H 1 1
8 13807 1 1 109 GLY HA2 H 28.216 -17.284 -2.461 1.00 . A A . 109 GLY HA2 1 1
8 13808 1 1 109 GLY HA3 H 27.286 -18.413 -3.432 1.00 . A A . 109 GLY HA3 1 1
8 13809 1 1 109 GLY N N 26.541 -18.083 -1.532 1.00 . A A . 109 GLY N 1 1
8 13810 1 1 109 GLY O O 26.124 -15.469 -2.703 1.00 . A A . 109 GLY O 1 1
8 13811 1 1 110 GLY C C 25.513 -15.820 -6.898 1.00 . A A . 110 GLY C 1 1
8 13812 1 1 110 GLY CA C 25.591 -15.497 -5.419 1.00 . A A . 110 GLY CA 1 1
8 13813 1 1 110 GLY H H 26.597 -17.333 -5.161 1.00 . A A . 110 GLY H 1 1
8 13814 1 1 110 GLY HA2 H 24.590 -15.386 -5.027 1.00 . A A . 110 GLY HA2 1 1
8 13815 1 1 110 GLY HA3 H 26.125 -14.567 -5.290 1.00 . A A . 110 GLY HA3 1 1
8 13816 1 1 110 GLY N N 26.276 -16.541 -4.682 1.00 . A A . 110 GLY N 1 1
8 13817 1 1 110 GLY O O 25.555 -16.995 -7.265 1.00 . A A . 110 GLY O 1 1
8 13818 1 1 111 PRO C C 26.260 -16.053 -9.761 1.00 . A A . 111 PRO C 1 1
8 13819 1 1 111 PRO CA C 25.313 -14.976 -9.224 1.00 . A A . 111 PRO CA 1 1
8 13820 1 1 111 PRO CB C 25.693 -13.592 -9.763 1.00 . A A . 111 PRO CB 1 1
8 13821 1 1 111 PRO CD C 25.380 -13.363 -7.398 1.00 . A A . 111 PRO CD 1 1
8 13822 1 1 111 PRO CG C 25.200 -12.650 -8.716 1.00 . A A . 111 PRO CG 1 1
8 13823 1 1 111 PRO HA H 24.299 -15.210 -9.521 1.00 . A A . 111 PRO HA 1 1
8 13824 1 1 111 PRO HB2 H 26.764 -13.524 -9.886 1.00 . A A . 111 PRO HB2 1 1
8 13825 1 1 111 PRO HB3 H 25.203 -13.420 -10.711 1.00 . A A . 111 PRO HB3 1 1
8 13826 1 1 111 PRO HD2 H 26.310 -13.069 -6.932 1.00 . A A . 111 PRO HD2 1 1
8 13827 1 1 111 PRO HD3 H 24.548 -13.154 -6.738 1.00 . A A . 111 PRO HD3 1 1
8 13828 1 1 111 PRO HG2 H 25.782 -11.739 -8.735 1.00 . A A . 111 PRO HG2 1 1
8 13829 1 1 111 PRO HG3 H 24.154 -12.429 -8.882 1.00 . A A . 111 PRO HG3 1 1
8 13830 1 1 111 PRO N N 25.411 -14.795 -7.768 1.00 . A A . 111 PRO N 1 1
8 13831 1 1 111 PRO O O 27.477 -15.854 -9.828 1.00 . A A . 111 PRO O 1 1
8 13832 1 1 112 ARG C C 27.130 -17.918 -11.959 1.00 . A A . 112 ARG C 1 1
8 13833 1 1 112 ARG CA C 26.423 -18.325 -10.666 1.00 . A A . 112 ARG CA 1 1
8 13834 1 1 112 ARG CB C 25.474 -19.507 -10.922 1.00 . A A . 112 ARG CB 1 1
8 13835 1 1 112 ARG CD C 25.155 -21.855 -11.796 1.00 . A A . 112 ARG CD 1 1
8 13836 1 1 112 ARG CG C 26.140 -20.709 -11.588 1.00 . A A . 112 ARG CG 1 1
8 13837 1 1 112 ARG CZ C 23.596 -23.191 -10.408 1.00 . A A . 112 ARG CZ 1 1
8 13838 1 1 112 ARG H H 24.713 -17.289 -9.990 1.00 . A A . 112 ARG H 1 1
8 13839 1 1 112 ARG HA H 27.163 -18.622 -9.937 1.00 . A A . 112 ARG HA 1 1
8 13840 1 1 112 ARG HB2 H 25.064 -19.831 -9.975 1.00 . A A . 112 ARG HB2 1 1
8 13841 1 1 112 ARG HB3 H 24.665 -19.172 -11.555 1.00 . A A . 112 ARG HB3 1 1
8 13842 1 1 112 ARG HD2 H 24.324 -21.496 -12.386 1.00 . A A . 112 ARG HD2 1 1
8 13843 1 1 112 ARG HD3 H 25.655 -22.652 -12.329 1.00 . A A . 112 ARG HD3 1 1
8 13844 1 1 112 ARG HE H 25.126 -22.112 -9.710 1.00 . A A . 112 ARG HE 1 1
8 13845 1 1 112 ARG HG2 H 26.531 -20.405 -12.550 1.00 . A A . 112 ARG HG2 1 1
8 13846 1 1 112 ARG HG3 H 26.951 -21.052 -10.962 1.00 . A A . 112 ARG HG3 1 1
8 13847 1 1 112 ARG HH11 H 23.183 -23.237 -12.393 1.00 . A A . 112 ARG HH11 1 1
8 13848 1 1 112 ARG HH12 H 22.119 -24.172 -11.393 1.00 . A A . 112 ARG HH12 1 1
8 13849 1 1 112 ARG HH21 H 23.739 -23.349 -8.387 1.00 . A A . 112 ARG HH21 1 1
8 13850 1 1 112 ARG HH22 H 22.450 -24.254 -9.116 1.00 . A A . 112 ARG HH22 1 1
8 13851 1 1 112 ARG N N 25.677 -17.198 -10.112 1.00 . A A . 112 ARG N 1 1
8 13852 1 1 112 ARG NE N 24.647 -22.377 -10.525 1.00 . A A . 112 ARG NE 1 1
8 13853 1 1 112 ARG NH1 N 22.913 -23.563 -11.485 1.00 . A A . 112 ARG NH1 1 1
8 13854 1 1 112 ARG NH2 N 23.230 -23.630 -9.210 1.00 . A A . 112 ARG NH2 1 1
8 13855 1 1 112 ARG O O 26.431 -17.589 -12.940 1.00 . A A . 112 ARG O 1 1
8 13856 1 1 112 ARG OXT O 28.377 -17.934 -11.994 1.00 . A A . 112 ARG OXT 1 1
9 13857 1 1 1 GLY C C 4.277 -2.183 8.017 1.00 . A A . 1 GLY C 1 1
9 13858 1 1 1 GLY CA C 3.376 -0.975 7.840 1.00 . A A . 1 GLY CA 1 1
9 13859 1 1 1 GLY H1 H 4.313 -0.228 6.135 1.00 . A A . 1 GLY H1 1 1
9 13860 1 1 1 GLY H2 H 4.890 0.434 7.578 1.00 . A A . 1 GLY H2 1 1
9 13861 1 1 1 GLY H3 H 3.389 0.917 6.965 1.00 . A A . 1 GLY H3 1 1
9 13862 1 1 1 GLY HA2 H 3.102 -0.598 8.814 1.00 . A A . 1 GLY HA2 1 1
9 13863 1 1 1 GLY HA3 H 2.480 -1.275 7.317 1.00 . A A . 1 GLY HA3 1 1
9 13864 1 1 1 GLY N N 4.037 0.112 7.077 1.00 . A A . 1 GLY N 1 1
9 13865 1 1 1 GLY O O 5.070 -2.229 8.959 1.00 . A A . 1 GLY O 1 1
9 13866 1 1 2 PRO C C 6.493 -4.095 6.960 1.00 . A A . 2 PRO C 1 1
9 13867 1 1 2 PRO CA C 5.012 -4.396 7.202 1.00 . A A . 2 PRO CA 1 1
9 13868 1 1 2 PRO CB C 4.441 -5.304 6.099 1.00 . A A . 2 PRO CB 1 1
9 13869 1 1 2 PRO CD C 3.259 -3.228 5.969 1.00 . A A . 2 PRO CD 1 1
9 13870 1 1 2 PRO CG C 3.784 -4.372 5.140 1.00 . A A . 2 PRO CG 1 1
9 13871 1 1 2 PRO HA H 4.902 -4.880 8.163 1.00 . A A . 2 PRO HA 1 1
9 13872 1 1 2 PRO HB2 H 5.242 -5.859 5.629 1.00 . A A . 2 PRO HB2 1 1
9 13873 1 1 2 PRO HB3 H 3.728 -5.995 6.532 1.00 . A A . 2 PRO HB3 1 1
9 13874 1 1 2 PRO HD2 H 3.301 -2.303 5.410 1.00 . A A . 2 PRO HD2 1 1
9 13875 1 1 2 PRO HD3 H 2.247 -3.428 6.293 1.00 . A A . 2 PRO HD3 1 1
9 13876 1 1 2 PRO HG2 H 4.507 -4.014 4.420 1.00 . A A . 2 PRO HG2 1 1
9 13877 1 1 2 PRO HG3 H 2.969 -4.875 4.635 1.00 . A A . 2 PRO HG3 1 1
9 13878 1 1 2 PRO N N 4.182 -3.188 7.123 1.00 . A A . 2 PRO N 1 1
9 13879 1 1 2 PRO O O 6.923 -3.878 5.823 1.00 . A A . 2 PRO O 1 1
9 13880 1 1 3 GLY C C 9.469 -5.076 7.772 1.00 . A A . 3 GLY C 1 1
9 13881 1 1 3 GLY CA C 8.685 -3.794 7.950 1.00 . A A . 3 GLY CA 1 1
9 13882 1 1 3 GLY H H 6.847 -4.170 8.927 1.00 . A A . 3 GLY H 1 1
9 13883 1 1 3 GLY HA2 H 8.878 -3.140 7.109 1.00 . A A . 3 GLY HA2 1 1
9 13884 1 1 3 GLY HA3 H 9.014 -3.303 8.855 1.00 . A A . 3 GLY HA3 1 1
9 13885 1 1 3 GLY N N 7.258 -4.042 8.045 1.00 . A A . 3 GLY N 1 1
9 13886 1 1 3 GLY O O 10.051 -5.596 8.726 1.00 . A A . 3 GLY O 1 1
9 13887 1 1 4 SER C C 10.658 -6.789 4.775 1.00 . A A . 4 SER C 1 1
9 13888 1 1 4 SER CA C 10.180 -6.818 6.224 1.00 . A A . 4 SER CA 1 1
9 13889 1 1 4 SER CB C 9.265 -8.027 6.464 1.00 . A A . 4 SER CB 1 1
9 13890 1 1 4 SER H H 8.970 -5.134 5.842 1.00 . A A . 4 SER H 1 1
9 13891 1 1 4 SER HA H 11.040 -6.891 6.874 1.00 . A A . 4 SER HA 1 1
9 13892 1 1 4 SER HB2 H 9.713 -8.910 6.028 1.00 . A A . 4 SER HB2 1 1
9 13893 1 1 4 SER HB3 H 9.141 -8.177 7.527 1.00 . A A . 4 SER HB3 1 1
9 13894 1 1 4 SER HG H 7.936 -8.323 5.048 1.00 . A A . 4 SER HG 1 1
9 13895 1 1 4 SER N N 9.469 -5.591 6.552 1.00 . A A . 4 SER N 1 1
9 13896 1 1 4 SER O O 10.358 -5.849 4.034 1.00 . A A . 4 SER O 1 1
9 13897 1 1 4 SER OG O 7.990 -7.827 5.879 1.00 . A A . 4 SER OG 1 1
9 13898 1 1 5 MET C C 12.447 -9.348 2.791 1.00 . A A . 5 MET C 1 1
9 13899 1 1 5 MET CA C 11.893 -7.947 3.015 1.00 . A A . 5 MET CA 1 1
9 13900 1 1 5 MET CB C 12.973 -6.904 2.685 1.00 . A A . 5 MET CB 1 1
9 13901 1 1 5 MET CE C 15.870 -6.981 1.328 1.00 . A A . 5 MET CE 1 1
9 13902 1 1 5 MET CG C 14.226 -6.994 3.549 1.00 . A A . 5 MET CG 1 1
9 13903 1 1 5 MET H H 11.657 -8.499 5.039 1.00 . A A . 5 MET H 1 1
9 13904 1 1 5 MET HA H 11.049 -7.797 2.355 1.00 . A A . 5 MET HA 1 1
9 13905 1 1 5 MET HB2 H 13.268 -7.026 1.653 1.00 . A A . 5 MET HB2 1 1
9 13906 1 1 5 MET HB3 H 12.550 -5.916 2.808 1.00 . A A . 5 MET HB3 1 1
9 13907 1 1 5 MET HE1 H 16.082 -8.013 1.564 1.00 . A A . 5 MET HE1 1 1
9 13908 1 1 5 MET HE2 H 16.705 -6.556 0.794 1.00 . A A . 5 MET HE2 1 1
9 13909 1 1 5 MET HE3 H 14.983 -6.927 0.715 1.00 . A A . 5 MET HE3 1 1
9 13910 1 1 5 MET HG2 H 14.002 -6.598 4.529 1.00 . A A . 5 MET HG2 1 1
9 13911 1 1 5 MET HG3 H 14.517 -8.030 3.638 1.00 . A A . 5 MET HG3 1 1
9 13912 1 1 5 MET N N 11.417 -7.809 4.385 1.00 . A A . 5 MET N 1 1
9 13913 1 1 5 MET O O 13.066 -9.932 3.685 1.00 . A A . 5 MET O 1 1
9 13914 1 1 5 MET SD S 15.605 -6.065 2.849 1.00 . A A . 5 MET SD 1 1
9 13915 1 1 6 VAL C C 13.042 -11.238 -0.254 1.00 . A A . 6 VAL C 1 1
9 13916 1 1 6 VAL CA C 12.664 -11.210 1.221 1.00 . A A . 6 VAL CA 1 1
9 13917 1 1 6 VAL CB C 11.571 -12.282 1.495 1.00 . A A . 6 VAL CB 1 1
9 13918 1 1 6 VAL CG1 C 11.434 -12.562 2.994 1.00 . A A . 6 VAL CG1 1 1
9 13919 1 1 6 VAL CG2 C 10.229 -11.847 0.908 1.00 . A A . 6 VAL CG2 1 1
9 13920 1 1 6 VAL H H 11.725 -9.343 0.937 1.00 . A A . 6 VAL H 1 1
9 13921 1 1 6 VAL HA H 13.543 -11.460 1.802 1.00 . A A . 6 VAL HA 1 1
9 13922 1 1 6 VAL HB H 11.869 -13.202 1.008 1.00 . A A . 6 VAL HB 1 1
9 13923 1 1 6 VAL HG11 H 10.702 -13.342 3.149 1.00 . A A . 6 VAL HG11 1 1
9 13924 1 1 6 VAL HG12 H 11.114 -11.664 3.503 1.00 . A A . 6 VAL HG12 1 1
9 13925 1 1 6 VAL HG13 H 12.386 -12.880 3.391 1.00 . A A . 6 VAL HG13 1 1
9 13926 1 1 6 VAL HG21 H 10.337 -11.671 -0.153 1.00 . A A . 6 VAL HG21 1 1
9 13927 1 1 6 VAL HG22 H 9.900 -10.939 1.391 1.00 . A A . 6 VAL HG22 1 1
9 13928 1 1 6 VAL HG23 H 9.498 -12.626 1.069 1.00 . A A . 6 VAL HG23 1 1
9 13929 1 1 6 VAL N N 12.216 -9.875 1.598 1.00 . A A . 6 VAL N 1 1
9 13930 1 1 6 VAL O O 12.793 -10.278 -0.987 1.00 . A A . 6 VAL O 1 1
9 13931 1 1 7 ASN C C 12.826 -12.302 -2.991 1.00 . A A . 7 ASN C 1 1
9 13932 1 1 7 ASN CA C 14.015 -12.578 -2.067 1.00 . A A . 7 ASN CA 1 1
9 13933 1 1 7 ASN CB C 14.479 -14.030 -2.224 1.00 . A A . 7 ASN CB 1 1
9 13934 1 1 7 ASN CG C 15.941 -14.239 -1.866 1.00 . A A . 7 ASN CG 1 1
9 13935 1 1 7 ASN H H 13.894 -13.021 -0.001 1.00 . A A . 7 ASN H 1 1
9 13936 1 1 7 ASN HA H 14.828 -11.915 -2.325 1.00 . A A . 7 ASN HA 1 1
9 13937 1 1 7 ASN HB2 H 13.888 -14.644 -1.565 1.00 . A A . 7 ASN HB2 1 1
9 13938 1 1 7 ASN HB3 H 14.325 -14.351 -3.248 1.00 . A A . 7 ASN HB3 1 1
9 13939 1 1 7 ASN HD21 H 15.559 -16.086 -1.233 1.00 . A A . 7 ASN HD21 1 1
9 13940 1 1 7 ASN HD22 H 17.207 -15.577 -1.124 1.00 . A A . 7 ASN HD22 1 1
9 13941 1 1 7 ASN N N 13.660 -12.341 -0.666 1.00 . A A . 7 ASN N 1 1
9 13942 1 1 7 ASN ND2 N 16.268 -15.416 -1.355 1.00 . A A . 7 ASN ND2 1 1
9 13943 1 1 7 ASN O O 11.673 -12.477 -2.593 1.00 . A A . 7 ASN O 1 1
9 13944 1 1 7 ASN OD1 O 16.773 -13.350 -2.041 1.00 . A A . 7 ASN OD1 1 1
9 13945 1 1 8 ALA C C 10.976 -12.522 -5.304 1.00 . A A . 8 ALA C 1 1
9 13946 1 1 8 ALA CA C 12.089 -11.480 -5.185 1.00 . A A . 8 ALA CA 1 1
9 13947 1 1 8 ALA CB C 12.716 -11.207 -6.550 1.00 . A A . 8 ALA CB 1 1
9 13948 1 1 8 ALA H H 14.059 -11.882 -4.513 1.00 . A A . 8 ALA H 1 1
9 13949 1 1 8 ALA HA H 11.661 -10.553 -4.826 1.00 . A A . 8 ALA HA 1 1
9 13950 1 1 8 ALA HB1 H 11.959 -10.851 -7.233 1.00 . A A . 8 ALA HB1 1 1
9 13951 1 1 8 ALA HB2 H 13.149 -12.116 -6.940 1.00 . A A . 8 ALA HB2 1 1
9 13952 1 1 8 ALA HB3 H 13.488 -10.459 -6.448 1.00 . A A . 8 ALA HB3 1 1
9 13953 1 1 8 ALA N N 13.119 -11.897 -4.229 1.00 . A A . 8 ALA N 1 1
9 13954 1 1 8 ALA O O 9.793 -12.186 -5.236 1.00 . A A . 8 ALA O 1 1
9 13955 1 1 9 PHE C C 9.508 -14.949 -4.353 1.00 . A A . 9 PHE C 1 1
9 13956 1 1 9 PHE CA C 10.416 -14.888 -5.579 1.00 . A A . 9 PHE CA 1 1
9 13957 1 1 9 PHE CB C 11.178 -16.212 -5.729 1.00 . A A . 9 PHE CB 1 1
9 13958 1 1 9 PHE CD1 C 9.882 -18.118 -4.686 1.00 . A A . 9 PHE CD1 1 1
9 13959 1 1 9 PHE CD2 C 9.937 -17.943 -7.064 1.00 . A A . 9 PHE CD2 1 1
9 13960 1 1 9 PHE CE1 C 9.099 -19.253 -4.787 1.00 . A A . 9 PHE CE1 1 1
9 13961 1 1 9 PHE CE2 C 9.158 -19.079 -7.168 1.00 . A A . 9 PHE CE2 1 1
9 13962 1 1 9 PHE CG C 10.310 -17.446 -5.826 1.00 . A A . 9 PHE CG 1 1
9 13963 1 1 9 PHE CZ C 8.737 -19.734 -6.030 1.00 . A A . 9 PHE CZ 1 1
9 13964 1 1 9 PHE H H 12.329 -13.970 -5.522 1.00 . A A . 9 PHE H 1 1
9 13965 1 1 9 PHE HA H 9.812 -14.722 -6.462 1.00 . A A . 9 PHE HA 1 1
9 13966 1 1 9 PHE HB2 H 11.783 -16.168 -6.625 1.00 . A A . 9 PHE HB2 1 1
9 13967 1 1 9 PHE HB3 H 11.834 -16.333 -4.875 1.00 . A A . 9 PHE HB3 1 1
9 13968 1 1 9 PHE HD1 H 10.162 -17.741 -3.713 1.00 . A A . 9 PHE HD1 1 1
9 13969 1 1 9 PHE HD2 H 10.266 -17.433 -7.955 1.00 . A A . 9 PHE HD2 1 1
9 13970 1 1 9 PHE HE1 H 8.770 -19.766 -3.894 1.00 . A A . 9 PHE HE1 1 1
9 13971 1 1 9 PHE HE2 H 8.878 -19.453 -8.142 1.00 . A A . 9 PHE HE2 1 1
9 13972 1 1 9 PHE HZ H 8.128 -20.623 -6.111 1.00 . A A . 9 PHE HZ 1 1
9 13973 1 1 9 PHE N N 11.368 -13.781 -5.468 1.00 . A A . 9 PHE N 1 1
9 13974 1 1 9 PHE O O 8.298 -15.132 -4.468 1.00 . A A . 9 PHE O 1 1
9 13975 1 1 10 LEU C C 8.428 -13.729 -1.724 1.00 . A A . 10 LEU C 1 1
9 13976 1 1 10 LEU CA C 9.376 -14.907 -1.920 1.00 . A A . 10 LEU CA 1 1
9 13977 1 1 10 LEU CB C 10.356 -15.030 -0.744 1.00 . A A . 10 LEU CB 1 1
9 13978 1 1 10 LEU CD1 C 10.020 -17.500 -0.402 1.00 . A A . 10 LEU CD1 1 1
9 13979 1 1 10 LEU CD2 C 11.935 -16.705 -1.811 1.00 . A A . 10 LEU CD2 1 1
9 13980 1 1 10 LEU CG C 11.052 -16.398 -0.602 1.00 . A A . 10 LEU CG 1 1
9 13981 1 1 10 LEU H H 11.054 -14.551 -3.159 1.00 . A A . 10 LEU H 1 1
9 13982 1 1 10 LEU HA H 8.786 -15.812 -1.975 1.00 . A A . 10 LEU HA 1 1
9 13983 1 1 10 LEU HB2 H 11.119 -14.272 -0.859 1.00 . A A . 10 LEU HB2 1 1
9 13984 1 1 10 LEU HB3 H 9.817 -14.831 0.173 1.00 . A A . 10 LEU HB3 1 1
9 13985 1 1 10 LEU HD11 H 9.436 -17.291 0.486 1.00 . A A . 10 LEU HD11 1 1
9 13986 1 1 10 LEU HD12 H 10.525 -18.446 -0.281 1.00 . A A . 10 LEU HD12 1 1
9 13987 1 1 10 LEU HD13 H 9.365 -17.546 -1.261 1.00 . A A . 10 LEU HD13 1 1
9 13988 1 1 10 LEU HD21 H 11.323 -16.770 -2.702 1.00 . A A . 10 LEU HD21 1 1
9 13989 1 1 10 LEU HD22 H 12.447 -17.641 -1.659 1.00 . A A . 10 LEU HD22 1 1
9 13990 1 1 10 LEU HD23 H 12.660 -15.917 -1.935 1.00 . A A . 10 LEU HD23 1 1
9 13991 1 1 10 LEU HG H 11.684 -16.379 0.276 1.00 . A A . 10 LEU HG 1 1
9 13992 1 1 10 LEU N N 10.103 -14.779 -3.179 1.00 . A A . 10 LEU N 1 1
9 13993 1 1 10 LEU O O 7.288 -13.905 -1.294 1.00 . A A . 10 LEU O 1 1
9 13994 1 1 11 ALA C C 6.919 -11.491 -3.038 1.00 . A A . 11 ALA C 1 1
9 13995 1 1 11 ALA CA C 8.048 -11.342 -2.023 1.00 . A A . 11 ALA CA 1 1
9 13996 1 1 11 ALA CB C 8.874 -10.089 -2.306 1.00 . A A . 11 ALA CB 1 1
9 13997 1 1 11 ALA H H 9.833 -12.443 -2.334 1.00 . A A . 11 ALA H 1 1
9 13998 1 1 11 ALA HA H 7.625 -11.257 -1.030 1.00 . A A . 11 ALA HA 1 1
9 13999 1 1 11 ALA HB1 H 8.236 -9.218 -2.264 1.00 . A A . 11 ALA HB1 1 1
9 14000 1 1 11 ALA HB2 H 9.321 -10.163 -3.289 1.00 . A A . 11 ALA HB2 1 1
9 14001 1 1 11 ALA HB3 H 9.654 -9.998 -1.564 1.00 . A A . 11 ALA HB3 1 1
9 14002 1 1 11 ALA N N 8.897 -12.530 -2.057 1.00 . A A . 11 ALA N 1 1
9 14003 1 1 11 ALA O O 5.792 -11.034 -2.816 1.00 . A A . 11 ALA O 1 1
9 14004 1 1 12 LYS C C 5.173 -13.341 -4.636 1.00 . A A . 12 LYS C 1 1
9 14005 1 1 12 LYS CA C 6.276 -12.446 -5.194 1.00 . A A . 12 LYS CA 1 1
9 14006 1 1 12 LYS CB C 6.984 -13.137 -6.373 1.00 . A A . 12 LYS CB 1 1
9 14007 1 1 12 LYS CD C 6.070 -11.669 -8.212 1.00 . A A . 12 LYS CD 1 1
9 14008 1 1 12 LYS CE C 5.709 -11.640 -9.691 1.00 . A A . 12 LYS CE 1 1
9 14009 1 1 12 LYS CG C 6.220 -13.097 -7.692 1.00 . A A . 12 LYS CG 1 1
9 14010 1 1 12 LYS H H 8.166 -12.461 -4.256 1.00 . A A . 12 LYS H 1 1
9 14011 1 1 12 LYS HA H 5.848 -11.512 -5.528 1.00 . A A . 12 LYS HA 1 1
9 14012 1 1 12 LYS HB2 H 7.942 -12.660 -6.528 1.00 . A A . 12 LYS HB2 1 1
9 14013 1 1 12 LYS HB3 H 7.156 -14.173 -6.113 1.00 . A A . 12 LYS HB3 1 1
9 14014 1 1 12 LYS HD2 H 5.288 -11.173 -7.654 1.00 . A A . 12 LYS HD2 1 1
9 14015 1 1 12 LYS HD3 H 7.003 -11.142 -8.070 1.00 . A A . 12 LYS HD3 1 1
9 14016 1 1 12 LYS HE2 H 5.636 -10.613 -10.011 1.00 . A A . 12 LYS HE2 1 1
9 14017 1 1 12 LYS HE3 H 6.499 -12.132 -10.242 1.00 . A A . 12 LYS HE3 1 1
9 14018 1 1 12 LYS HG2 H 6.760 -13.682 -8.425 1.00 . A A . 12 LYS HG2 1 1
9 14019 1 1 12 LYS HG3 H 5.238 -13.525 -7.542 1.00 . A A . 12 LYS HG3 1 1
9 14020 1 1 12 LYS HZ1 H 4.541 -13.361 -9.923 1.00 . A A . 12 LYS HZ1 1 1
9 14021 1 1 12 LYS HZ2 H 4.087 -12.082 -10.933 1.00 . A A . 12 LYS HZ2 1 1
9 14022 1 1 12 LYS HZ3 H 3.696 -12.039 -9.292 1.00 . A A . 12 LYS HZ3 1 1
9 14023 1 1 12 LYS N N 7.243 -12.156 -4.143 1.00 . A A . 12 LYS N 1 1
9 14024 1 1 12 LYS NZ N 4.419 -12.329 -9.979 1.00 . A A . 12 LYS NZ 1 1
9 14025 1 1 12 LYS O O 3.990 -13.064 -4.815 1.00 . A A . 12 LYS O 1 1
9 14026 1 1 13 ILE C C 3.780 -14.625 -2.278 1.00 . A A . 13 ILE C 1 1
9 14027 1 1 13 ILE CA C 4.648 -15.340 -3.312 1.00 . A A . 13 ILE CA 1 1
9 14028 1 1 13 ILE CB C 5.400 -16.503 -2.608 1.00 . A A . 13 ILE CB 1 1
9 14029 1 1 13 ILE CD1 C 5.378 -18.168 -4.552 1.00 . A A . 13 ILE CD1 1 1
9 14030 1 1 13 ILE CG1 C 6.217 -17.327 -3.616 1.00 . A A . 13 ILE CG1 1 1
9 14031 1 1 13 ILE CG2 C 4.423 -17.404 -1.846 1.00 . A A . 13 ILE CG2 1 1
9 14032 1 1 13 ILE H H 6.545 -14.566 -3.850 1.00 . A A . 13 ILE H 1 1
9 14033 1 1 13 ILE HA H 4.014 -15.757 -4.084 1.00 . A A . 13 ILE HA 1 1
9 14034 1 1 13 ILE HB H 6.076 -16.069 -1.886 1.00 . A A . 13 ILE HB 1 1
9 14035 1 1 13 ILE HD11 H 4.702 -17.532 -5.103 1.00 . A A . 13 ILE HD11 1 1
9 14036 1 1 13 ILE HD12 H 4.808 -18.885 -3.979 1.00 . A A . 13 ILE HD12 1 1
9 14037 1 1 13 ILE HD13 H 6.025 -18.690 -5.242 1.00 . A A . 13 ILE HD13 1 1
9 14038 1 1 13 ILE HG12 H 6.809 -16.658 -4.221 1.00 . A A . 13 ILE HG12 1 1
9 14039 1 1 13 ILE HG13 H 6.878 -17.992 -3.076 1.00 . A A . 13 ILE HG13 1 1
9 14040 1 1 13 ILE HG21 H 3.938 -16.835 -1.067 1.00 . A A . 13 ILE HG21 1 1
9 14041 1 1 13 ILE HG22 H 4.960 -18.231 -1.402 1.00 . A A . 13 ILE HG22 1 1
9 14042 1 1 13 ILE HG23 H 3.676 -17.788 -2.527 1.00 . A A . 13 ILE HG23 1 1
9 14043 1 1 13 ILE N N 5.581 -14.405 -3.942 1.00 . A A . 13 ILE N 1 1
9 14044 1 1 13 ILE O O 2.557 -14.759 -2.280 1.00 . A A . 13 ILE O 1 1
9 14045 1 1 14 ALA C C 2.652 -12.242 -0.858 1.00 . A A . 14 ALA C 1 1
9 14046 1 1 14 ALA CA C 3.746 -13.170 -0.318 1.00 . A A . 14 ALA CA 1 1
9 14047 1 1 14 ALA CB C 4.746 -12.395 0.531 1.00 . A A . 14 ALA CB 1 1
9 14048 1 1 14 ALA H H 5.404 -13.771 -1.486 1.00 . A A . 14 ALA H 1 1
9 14049 1 1 14 ALA HA H 3.285 -13.920 0.312 1.00 . A A . 14 ALA HA 1 1
9 14050 1 1 14 ALA HB1 H 5.239 -11.651 -0.079 1.00 . A A . 14 ALA HB1 1 1
9 14051 1 1 14 ALA HB2 H 5.483 -13.077 0.931 1.00 . A A . 14 ALA HB2 1 1
9 14052 1 1 14 ALA HB3 H 4.230 -11.907 1.345 1.00 . A A . 14 ALA HB3 1 1
9 14053 1 1 14 ALA N N 4.429 -13.866 -1.402 1.00 . A A . 14 ALA N 1 1
9 14054 1 1 14 ALA O O 1.501 -12.299 -0.416 1.00 . A A . 14 ALA O 1 1
9 14055 1 1 15 ALA C C 0.970 -11.235 -3.212 1.00 . A A . 15 ALA C 1 1
9 14056 1 1 15 ALA CA C 2.052 -10.476 -2.440 1.00 . A A . 15 ALA CA 1 1
9 14057 1 1 15 ALA CB C 2.775 -9.492 -3.357 1.00 . A A . 15 ALA CB 1 1
9 14058 1 1 15 ALA H H 3.938 -11.409 -2.151 1.00 . A A . 15 ALA H 1 1
9 14059 1 1 15 ALA HA H 1.582 -9.911 -1.646 1.00 . A A . 15 ALA HA 1 1
9 14060 1 1 15 ALA HB1 H 3.514 -8.944 -2.789 1.00 . A A . 15 ALA HB1 1 1
9 14061 1 1 15 ALA HB2 H 2.062 -8.800 -3.783 1.00 . A A . 15 ALA HB2 1 1
9 14062 1 1 15 ALA HB3 H 3.266 -10.034 -4.150 1.00 . A A . 15 ALA HB3 1 1
9 14063 1 1 15 ALA N N 3.009 -11.403 -1.834 1.00 . A A . 15 ALA N 1 1
9 14064 1 1 15 ALA O O -0.217 -10.927 -3.105 1.00 . A A . 15 ALA O 1 1
9 14065 1 1 16 TRP C C -0.564 -13.728 -3.894 1.00 . A A . 16 TRP C 1 1
9 14066 1 1 16 TRP CA C 0.520 -13.089 -4.766 1.00 . A A . 16 TRP CA 1 1
9 14067 1 1 16 TRP CB C 1.387 -14.150 -5.469 1.00 . A A . 16 TRP CB 1 1
9 14068 1 1 16 TRP CD1 C -0.198 -15.554 -6.930 1.00 . A A . 16 TRP CD1 1 1
9 14069 1 1 16 TRP CD2 C 0.869 -16.711 -5.339 1.00 . A A . 16 TRP CD2 1 1
9 14070 1 1 16 TRP CE2 C 0.057 -17.598 -6.061 1.00 . A A . 16 TRP CE2 1 1
9 14071 1 1 16 TRP CE3 C 1.637 -17.207 -4.285 1.00 . A A . 16 TRP CE3 1 1
9 14072 1 1 16 TRP CG C 0.686 -15.405 -5.905 1.00 . A A . 16 TRP CG 1 1
9 14073 1 1 16 TRP CH2 C 0.760 -19.417 -4.728 1.00 . A A . 16 TRP CH2 1 1
9 14074 1 1 16 TRP CZ2 C -0.002 -18.961 -5.764 1.00 . A A . 16 TRP CZ2 1 1
9 14075 1 1 16 TRP CZ3 C 1.577 -18.554 -3.991 1.00 . A A . 16 TRP CZ3 1 1
9 14076 1 1 16 TRP H H 2.372 -12.408 -4.003 1.00 . A A . 16 TRP H 1 1
9 14077 1 1 16 TRP HA H 0.047 -12.470 -5.514 1.00 . A A . 16 TRP HA 1 1
9 14078 1 1 16 TRP HB2 H 1.825 -13.706 -6.352 1.00 . A A . 16 TRP HB2 1 1
9 14079 1 1 16 TRP HB3 H 2.186 -14.436 -4.798 1.00 . A A . 16 TRP HB3 1 1
9 14080 1 1 16 TRP HD1 H -0.540 -14.747 -7.561 1.00 . A A . 16 TRP HD1 1 1
9 14081 1 1 16 TRP HE1 H -1.213 -17.229 -7.699 1.00 . A A . 16 TRP HE1 1 1
9 14082 1 1 16 TRP HE3 H 2.275 -16.555 -3.706 1.00 . A A . 16 TRP HE3 1 1
9 14083 1 1 16 TRP HH2 H 0.741 -20.465 -4.463 1.00 . A A . 16 TRP HH2 1 1
9 14084 1 1 16 TRP HZ2 H -0.628 -19.642 -6.322 1.00 . A A . 16 TRP HZ2 1 1
9 14085 1 1 16 TRP HZ3 H 2.166 -18.953 -3.179 1.00 . A A . 16 TRP HZ3 1 1
9 14086 1 1 16 TRP N N 1.408 -12.233 -3.972 1.00 . A A . 16 TRP N 1 1
9 14087 1 1 16 TRP NE1 N -0.584 -16.870 -7.034 1.00 . A A . 16 TRP NE1 1 1
9 14088 1 1 16 TRP O O -1.742 -13.739 -4.252 1.00 . A A . 16 TRP O 1 1
9 14089 1 1 17 LEU C C -1.952 -13.813 -1.119 1.00 . A A . 17 LEU C 1 1
9 14090 1 1 17 LEU CA C -1.074 -14.860 -1.798 1.00 . A A . 17 LEU CA 1 1
9 14091 1 1 17 LEU CB C -0.287 -15.673 -0.754 1.00 . A A . 17 LEU CB 1 1
9 14092 1 1 17 LEU CD1 C 0.786 -17.876 -0.147 1.00 . A A . 17 LEU CD1 1 1
9 14093 1 1 17 LEU CD2 C -1.659 -17.773 -0.689 1.00 . A A . 17 LEU CD2 1 1
9 14094 1 1 17 LEU CG C -0.282 -17.192 -0.992 1.00 . A A . 17 LEU CG 1 1
9 14095 1 1 17 LEU H H 0.800 -14.199 -2.519 1.00 . A A . 17 LEU H 1 1
9 14096 1 1 17 LEU HA H -1.709 -15.534 -2.355 1.00 . A A . 17 LEU HA 1 1
9 14097 1 1 17 LEU HB2 H 0.737 -15.324 -0.755 1.00 . A A . 17 LEU HB2 1 1
9 14098 1 1 17 LEU HB3 H -0.708 -15.484 0.224 1.00 . A A . 17 LEU HB3 1 1
9 14099 1 1 17 LEU HD11 H 0.801 -18.931 -0.378 1.00 . A A . 17 LEU HD11 1 1
9 14100 1 1 17 LEU HD12 H 0.563 -17.740 0.900 1.00 . A A . 17 LEU HD12 1 1
9 14101 1 1 17 LEU HD13 H 1.750 -17.445 -0.369 1.00 . A A . 17 LEU HD13 1 1
9 14102 1 1 17 LEU HD21 H -1.911 -17.584 0.345 1.00 . A A . 17 LEU HD21 1 1
9 14103 1 1 17 LEU HD22 H -1.649 -18.838 -0.869 1.00 . A A . 17 LEU HD22 1 1
9 14104 1 1 17 LEU HD23 H -2.394 -17.306 -1.326 1.00 . A A . 17 LEU HD23 1 1
9 14105 1 1 17 LEU HG H -0.060 -17.389 -2.031 1.00 . A A . 17 LEU HG 1 1
9 14106 1 1 17 LEU N N -0.153 -14.239 -2.743 1.00 . A A . 17 LEU N 1 1
9 14107 1 1 17 LEU O O -3.175 -13.953 -1.071 1.00 . A A . 17 LEU O 1 1
9 14108 1 1 18 ASN C C -3.034 -10.986 -0.814 1.00 . A A . 18 ASN C 1 1
9 14109 1 1 18 ASN CA C -2.030 -11.696 0.098 1.00 . A A . 18 ASN CA 1 1
9 14110 1 1 18 ASN CB C -1.024 -10.694 0.674 1.00 . A A . 18 ASN CB 1 1
9 14111 1 1 18 ASN CG C -1.686 -9.622 1.521 1.00 . A A . 18 ASN CG 1 1
9 14112 1 1 18 ASN H H -0.352 -12.686 -0.729 1.00 . A A . 18 ASN H 1 1
9 14113 1 1 18 ASN HA H -2.570 -12.147 0.913 1.00 . A A . 18 ASN HA 1 1
9 14114 1 1 18 ASN HB2 H -0.311 -11.223 1.290 1.00 . A A . 18 ASN HB2 1 1
9 14115 1 1 18 ASN HB3 H -0.499 -10.213 -0.141 1.00 . A A . 18 ASN HB3 1 1
9 14116 1 1 18 ASN HD21 H -2.115 -8.607 -0.112 1.00 . A A . 18 ASN HD21 1 1
9 14117 1 1 18 ASN HD22 H -2.629 -7.887 1.370 1.00 . A A . 18 ASN HD22 1 1
9 14118 1 1 18 ASN N N -1.323 -12.758 -0.619 1.00 . A A . 18 ASN N 1 1
9 14119 1 1 18 ASN ND2 N -2.193 -8.602 0.864 1.00 . A A . 18 ASN ND2 1 1
9 14120 1 1 18 ASN O O -3.998 -10.376 -0.346 1.00 . A A . 18 ASN O 1 1
9 14121 1 1 18 ASN OD1 O -1.766 -9.727 2.746 1.00 . A A . 18 ASN OD1 1 1
9 14122 1 1 19 ALA C C -5.003 -11.279 -3.207 1.00 . A A . 19 ALA C 1 1
9 14123 1 1 19 ALA CA C -3.709 -10.474 -3.099 1.00 . A A . 19 ALA CA 1 1
9 14124 1 1 19 ALA CB C -3.026 -10.368 -4.458 1.00 . A A . 19 ALA CB 1 1
9 14125 1 1 19 ALA H H -2.001 -11.538 -2.435 1.00 . A A . 19 ALA H 1 1
9 14126 1 1 19 ALA HA H -3.949 -9.474 -2.764 1.00 . A A . 19 ALA HA 1 1
9 14127 1 1 19 ALA HB1 H -2.743 -11.353 -4.802 1.00 . A A . 19 ALA HB1 1 1
9 14128 1 1 19 ALA HB2 H -2.145 -9.752 -4.370 1.00 . A A . 19 ALA HB2 1 1
9 14129 1 1 19 ALA HB3 H -3.707 -9.920 -5.172 1.00 . A A . 19 ALA HB3 1 1
9 14130 1 1 19 ALA N N -2.804 -11.069 -2.121 1.00 . A A . 19 ALA N 1 1
9 14131 1 1 19 ALA O O -6.063 -10.731 -3.521 1.00 . A A . 19 ALA O 1 1
9 14132 1 1 20 GLY C C -6.695 -13.680 -1.642 1.00 . A A . 20 GLY C 1 1
9 14133 1 1 20 GLY CA C -6.075 -13.451 -3.006 1.00 . A A . 20 GLY CA 1 1
9 14134 1 1 20 GLY H H -4.035 -12.960 -2.711 1.00 . A A . 20 GLY H 1 1
9 14135 1 1 20 GLY HA2 H -6.814 -13.007 -3.657 1.00 . A A . 20 GLY HA2 1 1
9 14136 1 1 20 GLY HA3 H -5.776 -14.405 -3.416 1.00 . A A . 20 GLY HA3 1 1
9 14137 1 1 20 GLY N N -4.909 -12.581 -2.946 1.00 . A A . 20 GLY N 1 1
9 14138 1 1 20 GLY O O -7.895 -13.941 -1.531 1.00 . A A . 20 GLY O 1 1
9 14139 1 1 21 TYR C C -5.791 -12.600 1.638 1.00 . A A . 21 TYR C 1 1
9 14140 1 1 21 TYR CA C -6.324 -13.747 0.777 1.00 . A A . 21 TYR CA 1 1
9 14141 1 1 21 TYR CB C -5.850 -15.094 1.347 1.00 . A A . 21 TYR CB 1 1
9 14142 1 1 21 TYR CD1 C -7.805 -16.647 0.987 1.00 . A A . 21 TYR CD1 1 1
9 14143 1 1 21 TYR CD2 C -5.767 -17.148 -0.157 1.00 . A A . 21 TYR CD2 1 1
9 14144 1 1 21 TYR CE1 C -8.392 -17.762 0.432 1.00 . A A . 21 TYR CE1 1 1
9 14145 1 1 21 TYR CE2 C -6.357 -18.264 -0.720 1.00 . A A . 21 TYR CE2 1 1
9 14146 1 1 21 TYR CG C -6.485 -16.313 0.706 1.00 . A A . 21 TYR CG 1 1
9 14147 1 1 21 TYR CZ C -7.669 -18.568 -0.422 1.00 . A A . 21 TYR CZ 1 1
9 14148 1 1 21 TYR H H -4.928 -13.376 -0.764 1.00 . A A . 21 TYR H 1 1
9 14149 1 1 21 TYR HA H -7.405 -13.721 0.787 1.00 . A A . 21 TYR HA 1 1
9 14150 1 1 21 TYR HB2 H -4.779 -15.173 1.216 1.00 . A A . 21 TYR HB2 1 1
9 14151 1 1 21 TYR HB3 H -6.076 -15.125 2.405 1.00 . A A . 21 TYR HB3 1 1
9 14152 1 1 21 TYR HD1 H -8.375 -16.018 1.657 1.00 . A A . 21 TYR HD1 1 1
9 14153 1 1 21 TYR HD2 H -4.736 -16.916 -0.385 1.00 . A A . 21 TYR HD2 1 1
9 14154 1 1 21 TYR HE1 H -9.407 -18.010 0.681 1.00 . A A . 21 TYR HE1 1 1
9 14155 1 1 21 TYR HE2 H -5.786 -18.903 -1.373 1.00 . A A . 21 TYR HE2 1 1
9 14156 1 1 21 TYR HH H -7.688 -20.436 -0.893 1.00 . A A . 21 TYR HH 1 1
9 14157 1 1 21 TYR N N -5.874 -13.581 -0.601 1.00 . A A . 21 TYR N 1 1
9 14158 1 1 21 TYR O O -4.739 -12.726 2.268 1.00 . A A . 21 TYR O 1 1
9 14159 1 1 21 TYR OH O -8.268 -19.673 -0.986 1.00 . A A . 21 TYR OH 1 1
9 14160 1 1 22 PRO C C -6.119 -10.372 3.899 1.00 . A A . 22 PRO C 1 1
9 14161 1 1 22 PRO CA C -6.054 -10.244 2.370 1.00 . A A . 22 PRO CA 1 1
9 14162 1 1 22 PRO CB C -7.033 -9.166 1.874 1.00 . A A . 22 PRO CB 1 1
9 14163 1 1 22 PRO CD C -7.781 -11.237 0.952 1.00 . A A . 22 PRO CD 1 1
9 14164 1 1 22 PRO CG C -8.261 -9.917 1.491 1.00 . A A . 22 PRO CG 1 1
9 14165 1 1 22 PRO HA H -5.047 -9.969 2.082 1.00 . A A . 22 PRO HA 1 1
9 14166 1 1 22 PRO HB2 H -7.232 -8.455 2.665 1.00 . A A . 22 PRO HB2 1 1
9 14167 1 1 22 PRO HB3 H -6.606 -8.650 1.025 1.00 . A A . 22 PRO HB3 1 1
9 14168 1 1 22 PRO HD2 H -8.487 -12.021 1.192 1.00 . A A . 22 PRO HD2 1 1
9 14169 1 1 22 PRO HD3 H -7.630 -11.179 -0.116 1.00 . A A . 22 PRO HD3 1 1
9 14170 1 1 22 PRO HG2 H -8.887 -10.067 2.361 1.00 . A A . 22 PRO HG2 1 1
9 14171 1 1 22 PRO HG3 H -8.804 -9.374 0.729 1.00 . A A . 22 PRO HG3 1 1
9 14172 1 1 22 PRO N N -6.500 -11.452 1.655 1.00 . A A . 22 PRO N 1 1
9 14173 1 1 22 PRO O O -5.402 -9.660 4.611 1.00 . A A . 22 PRO O 1 1
9 14174 1 1 23 GLU C C -6.677 -12.786 6.335 1.00 . A A . 23 GLU C 1 1
9 14175 1 1 23 GLU CA C -7.145 -11.410 5.861 1.00 . A A . 23 GLU CA 1 1
9 14176 1 1 23 GLU CB C -8.603 -11.165 6.295 1.00 . A A . 23 GLU CB 1 1
9 14177 1 1 23 GLU CD C -9.850 -11.902 4.213 1.00 . A A . 23 GLU CD 1 1
9 14178 1 1 23 GLU CG C -9.624 -12.128 5.696 1.00 . A A . 23 GLU CG 1 1
9 14179 1 1 23 GLU H H -7.516 -11.805 3.799 1.00 . A A . 23 GLU H 1 1
9 14180 1 1 23 GLU HA H -6.520 -10.664 6.338 1.00 . A A . 23 GLU HA 1 1
9 14181 1 1 23 GLU HB2 H -8.661 -11.251 7.371 1.00 . A A . 23 GLU HB2 1 1
9 14182 1 1 23 GLU HB3 H -8.882 -10.159 6.015 1.00 . A A . 23 GLU HB3 1 1
9 14183 1 1 23 GLU HG2 H -9.282 -13.142 5.847 1.00 . A A . 23 GLU HG2 1 1
9 14184 1 1 23 GLU HG3 H -10.566 -11.995 6.209 1.00 . A A . 23 GLU HG3 1 1
9 14185 1 1 23 GLU N N -6.982 -11.251 4.408 1.00 . A A . 23 GLU N 1 1
9 14186 1 1 23 GLU O O -6.182 -12.930 7.455 1.00 . A A . 23 GLU O 1 1
9 14187 1 1 23 GLU OE1 O -10.548 -10.930 3.855 1.00 . A A . 23 GLU OE1 1 1
9 14188 1 1 23 GLU OE2 O -9.319 -12.686 3.400 1.00 . A A . 23 GLU OE2 1 1
9 14189 1 1 24 GLY C C -7.013 -16.169 4.900 1.00 . A A . 24 GLY C 1 1
9 14190 1 1 24 GLY CA C -6.430 -15.139 5.839 1.00 . A A . 24 GLY CA 1 1
9 14191 1 1 24 GLY H H -7.271 -13.634 4.629 1.00 . A A . 24 GLY H 1 1
9 14192 1 1 24 GLY HA2 H -5.351 -15.194 5.799 1.00 . A A . 24 GLY HA2 1 1
9 14193 1 1 24 GLY HA3 H -6.754 -15.360 6.847 1.00 . A A . 24 GLY HA3 1 1
9 14194 1 1 24 GLY N N -6.846 -13.795 5.491 1.00 . A A . 24 GLY N 1 1
9 14195 1 1 24 GLY O O -7.822 -15.838 4.034 1.00 . A A . 24 GLY O 1 1
9 14196 1 1 25 VAL C C -7.720 -19.592 5.111 1.00 . A A . 25 VAL C 1 1
9 14197 1 1 25 VAL CA C -7.070 -18.520 4.230 1.00 . A A . 25 VAL CA 1 1
9 14198 1 1 25 VAL CB C -5.889 -19.162 3.445 1.00 . A A . 25 VAL CB 1 1
9 14199 1 1 25 VAL CG1 C -6.372 -20.006 2.274 1.00 . A A . 25 VAL CG1 1 1
9 14200 1 1 25 VAL CG2 C -4.867 -18.117 3.005 1.00 . A A . 25 VAL CG2 1 1
9 14201 1 1 25 VAL H H -5.996 -17.617 5.815 1.00 . A A . 25 VAL H 1 1
9 14202 1 1 25 VAL HA H -7.797 -18.138 3.526 1.00 . A A . 25 VAL HA 1 1
9 14203 1 1 25 VAL HB H -5.393 -19.827 4.103 1.00 . A A . 25 VAL HB 1 1
9 14204 1 1 25 VAL HG11 H -6.963 -19.396 1.611 1.00 . A A . 25 VAL HG11 1 1
9 14205 1 1 25 VAL HG12 H -6.976 -20.824 2.642 1.00 . A A . 25 VAL HG12 1 1
9 14206 1 1 25 VAL HG13 H -5.522 -20.403 1.736 1.00 . A A . 25 VAL HG13 1 1
9 14207 1 1 25 VAL HG21 H -4.054 -18.600 2.481 1.00 . A A . 25 VAL HG21 1 1
9 14208 1 1 25 VAL HG22 H -4.479 -17.603 3.872 1.00 . A A . 25 VAL HG22 1 1
9 14209 1 1 25 VAL HG23 H -5.340 -17.404 2.352 1.00 . A A . 25 VAL HG23 1 1
9 14210 1 1 25 VAL N N -6.610 -17.421 5.078 1.00 . A A . 25 VAL N 1 1
9 14211 1 1 25 VAL O O -7.198 -19.895 6.183 1.00 . A A . 25 VAL O 1 1
9 14212 1 1 26 PRO C C -8.703 -22.558 5.342 1.00 . A A . 26 PRO C 1 1
9 14213 1 1 26 PRO CA C -9.497 -21.252 5.451 1.00 . A A . 26 PRO CA 1 1
9 14214 1 1 26 PRO CB C -10.877 -21.385 4.799 1.00 . A A . 26 PRO CB 1 1
9 14215 1 1 26 PRO CD C -9.610 -19.834 3.464 1.00 . A A . 26 PRO CD 1 1
9 14216 1 1 26 PRO CG C -10.689 -20.890 3.404 1.00 . A A . 26 PRO CG 1 1
9 14217 1 1 26 PRO HA H -9.610 -20.987 6.494 1.00 . A A . 26 PRO HA 1 1
9 14218 1 1 26 PRO HB2 H -11.191 -22.421 4.812 1.00 . A A . 26 PRO HB2 1 1
9 14219 1 1 26 PRO HB3 H -11.593 -20.783 5.337 1.00 . A A . 26 PRO HB3 1 1
9 14220 1 1 26 PRO HD2 H -8.972 -19.895 2.595 1.00 . A A . 26 PRO HD2 1 1
9 14221 1 1 26 PRO HD3 H -10.046 -18.846 3.540 1.00 . A A . 26 PRO HD3 1 1
9 14222 1 1 26 PRO HG2 H -10.376 -21.709 2.767 1.00 . A A . 26 PRO HG2 1 1
9 14223 1 1 26 PRO HG3 H -11.613 -20.465 3.036 1.00 . A A . 26 PRO HG3 1 1
9 14224 1 1 26 PRO N N -8.858 -20.173 4.692 1.00 . A A . 26 PRO N 1 1
9 14225 1 1 26 PRO O O -7.946 -22.754 4.389 1.00 . A A . 26 PRO O 1 1
9 14226 1 1 27 GLY C C -8.178 -25.507 5.074 1.00 . A A . 27 GLY C 1 1
9 14227 1 1 27 GLY CA C -8.154 -24.703 6.375 1.00 . A A . 27 GLY CA 1 1
9 14228 1 1 27 GLY H H -9.559 -23.248 7.011 1.00 . A A . 27 GLY H 1 1
9 14229 1 1 27 GLY HA2 H -7.125 -24.486 6.625 1.00 . A A . 27 GLY HA2 1 1
9 14230 1 1 27 GLY HA3 H -8.575 -25.311 7.163 1.00 . A A . 27 GLY HA3 1 1
9 14231 1 1 27 GLY N N -8.894 -23.445 6.316 1.00 . A A . 27 GLY N 1 1
9 14232 1 1 27 GLY O O -7.111 -25.889 4.569 1.00 . A A . 27 GLY O 1 1
9 14233 1 1 28 PRO C C -8.803 -26.009 2.078 1.00 . A A . 28 PRO C 1 1
9 14234 1 1 28 PRO CA C -9.509 -26.609 3.290 1.00 . A A . 28 PRO CA 1 1
9 14235 1 1 28 PRO CB C -11.026 -26.684 3.060 1.00 . A A . 28 PRO CB 1 1
9 14236 1 1 28 PRO CD C -10.689 -25.256 4.939 1.00 . A A . 28 PRO CD 1 1
9 14237 1 1 28 PRO CG C -11.571 -25.479 3.742 1.00 . A A . 28 PRO CG 1 1
9 14238 1 1 28 PRO HA H -9.121 -27.602 3.468 1.00 . A A . 28 PRO HA 1 1
9 14239 1 1 28 PRO HB2 H -11.240 -26.672 1.997 1.00 . A A . 28 PRO HB2 1 1
9 14240 1 1 28 PRO HB3 H -11.414 -27.594 3.497 1.00 . A A . 28 PRO HB3 1 1
9 14241 1 1 28 PRO HD2 H -10.633 -24.201 5.173 1.00 . A A . 28 PRO HD2 1 1
9 14242 1 1 28 PRO HD3 H -11.051 -25.814 5.791 1.00 . A A . 28 PRO HD3 1 1
9 14243 1 1 28 PRO HG2 H -11.526 -24.628 3.077 1.00 . A A . 28 PRO HG2 1 1
9 14244 1 1 28 PRO HG3 H -12.588 -25.657 4.054 1.00 . A A . 28 PRO HG3 1 1
9 14245 1 1 28 PRO N N -9.375 -25.766 4.493 1.00 . A A . 28 PRO N 1 1
9 14246 1 1 28 PRO O O -8.597 -26.692 1.078 1.00 . A A . 28 PRO O 1 1
9 14247 1 1 29 ASP C C -6.192 -24.012 1.556 1.00 . A A . 29 ASP C 1 1
9 14248 1 1 29 ASP CA C -7.657 -24.077 1.129 1.00 . A A . 29 ASP CA 1 1
9 14249 1 1 29 ASP CB C -8.181 -22.662 0.829 1.00 . A A . 29 ASP CB 1 1
9 14250 1 1 29 ASP CG C -9.469 -22.653 0.015 1.00 . A A . 29 ASP CG 1 1
9 14251 1 1 29 ASP H H -8.717 -24.214 2.954 1.00 . A A . 29 ASP H 1 1
9 14252 1 1 29 ASP HA H -7.725 -24.677 0.229 1.00 . A A . 29 ASP HA 1 1
9 14253 1 1 29 ASP HB2 H -8.368 -22.155 1.766 1.00 . A A . 29 ASP HB2 1 1
9 14254 1 1 29 ASP HB3 H -7.427 -22.116 0.279 1.00 . A A . 29 ASP HB3 1 1
9 14255 1 1 29 ASP N N -8.446 -24.730 2.168 1.00 . A A . 29 ASP N 1 1
9 14256 1 1 29 ASP O O -5.296 -24.062 0.716 1.00 . A A . 29 ASP O 1 1
9 14257 1 1 29 ASP OD1 O -9.405 -22.862 -1.215 1.00 . A A . 29 ASP OD1 1 1
9 14258 1 1 29 ASP OD2 O -10.550 -22.416 0.594 1.00 . A A . 29 ASP OD2 1 1
9 14259 1 1 30 ARG C C -3.776 -25.077 3.151 1.00 . A A . 30 ARG C 1 1
9 14260 1 1 30 ARG CA C -4.589 -23.812 3.394 1.00 . A A . 30 ARG CA 1 1
9 14261 1 1 30 ARG CB C -4.585 -23.482 4.898 1.00 . A A . 30 ARG CB 1 1
9 14262 1 1 30 ARG CD C -4.657 -21.605 6.611 1.00 . A A . 30 ARG CD 1 1
9 14263 1 1 30 ARG CG C -5.058 -22.071 5.212 1.00 . A A . 30 ARG CG 1 1
9 14264 1 1 30 ARG CZ C -2.400 -20.691 6.111 1.00 . A A . 30 ARG CZ 1 1
9 14265 1 1 30 ARG H H -6.706 -23.964 3.493 1.00 . A A . 30 ARG H 1 1
9 14266 1 1 30 ARG HA H -4.114 -22.998 2.866 1.00 . A A . 30 ARG HA 1 1
9 14267 1 1 30 ARG HB2 H -5.230 -24.179 5.414 1.00 . A A . 30 ARG HB2 1 1
9 14268 1 1 30 ARG HB3 H -3.578 -23.590 5.277 1.00 . A A . 30 ARG HB3 1 1
9 14269 1 1 30 ARG HD2 H -5.074 -20.622 6.783 1.00 . A A . 30 ARG HD2 1 1
9 14270 1 1 30 ARG HD3 H -5.059 -22.293 7.339 1.00 . A A . 30 ARG HD3 1 1
9 14271 1 1 30 ARG HE H -2.794 -22.160 7.417 1.00 . A A . 30 ARG HE 1 1
9 14272 1 1 30 ARG HG2 H -4.623 -21.397 4.491 1.00 . A A . 30 ARG HG2 1 1
9 14273 1 1 30 ARG HG3 H -6.138 -22.036 5.126 1.00 . A A . 30 ARG HG3 1 1
9 14274 1 1 30 ARG HH11 H -3.895 -19.782 5.092 1.00 . A A . 30 ARG HH11 1 1
9 14275 1 1 30 ARG HH12 H -2.307 -19.180 4.765 1.00 . A A . 30 ARG HH12 1 1
9 14276 1 1 30 ARG HH21 H -0.706 -21.386 6.976 1.00 . A A . 30 ARG HH21 1 1
9 14277 1 1 30 ARG HH22 H -0.481 -20.097 5.839 1.00 . A A . 30 ARG HH22 1 1
9 14278 1 1 30 ARG N N -5.950 -23.933 2.868 1.00 . A A . 30 ARG N 1 1
9 14279 1 1 30 ARG NE N -3.200 -21.537 6.774 1.00 . A A . 30 ARG NE 1 1
9 14280 1 1 30 ARG NH1 N -2.908 -19.814 5.251 1.00 . A A . 30 ARG NH1 1 1
9 14281 1 1 30 ARG NH2 N -1.091 -20.727 6.322 1.00 . A A . 30 ARG NH2 1 1
9 14282 1 1 30 ARG O O -2.636 -24.998 2.685 1.00 . A A . 30 ARG O 1 1
9 14283 1 1 31 VAL C C -3.158 -27.694 1.855 1.00 . A A . 31 VAL C 1 1
9 14284 1 1 31 VAL CA C -3.620 -27.501 3.313 1.00 . A A . 31 VAL CA 1 1
9 14285 1 1 31 VAL CB C -4.442 -28.737 3.784 1.00 . A A . 31 VAL CB 1 1
9 14286 1 1 31 VAL CG1 C -3.610 -30.012 3.675 1.00 . A A . 31 VAL CG1 1 1
9 14287 1 1 31 VAL CG2 C -4.939 -28.559 5.216 1.00 . A A . 31 VAL CG2 1 1
9 14288 1 1 31 VAL H H -5.284 -26.245 3.797 1.00 . A A . 31 VAL H 1 1
9 14289 1 1 31 VAL HA H -2.737 -27.430 3.938 1.00 . A A . 31 VAL HA 1 1
9 14290 1 1 31 VAL HB H -5.301 -28.838 3.137 1.00 . A A . 31 VAL HB 1 1
9 14291 1 1 31 VAL HG11 H -4.214 -30.861 3.963 1.00 . A A . 31 VAL HG11 1 1
9 14292 1 1 31 VAL HG12 H -2.752 -29.945 4.328 1.00 . A A . 31 VAL HG12 1 1
9 14293 1 1 31 VAL HG13 H -3.279 -30.140 2.653 1.00 . A A . 31 VAL HG13 1 1
9 14294 1 1 31 VAL HG21 H -5.547 -27.667 5.282 1.00 . A A . 31 VAL HG21 1 1
9 14295 1 1 31 VAL HG22 H -4.094 -28.471 5.885 1.00 . A A . 31 VAL HG22 1 1
9 14296 1 1 31 VAL HG23 H -5.529 -29.419 5.499 1.00 . A A . 31 VAL HG23 1 1
9 14297 1 1 31 VAL N N -4.351 -26.237 3.465 1.00 . A A . 31 VAL N 1 1
9 14298 1 1 31 VAL O O -1.972 -27.927 1.602 1.00 . A A . 31 VAL O 1 1
9 14299 1 1 32 PRO C C -2.846 -26.533 -1.033 1.00 . A A . 32 PRO C 1 1
9 14300 1 1 32 PRO CA C -3.708 -27.705 -0.554 1.00 . A A . 32 PRO CA 1 1
9 14301 1 1 32 PRO CB C -5.057 -27.728 -1.285 1.00 . A A . 32 PRO CB 1 1
9 14302 1 1 32 PRO CD C -5.534 -27.383 1.024 1.00 . A A . 32 PRO CD 1 1
9 14303 1 1 32 PRO CG C -5.989 -27.029 -0.367 1.00 . A A . 32 PRO CG 1 1
9 14304 1 1 32 PRO HA H -3.179 -28.628 -0.746 1.00 . A A . 32 PRO HA 1 1
9 14305 1 1 32 PRO HB2 H -4.972 -27.213 -2.233 1.00 . A A . 32 PRO HB2 1 1
9 14306 1 1 32 PRO HB3 H -5.362 -28.752 -1.451 1.00 . A A . 32 PRO HB3 1 1
9 14307 1 1 32 PRO HD2 H -5.735 -26.570 1.707 1.00 . A A . 32 PRO HD2 1 1
9 14308 1 1 32 PRO HD3 H -6.017 -28.287 1.361 1.00 . A A . 32 PRO HD3 1 1
9 14309 1 1 32 PRO HG2 H -5.929 -25.960 -0.521 1.00 . A A . 32 PRO HG2 1 1
9 14310 1 1 32 PRO HG3 H -6.997 -27.376 -0.530 1.00 . A A . 32 PRO HG3 1 1
9 14311 1 1 32 PRO N N -4.078 -27.591 0.861 1.00 . A A . 32 PRO N 1 1
9 14312 1 1 32 PRO O O -2.016 -26.703 -1.926 1.00 . A A . 32 PRO O 1 1
9 14313 1 1 33 LEU C C -0.760 -24.495 -0.521 1.00 . A A . 33 LEU C 1 1
9 14314 1 1 33 LEU CA C -2.231 -24.180 -0.786 1.00 . A A . 33 LEU CA 1 1
9 14315 1 1 33 LEU CB C -2.688 -22.943 0.031 1.00 . A A . 33 LEU CB 1 1
9 14316 1 1 33 LEU CD1 C -0.689 -21.388 0.248 1.00 . A A . 33 LEU CD1 1 1
9 14317 1 1 33 LEU CD2 C -2.028 -21.420 -1.880 1.00 . A A . 33 LEU CD2 1 1
9 14318 1 1 33 LEU CG C -2.078 -21.576 -0.359 1.00 . A A . 33 LEU CG 1 1
9 14319 1 1 33 LEU H H -3.768 -25.258 0.220 1.00 . A A . 33 LEU H 1 1
9 14320 1 1 33 LEU HA H -2.363 -23.979 -1.839 1.00 . A A . 33 LEU HA 1 1
9 14321 1 1 33 LEU HB2 H -3.761 -22.863 -0.066 1.00 . A A . 33 LEU HB2 1 1
9 14322 1 1 33 LEU HB3 H -2.459 -23.125 1.077 1.00 . A A . 33 LEU HB3 1 1
9 14323 1 1 33 LEU HD11 H -0.016 -22.139 -0.143 1.00 . A A . 33 LEU HD11 1 1
9 14324 1 1 33 LEU HD12 H -0.750 -21.489 1.323 1.00 . A A . 33 LEU HD12 1 1
9 14325 1 1 33 LEU HD13 H -0.317 -20.406 -0.001 1.00 . A A . 33 LEU HD13 1 1
9 14326 1 1 33 LEU HD21 H -1.412 -22.203 -2.304 1.00 . A A . 33 LEU HD21 1 1
9 14327 1 1 33 LEU HD22 H -1.610 -20.457 -2.131 1.00 . A A . 33 LEU HD22 1 1
9 14328 1 1 33 LEU HD23 H -3.029 -21.494 -2.279 1.00 . A A . 33 LEU HD23 1 1
9 14329 1 1 33 LEU HG H -2.711 -20.781 0.027 1.00 . A A . 33 LEU HG 1 1
9 14330 1 1 33 LEU N N -3.047 -25.350 -0.445 1.00 . A A . 33 LEU N 1 1
9 14331 1 1 33 LEU O O 0.099 -24.313 -1.389 1.00 . A A . 33 LEU O 1 1
9 14332 1 1 34 LEU C C 1.337 -26.565 0.193 1.00 . A A . 34 LEU C 1 1
9 14333 1 1 34 LEU CA C 0.874 -25.392 1.028 1.00 . A A . 34 LEU CA 1 1
9 14334 1 1 34 LEU CB C 0.985 -25.725 2.520 1.00 . A A . 34 LEU CB 1 1
9 14335 1 1 34 LEU CD1 C 2.926 -24.198 2.965 1.00 . A A . 34 LEU CD1 1 1
9 14336 1 1 34 LEU CD2 C 0.566 -23.376 3.326 1.00 . A A . 34 LEU CD2 1 1
9 14337 1 1 34 LEU CG C 1.510 -24.579 3.394 1.00 . A A . 34 LEU CG 1 1
9 14338 1 1 34 LEU H H -1.213 -25.160 1.312 1.00 . A A . 34 LEU H 1 1
9 14339 1 1 34 LEU HA H 1.513 -24.544 0.809 1.00 . A A . 34 LEU HA 1 1
9 14340 1 1 34 LEU HB2 H 0.005 -26.007 2.882 1.00 . A A . 34 LEU HB2 1 1
9 14341 1 1 34 LEU HB3 H 1.648 -26.572 2.635 1.00 . A A . 34 LEU HB3 1 1
9 14342 1 1 34 LEU HD11 H 2.916 -23.865 1.935 1.00 . A A . 34 LEU HD11 1 1
9 14343 1 1 34 LEU HD12 H 3.573 -25.056 3.058 1.00 . A A . 34 LEU HD12 1 1
9 14344 1 1 34 LEU HD13 H 3.294 -23.403 3.595 1.00 . A A . 34 LEU HD13 1 1
9 14345 1 1 34 LEU HD21 H 0.567 -22.973 2.323 1.00 . A A . 34 LEU HD21 1 1
9 14346 1 1 34 LEU HD22 H 0.895 -22.616 4.019 1.00 . A A . 34 LEU HD22 1 1
9 14347 1 1 34 LEU HD23 H -0.436 -23.688 3.586 1.00 . A A . 34 LEU HD23 1 1
9 14348 1 1 34 LEU HG H 1.555 -24.911 4.421 1.00 . A A . 34 LEU HG 1 1
9 14349 1 1 34 LEU N N -0.484 -25.019 0.666 1.00 . A A . 34 LEU N 1 1
9 14350 1 1 34 LEU O O 2.486 -26.605 -0.239 1.00 . A A . 34 LEU O 1 1
9 14351 1 1 35 ALA C C 1.194 -28.190 -2.269 1.00 . A A . 35 ALA C 1 1
9 14352 1 1 35 ALA CA C 0.758 -28.664 -0.881 1.00 . A A . 35 ALA CA 1 1
9 14353 1 1 35 ALA CB C -0.435 -29.607 -0.983 1.00 . A A . 35 ALA CB 1 1
9 14354 1 1 35 ALA H H -0.446 -27.462 0.386 1.00 . A A . 35 ALA H 1 1
9 14355 1 1 35 ALA HA H 1.577 -29.199 -0.417 1.00 . A A . 35 ALA HA 1 1
9 14356 1 1 35 ALA HB1 H -1.248 -29.108 -1.492 1.00 . A A . 35 ALA HB1 1 1
9 14357 1 1 35 ALA HB2 H -0.754 -29.892 0.008 1.00 . A A . 35 ALA HB2 1 1
9 14358 1 1 35 ALA HB3 H -0.153 -30.492 -1.538 1.00 . A A . 35 ALA HB3 1 1
9 14359 1 1 35 ALA N N 0.442 -27.522 -0.035 1.00 . A A . 35 ALA N 1 1
9 14360 1 1 35 ALA O O 2.068 -28.786 -2.898 1.00 . A A . 35 ALA O 1 1
9 14361 1 1 36 LEU C C 2.263 -25.817 -3.972 1.00 . A A . 36 LEU C 1 1
9 14362 1 1 36 LEU CA C 0.885 -26.503 -4.019 1.00 . A A . 36 LEU CA 1 1
9 14363 1 1 36 LEU CB C -0.241 -25.514 -4.413 1.00 . A A . 36 LEU CB 1 1
9 14364 1 1 36 LEU CD1 C 0.780 -23.888 -6.074 1.00 . A A . 36 LEU CD1 1 1
9 14365 1 1 36 LEU CD2 C 0.002 -26.148 -6.847 1.00 . A A . 36 LEU CD2 1 1
9 14366 1 1 36 LEU CG C -0.250 -24.999 -5.871 1.00 . A A . 36 LEU CG 1 1
9 14367 1 1 36 LEU H H -0.121 -26.693 -2.171 1.00 . A A . 36 LEU H 1 1
9 14368 1 1 36 LEU HA H 0.923 -27.300 -4.749 1.00 . A A . 36 LEU HA 1 1
9 14369 1 1 36 LEU HB2 H -1.189 -26.005 -4.232 1.00 . A A . 36 LEU HB2 1 1
9 14370 1 1 36 LEU HB3 H -0.180 -24.659 -3.755 1.00 . A A . 36 LEU HB3 1 1
9 14371 1 1 36 LEU HD11 H 0.748 -23.550 -7.098 1.00 . A A . 36 LEU HD11 1 1
9 14372 1 1 36 LEU HD12 H 1.769 -24.263 -5.848 1.00 . A A . 36 LEU HD12 1 1
9 14373 1 1 36 LEU HD13 H 0.549 -23.063 -5.416 1.00 . A A . 36 LEU HD13 1 1
9 14374 1 1 36 LEU HD21 H -0.747 -26.914 -6.701 1.00 . A A . 36 LEU HD21 1 1
9 14375 1 1 36 LEU HD22 H 0.982 -26.566 -6.672 1.00 . A A . 36 LEU HD22 1 1
9 14376 1 1 36 LEU HD23 H -0.058 -25.782 -7.862 1.00 . A A . 36 LEU HD23 1 1
9 14377 1 1 36 LEU HG H -1.232 -24.583 -6.099 1.00 . A A . 36 LEU HG 1 1
9 14378 1 1 36 LEU N N 0.573 -27.106 -2.726 1.00 . A A . 36 LEU N 1 1
9 14379 1 1 36 LEU O O 3.091 -25.999 -4.865 1.00 . A A . 36 LEU O 1 1
9 14380 1 1 37 LEU C C 4.973 -25.229 -2.554 1.00 . A A . 37 LEU C 1 1
9 14381 1 1 37 LEU CA C 3.769 -24.299 -2.775 1.00 . A A . 37 LEU CA 1 1
9 14382 1 1 37 LEU CB C 3.674 -23.280 -1.621 1.00 . A A . 37 LEU CB 1 1
9 14383 1 1 37 LEU CD1 C 1.665 -22.053 -2.557 1.00 . A A . 37 LEU CD1 1 1
9 14384 1 1 37 LEU CD2 C 3.072 -20.979 -0.772 1.00 . A A . 37 LEU CD2 1 1
9 14385 1 1 37 LEU CG C 3.070 -21.912 -1.984 1.00 . A A . 37 LEU CG 1 1
9 14386 1 1 37 LEU H H 1.816 -24.948 -2.221 1.00 . A A . 37 LEU H 1 1
9 14387 1 1 37 LEU HA H 3.927 -23.755 -3.696 1.00 . A A . 37 LEU HA 1 1
9 14388 1 1 37 LEU HB2 H 3.076 -23.719 -0.833 1.00 . A A . 37 LEU HB2 1 1
9 14389 1 1 37 LEU HB3 H 4.672 -23.112 -1.234 1.00 . A A . 37 LEU HB3 1 1
9 14390 1 1 37 LEU HD11 H 1.695 -22.677 -3.438 1.00 . A A . 37 LEU HD11 1 1
9 14391 1 1 37 LEU HD12 H 1.282 -21.078 -2.820 1.00 . A A . 37 LEU HD12 1 1
9 14392 1 1 37 LEU HD13 H 1.016 -22.506 -1.817 1.00 . A A . 37 LEU HD13 1 1
9 14393 1 1 37 LEU HD21 H 2.668 -20.018 -1.053 1.00 . A A . 37 LEU HD21 1 1
9 14394 1 1 37 LEU HD22 H 4.086 -20.853 -0.418 1.00 . A A . 37 LEU HD22 1 1
9 14395 1 1 37 LEU HD23 H 2.469 -21.407 0.016 1.00 . A A . 37 LEU HD23 1 1
9 14396 1 1 37 LEU HG H 3.683 -21.458 -2.745 1.00 . A A . 37 LEU HG 1 1
9 14397 1 1 37 LEU N N 2.506 -25.040 -2.917 1.00 . A A . 37 LEU N 1 1
9 14398 1 1 37 LEU O O 6.004 -25.091 -3.219 1.00 . A A . 37 LEU O 1 1
9 14399 1 1 38 THR C C 6.494 -27.891 -2.353 1.00 . A A . 38 THR C 1 1
9 14400 1 1 38 THR CA C 5.937 -27.043 -1.211 1.00 . A A . 38 THR CA 1 1
9 14401 1 1 38 THR CB C 5.522 -27.968 -0.038 1.00 . A A . 38 THR CB 1 1
9 14402 1 1 38 THR CG2 C 5.303 -27.169 1.243 1.00 . A A . 38 THR CG2 1 1
9 14403 1 1 38 THR H H 3.938 -26.345 -1.273 1.00 . A A . 38 THR H 1 1
9 14404 1 1 38 THR HA H 6.726 -26.391 -0.856 1.00 . A A . 38 THR HA 1 1
9 14405 1 1 38 THR HB H 6.317 -28.682 0.136 1.00 . A A . 38 THR HB 1 1
9 14406 1 1 38 THR HG1 H 3.563 -28.110 -0.240 1.00 . A A . 38 THR HG1 1 1
9 14407 1 1 38 THR HG21 H 5.046 -27.841 2.050 1.00 . A A . 38 THR HG21 1 1
9 14408 1 1 38 THR HG22 H 4.499 -26.463 1.096 1.00 . A A . 38 THR HG22 1 1
9 14409 1 1 38 THR HG23 H 6.208 -26.635 1.495 1.00 . A A . 38 THR HG23 1 1
9 14410 1 1 38 THR N N 4.825 -26.190 -1.647 1.00 . A A . 38 THR N 1 1
9 14411 1 1 38 THR O O 7.529 -28.547 -2.206 1.00 . A A . 38 THR O 1 1
9 14412 1 1 38 THR OG1 O 4.323 -28.682 -0.374 1.00 . A A . 38 THR OG1 1 1
9 14413 1 1 39 ARG C C 7.614 -28.158 -5.108 1.00 . A A . 39 ARG C 1 1
9 14414 1 1 39 ARG CA C 6.227 -28.619 -4.663 1.00 . A A . 39 ARG CA 1 1
9 14415 1 1 39 ARG CB C 5.213 -28.444 -5.800 1.00 . A A . 39 ARG CB 1 1
9 14416 1 1 39 ARG CD C 3.852 -30.450 -5.078 1.00 . A A . 39 ARG CD 1 1
9 14417 1 1 39 ARG CG C 3.822 -28.974 -5.465 1.00 . A A . 39 ARG CG 1 1
9 14418 1 1 39 ARG CZ C 4.859 -32.475 -6.085 1.00 . A A . 39 ARG CZ 1 1
9 14419 1 1 39 ARG H H 4.951 -27.385 -3.520 1.00 . A A . 39 ARG H 1 1
9 14420 1 1 39 ARG HA H 6.279 -29.667 -4.401 1.00 . A A . 39 ARG HA 1 1
9 14421 1 1 39 ARG HB2 H 5.125 -27.388 -6.023 1.00 . A A . 39 ARG HB2 1 1
9 14422 1 1 39 ARG HB3 H 5.574 -28.962 -6.679 1.00 . A A . 39 ARG HB3 1 1
9 14423 1 1 39 ARG HD2 H 4.562 -30.587 -4.276 1.00 . A A . 39 ARG HD2 1 1
9 14424 1 1 39 ARG HD3 H 2.867 -30.738 -4.737 1.00 . A A . 39 ARG HD3 1 1
9 14425 1 1 39 ARG HE H 3.968 -30.998 -7.102 1.00 . A A . 39 ARG HE 1 1
9 14426 1 1 39 ARG HG2 H 3.421 -28.404 -4.637 1.00 . A A . 39 ARG HG2 1 1
9 14427 1 1 39 ARG HG3 H 3.185 -28.850 -6.329 1.00 . A A . 39 ARG HG3 1 1
9 14428 1 1 39 ARG HH11 H 5.155 -32.329 -4.081 1.00 . A A . 39 ARG HH11 1 1
9 14429 1 1 39 ARG HH12 H 5.767 -33.775 -4.820 1.00 . A A . 39 ARG HH12 1 1
9 14430 1 1 39 ARG HH21 H 4.774 -32.902 -8.060 1.00 . A A . 39 ARG HH21 1 1
9 14431 1 1 39 ARG HH22 H 5.539 -34.107 -7.078 1.00 . A A . 39 ARG HH22 1 1
9 14432 1 1 39 ARG N N 5.791 -27.890 -3.482 1.00 . A A . 39 ARG N 1 1
9 14433 1 1 39 ARG NE N 4.230 -31.304 -6.203 1.00 . A A . 39 ARG NE 1 1
9 14434 1 1 39 ARG NH1 N 5.294 -32.891 -4.900 1.00 . A A . 39 ARG NH1 1 1
9 14435 1 1 39 ARG NH2 N 5.079 -33.217 -7.161 1.00 . A A . 39 ARG NH2 1 1
9 14436 1 1 39 ARG O O 8.505 -28.982 -5.328 1.00 . A A . 39 ARG O 1 1
9 14437 1 1 40 ARG C C 9.746 -25.449 -4.569 1.00 . A A . 40 ARG C 1 1
9 14438 1 1 40 ARG CA C 9.089 -26.294 -5.669 1.00 . A A . 40 ARG CA 1 1
9 14439 1 1 40 ARG CB C 8.894 -25.462 -6.936 1.00 . A A . 40 ARG CB 1 1
9 14440 1 1 40 ARG CD C 7.939 -25.374 -9.262 1.00 . A A . 40 ARG CD 1 1
9 14441 1 1 40 ARG CG C 8.100 -26.202 -8.005 1.00 . A A . 40 ARG CG 1 1
9 14442 1 1 40 ARG CZ C 9.326 -24.986 -11.287 1.00 . A A . 40 ARG CZ 1 1
9 14443 1 1 40 ARG H H 7.041 -26.234 -5.126 1.00 . A A . 40 ARG H 1 1
9 14444 1 1 40 ARG HA H 9.744 -27.124 -5.899 1.00 . A A . 40 ARG HA 1 1
9 14445 1 1 40 ARG HB2 H 8.367 -24.550 -6.685 1.00 . A A . 40 ARG HB2 1 1
9 14446 1 1 40 ARG HB3 H 9.864 -25.210 -7.345 1.00 . A A . 40 ARG HB3 1 1
9 14447 1 1 40 ARG HD2 H 7.222 -25.863 -9.902 1.00 . A A . 40 ARG HD2 1 1
9 14448 1 1 40 ARG HD3 H 7.569 -24.399 -8.981 1.00 . A A . 40 ARG HD3 1 1
9 14449 1 1 40 ARG HE H 10.035 -25.323 -9.445 1.00 . A A . 40 ARG HE 1 1
9 14450 1 1 40 ARG HG2 H 8.617 -27.117 -8.256 1.00 . A A . 40 ARG HG2 1 1
9 14451 1 1 40 ARG HG3 H 7.120 -26.436 -7.611 1.00 . A A . 40 ARG HG3 1 1
9 14452 1 1 40 ARG HH11 H 7.331 -24.885 -11.634 1.00 . A A . 40 ARG HH11 1 1
9 14453 1 1 40 ARG HH12 H 8.339 -24.667 -13.027 1.00 . A A . 40 ARG HH12 1 1
9 14454 1 1 40 ARG HH21 H 11.361 -25.030 -11.288 1.00 . A A . 40 ARG HH21 1 1
9 14455 1 1 40 ARG HH22 H 10.622 -24.721 -12.829 1.00 . A A . 40 ARG HH22 1 1
9 14456 1 1 40 ARG N N 7.798 -26.843 -5.254 1.00 . A A . 40 ARG N 1 1
9 14457 1 1 40 ARG NE N 9.212 -25.223 -9.976 1.00 . A A . 40 ARG NE 1 1
9 14458 1 1 40 ARG NH1 N 8.245 -24.830 -12.041 1.00 . A A . 40 ARG NH1 1 1
9 14459 1 1 40 ARG NH2 N 10.531 -24.909 -11.846 1.00 . A A . 40 ARG NH2 1 1
9 14460 1 1 40 ARG O O 10.966 -25.287 -4.563 1.00 . A A . 40 ARG O 1 1
9 14461 1 1 41 LEU C C 10.225 -24.955 -1.540 1.00 . A A . 41 LEU C 1 1
9 14462 1 1 41 LEU CA C 9.489 -24.085 -2.558 1.00 . A A . 41 LEU CA 1 1
9 14463 1 1 41 LEU CB C 8.382 -23.275 -1.845 1.00 . A A . 41 LEU CB 1 1
9 14464 1 1 41 LEU CD1 C 7.129 -22.295 -3.805 1.00 . A A . 41 LEU CD1 1 1
9 14465 1 1 41 LEU CD2 C 7.114 -21.099 -1.604 1.00 . A A . 41 LEU CD2 1 1
9 14466 1 1 41 LEU CG C 7.928 -21.982 -2.553 1.00 . A A . 41 LEU CG 1 1
9 14467 1 1 41 LEU H H 7.981 -25.073 -3.686 1.00 . A A . 41 LEU H 1 1
9 14468 1 1 41 LEU HA H 10.198 -23.394 -2.994 1.00 . A A . 41 LEU HA 1 1
9 14469 1 1 41 LEU HB2 H 7.519 -23.915 -1.730 1.00 . A A . 41 LEU HB2 1 1
9 14470 1 1 41 LEU HB3 H 8.739 -23.009 -0.865 1.00 . A A . 41 LEU HB3 1 1
9 14471 1 1 41 LEU HD11 H 6.856 -21.371 -4.295 1.00 . A A . 41 LEU HD11 1 1
9 14472 1 1 41 LEU HD12 H 6.235 -22.835 -3.533 1.00 . A A . 41 LEU HD12 1 1
9 14473 1 1 41 LEU HD13 H 7.727 -22.897 -4.473 1.00 . A A . 41 LEU HD13 1 1
9 14474 1 1 41 LEU HD21 H 7.724 -20.816 -0.761 1.00 . A A . 41 LEU HD21 1 1
9 14475 1 1 41 LEU HD22 H 6.248 -21.643 -1.254 1.00 . A A . 41 LEU HD22 1 1
9 14476 1 1 41 LEU HD23 H 6.790 -20.208 -2.128 1.00 . A A . 41 LEU HD23 1 1
9 14477 1 1 41 LEU HG H 8.804 -21.422 -2.853 1.00 . A A . 41 LEU HG 1 1
9 14478 1 1 41 LEU N N 8.945 -24.908 -3.645 1.00 . A A . 41 LEU N 1 1
9 14479 1 1 41 LEU O O 9.720 -25.999 -1.116 1.00 . A A . 41 LEU O 1 1
9 14480 1 1 42 THR C C 11.662 -24.872 1.262 1.00 . A A . 42 THR C 1 1
9 14481 1 1 42 THR CA C 12.202 -25.201 -0.127 1.00 . A A . 42 THR CA 1 1
9 14482 1 1 42 THR CB C 13.685 -24.781 -0.195 1.00 . A A . 42 THR CB 1 1
9 14483 1 1 42 THR CG2 C 14.290 -25.123 -1.553 1.00 . A A . 42 THR CG2 1 1
9 14484 1 1 42 THR H H 11.787 -23.712 -1.574 1.00 . A A . 42 THR H 1 1
9 14485 1 1 42 THR HA H 12.134 -26.267 -0.296 1.00 . A A . 42 THR HA 1 1
9 14486 1 1 42 THR HB H 14.237 -25.308 0.572 1.00 . A A . 42 THR HB 1 1
9 14487 1 1 42 THR HG1 H 13.591 -22.898 -0.785 1.00 . A A . 42 THR HG1 1 1
9 14488 1 1 42 THR HG21 H 15.333 -24.841 -1.566 1.00 . A A . 42 THR HG21 1 1
9 14489 1 1 42 THR HG22 H 13.763 -24.585 -2.328 1.00 . A A . 42 THR HG22 1 1
9 14490 1 1 42 THR HG23 H 14.203 -26.185 -1.733 1.00 . A A . 42 THR HG23 1 1
9 14491 1 1 42 THR N N 11.419 -24.517 -1.151 1.00 . A A . 42 THR N 1 1
9 14492 1 1 42 THR O O 10.842 -23.961 1.413 1.00 . A A . 42 THR O 1 1
9 14493 1 1 42 THR OG1 O 13.796 -23.368 0.034 1.00 . A A . 42 THR OG1 1 1
9 14494 1 1 43 ASN C C 12.199 -23.895 4.024 1.00 . A A . 43 ASN C 1 1
9 14495 1 1 43 ASN CA C 11.765 -25.320 3.657 1.00 . A A . 43 ASN CA 1 1
9 14496 1 1 43 ASN CB C 12.410 -26.338 4.607 1.00 . A A . 43 ASN CB 1 1
9 14497 1 1 43 ASN CG C 11.918 -26.198 6.042 1.00 . A A . 43 ASN CG 1 1
9 14498 1 1 43 ASN H H 12.713 -26.370 2.076 1.00 . A A . 43 ASN H 1 1
9 14499 1 1 43 ASN HA H 10.690 -25.391 3.740 1.00 . A A . 43 ASN HA 1 1
9 14500 1 1 43 ASN HB2 H 12.185 -27.337 4.263 1.00 . A A . 43 ASN HB2 1 1
9 14501 1 1 43 ASN HB3 H 13.481 -26.196 4.601 1.00 . A A . 43 ASN HB3 1 1
9 14502 1 1 43 ASN HD21 H 10.443 -27.488 5.710 1.00 . A A . 43 ASN HD21 1 1
9 14503 1 1 43 ASN HD22 H 10.523 -26.833 7.304 1.00 . A A . 43 ASN HD22 1 1
9 14504 1 1 43 ASN N N 12.127 -25.606 2.272 1.00 . A A . 43 ASN N 1 1
9 14505 1 1 43 ASN ND2 N 10.853 -26.910 6.387 1.00 . A A . 43 ASN ND2 1 1
9 14506 1 1 43 ASN O O 11.481 -23.166 4.717 1.00 . A A . 43 ASN O 1 1
9 14507 1 1 43 ASN OD1 O 12.494 -25.461 6.839 1.00 . A A . 43 ASN OD1 1 1
9 14508 1 1 44 ASP C C 12.882 -21.119 3.163 1.00 . A A . 44 ASP C 1 1
9 14509 1 1 44 ASP CA C 13.880 -22.145 3.693 1.00 . A A . 44 ASP CA 1 1
9 14510 1 1 44 ASP CB C 15.220 -21.997 2.955 1.00 . A A . 44 ASP CB 1 1
9 14511 1 1 44 ASP CG C 15.711 -20.555 2.895 1.00 . A A . 44 ASP CG 1 1
9 14512 1 1 44 ASP H H 13.910 -24.154 3.023 1.00 . A A . 44 ASP H 1 1
9 14513 1 1 44 ASP HA H 14.035 -21.975 4.748 1.00 . A A . 44 ASP HA 1 1
9 14514 1 1 44 ASP HB2 H 15.968 -22.590 3.462 1.00 . A A . 44 ASP HB2 1 1
9 14515 1 1 44 ASP HB3 H 15.107 -22.363 1.944 1.00 . A A . 44 ASP HB3 1 1
9 14516 1 1 44 ASP N N 13.368 -23.505 3.521 1.00 . A A . 44 ASP N 1 1
9 14517 1 1 44 ASP O O 12.562 -20.135 3.835 1.00 . A A . 44 ASP O 1 1
9 14518 1 1 44 ASP OD1 O 16.309 -20.079 3.880 1.00 . A A . 44 ASP OD1 1 1
9 14519 1 1 44 ASP OD2 O 15.508 -19.887 1.854 1.00 . A A . 44 ASP OD2 1 1
9 14520 1 1 45 GLU C C 10.108 -20.373 1.959 1.00 . A A . 45 GLU C 1 1
9 14521 1 1 45 GLU CA C 11.484 -20.436 1.286 1.00 . A A . 45 GLU CA 1 1
9 14522 1 1 45 GLU CB C 11.379 -20.808 -0.199 1.00 . A A . 45 GLU CB 1 1
9 14523 1 1 45 GLU CD C 12.682 -21.073 -2.373 1.00 . A A . 45 GLU CD 1 1
9 14524 1 1 45 GLU CG C 12.679 -20.544 -0.953 1.00 . A A . 45 GLU CG 1 1
9 14525 1 1 45 GLU H H 12.630 -22.207 1.504 1.00 . A A . 45 GLU H 1 1
9 14526 1 1 45 GLU HA H 11.934 -19.455 1.358 1.00 . A A . 45 GLU HA 1 1
9 14527 1 1 45 GLU HB2 H 11.137 -21.861 -0.282 1.00 . A A . 45 GLU HB2 1 1
9 14528 1 1 45 GLU HB3 H 10.593 -20.224 -0.658 1.00 . A A . 45 GLU HB3 1 1
9 14529 1 1 45 GLU HG2 H 12.851 -19.480 -0.983 1.00 . A A . 45 GLU HG2 1 1
9 14530 1 1 45 GLU HG3 H 13.489 -21.015 -0.409 1.00 . A A . 45 GLU HG3 1 1
9 14531 1 1 45 GLU N N 12.381 -21.368 1.958 1.00 . A A . 45 GLU N 1 1
9 14532 1 1 45 GLU O O 9.585 -19.278 2.205 1.00 . A A . 45 GLU O 1 1
9 14533 1 1 45 GLU OE1 O 13.085 -22.235 -2.568 1.00 . A A . 45 GLU OE1 1 1
9 14534 1 1 45 GLU OE2 O 12.328 -20.319 -3.303 1.00 . A A . 45 GLU OE2 1 1
9 14535 1 1 46 ILE C C 8.373 -20.790 4.302 1.00 . A A . 46 ILE C 1 1
9 14536 1 1 46 ILE CA C 8.244 -21.550 2.980 1.00 . A A . 46 ILE CA 1 1
9 14537 1 1 46 ILE CB C 7.701 -22.998 3.210 1.00 . A A . 46 ILE CB 1 1
9 14538 1 1 46 ILE CD1 C 6.637 -23.036 5.573 1.00 . A A . 46 ILE CD1 1 1
9 14539 1 1 46 ILE CG1 C 6.410 -23.006 4.065 1.00 . A A . 46 ILE CG1 1 1
9 14540 1 1 46 ILE CG2 C 8.760 -23.887 3.843 1.00 . A A . 46 ILE CG2 1 1
9 14541 1 1 46 ILE H H 9.965 -22.376 2.043 1.00 . A A . 46 ILE H 1 1
9 14542 1 1 46 ILE HA H 7.532 -21.024 2.350 1.00 . A A . 46 ILE HA 1 1
9 14543 1 1 46 ILE HB H 7.470 -23.416 2.238 1.00 . A A . 46 ILE HB 1 1
9 14544 1 1 46 ILE HD11 H 7.152 -23.946 5.845 1.00 . A A . 46 ILE HD11 1 1
9 14545 1 1 46 ILE HD12 H 5.687 -22.994 6.082 1.00 . A A . 46 ILE HD12 1 1
9 14546 1 1 46 ILE HD13 H 7.236 -22.186 5.868 1.00 . A A . 46 ILE HD13 1 1
9 14547 1 1 46 ILE HG12 H 5.837 -22.118 3.841 1.00 . A A . 46 ILE HG12 1 1
9 14548 1 1 46 ILE HG13 H 5.826 -23.877 3.803 1.00 . A A . 46 ILE HG13 1 1
9 14549 1 1 46 ILE HG21 H 9.633 -23.913 3.207 1.00 . A A . 46 ILE HG21 1 1
9 14550 1 1 46 ILE HG22 H 8.369 -24.889 3.961 1.00 . A A . 46 ILE HG22 1 1
9 14551 1 1 46 ILE HG23 H 9.033 -23.492 4.811 1.00 . A A . 46 ILE HG23 1 1
9 14552 1 1 46 ILE N N 9.526 -21.530 2.278 1.00 . A A . 46 ILE N 1 1
9 14553 1 1 46 ILE O O 7.475 -20.031 4.679 1.00 . A A . 46 ILE O 1 1
9 14554 1 1 47 LYS C C 9.832 -18.736 5.920 1.00 . A A . 47 LYS C 1 1
9 14555 1 1 47 LYS CA C 9.785 -20.229 6.215 1.00 . A A . 47 LYS CA 1 1
9 14556 1 1 47 LYS CB C 11.123 -20.644 6.837 1.00 . A A . 47 LYS CB 1 1
9 14557 1 1 47 LYS CD C 12.462 -22.210 8.258 1.00 . A A . 47 LYS CD 1 1
9 14558 1 1 47 LYS CE C 12.462 -23.438 9.158 1.00 . A A . 47 LYS CE 1 1
9 14559 1 1 47 LYS CG C 11.109 -21.970 7.588 1.00 . A A . 47 LYS CG 1 1
9 14560 1 1 47 LYS H H 10.164 -21.642 4.671 1.00 . A A . 47 LYS H 1 1
9 14561 1 1 47 LYS HA H 8.986 -20.425 6.920 1.00 . A A . 47 LYS HA 1 1
9 14562 1 1 47 LYS HB2 H 11.861 -20.717 6.051 1.00 . A A . 47 LYS HB2 1 1
9 14563 1 1 47 LYS HB3 H 11.436 -19.874 7.530 1.00 . A A . 47 LYS HB3 1 1
9 14564 1 1 47 LYS HD2 H 13.210 -22.343 7.491 1.00 . A A . 47 LYS HD2 1 1
9 14565 1 1 47 LYS HD3 H 12.714 -21.337 8.852 1.00 . A A . 47 LYS HD3 1 1
9 14566 1 1 47 LYS HE2 H 12.123 -24.287 8.587 1.00 . A A . 47 LYS HE2 1 1
9 14567 1 1 47 LYS HE3 H 13.473 -23.617 9.501 1.00 . A A . 47 LYS HE3 1 1
9 14568 1 1 47 LYS HG2 H 10.331 -21.944 8.341 1.00 . A A . 47 LYS HG2 1 1
9 14569 1 1 47 LYS HG3 H 10.909 -22.773 6.891 1.00 . A A . 47 LYS HG3 1 1
9 14570 1 1 47 LYS HZ1 H 11.888 -22.451 10.909 1.00 . A A . 47 LYS HZ1 1 1
9 14571 1 1 47 LYS HZ2 H 11.600 -24.117 10.935 1.00 . A A . 47 LYS HZ2 1 1
9 14572 1 1 47 LYS HZ3 H 10.598 -23.103 10.032 1.00 . A A . 47 LYS HZ3 1 1
9 14573 1 1 47 LYS N N 9.504 -20.982 4.994 1.00 . A A . 47 LYS N 1 1
9 14574 1 1 47 LYS NZ N 11.577 -23.265 10.339 1.00 . A A . 47 LYS NZ 1 1
9 14575 1 1 47 LYS O O 9.218 -17.936 6.623 1.00 . A A . 47 LYS O 1 1
9 14576 1 1 48 ALA C C 9.387 -16.293 4.310 1.00 . A A . 48 ALA C 1 1
9 14577 1 1 48 ALA CA C 10.740 -16.975 4.488 1.00 . A A . 48 ALA CA 1 1
9 14578 1 1 48 ALA CB C 11.570 -16.873 3.213 1.00 . A A . 48 ALA CB 1 1
9 14579 1 1 48 ALA H H 11.017 -19.069 4.346 1.00 . A A . 48 ALA H 1 1
9 14580 1 1 48 ALA HA H 11.280 -16.479 5.283 1.00 . A A . 48 ALA HA 1 1
9 14581 1 1 48 ALA HB1 H 11.061 -17.387 2.409 1.00 . A A . 48 ALA HB1 1 1
9 14582 1 1 48 ALA HB2 H 12.537 -17.326 3.375 1.00 . A A . 48 ALA HB2 1 1
9 14583 1 1 48 ALA HB3 H 11.700 -15.836 2.949 1.00 . A A . 48 ALA HB3 1 1
9 14584 1 1 48 ALA N N 10.570 -18.374 4.874 1.00 . A A . 48 ALA N 1 1
9 14585 1 1 48 ALA O O 9.205 -15.142 4.711 1.00 . A A . 48 ALA O 1 1
9 14586 1 1 49 ILE C C 6.448 -16.226 4.937 1.00 . A A . 49 ILE C 1 1
9 14587 1 1 49 ILE CA C 7.072 -16.511 3.570 1.00 . A A . 49 ILE CA 1 1
9 14588 1 1 49 ILE CB C 6.175 -17.499 2.774 1.00 . A A . 49 ILE CB 1 1
9 14589 1 1 49 ILE CD1 C 6.812 -16.421 0.552 1.00 . A A . 49 ILE CD1 1 1
9 14590 1 1 49 ILE CG1 C 6.733 -17.702 1.357 1.00 . A A . 49 ILE CG1 1 1
9 14591 1 1 49 ILE CG2 C 4.734 -16.987 2.712 1.00 . A A . 49 ILE CG2 1 1
9 14592 1 1 49 ILE H H 8.664 -17.908 3.359 1.00 . A A . 49 ILE H 1 1
9 14593 1 1 49 ILE HA H 7.125 -15.583 3.016 1.00 . A A . 49 ILE HA 1 1
9 14594 1 1 49 ILE HB H 6.171 -18.447 3.293 1.00 . A A . 49 ILE HB 1 1
9 14595 1 1 49 ILE HD11 H 7.487 -15.732 1.038 1.00 . A A . 49 ILE HD11 1 1
9 14596 1 1 49 ILE HD12 H 5.829 -15.974 0.482 1.00 . A A . 49 ILE HD12 1 1
9 14597 1 1 49 ILE HD13 H 7.177 -16.643 -0.439 1.00 . A A . 49 ILE HD13 1 1
9 14598 1 1 49 ILE HG12 H 7.732 -18.111 1.423 1.00 . A A . 49 ILE HG12 1 1
9 14599 1 1 49 ILE HG13 H 6.099 -18.395 0.817 1.00 . A A . 49 ILE HG13 1 1
9 14600 1 1 49 ILE HG21 H 4.310 -16.974 3.707 1.00 . A A . 49 ILE HG21 1 1
9 14601 1 1 49 ILE HG22 H 4.146 -17.634 2.080 1.00 . A A . 49 ILE HG22 1 1
9 14602 1 1 49 ILE HG23 H 4.724 -15.983 2.307 1.00 . A A . 49 ILE HG23 1 1
9 14603 1 1 49 ILE N N 8.435 -17.018 3.718 1.00 . A A . 49 ILE N 1 1
9 14604 1 1 49 ILE O O 5.769 -15.217 5.121 1.00 . A A . 49 ILE O 1 1
9 14605 1 1 50 ALA C C 6.790 -15.693 7.887 1.00 . A A . 50 ALA C 1 1
9 14606 1 1 50 ALA CA C 6.183 -16.932 7.254 1.00 . A A . 50 ALA CA 1 1
9 14607 1 1 50 ALA CB C 6.489 -18.157 8.106 1.00 . A A . 50 ALA CB 1 1
9 14608 1 1 50 ALA H H 7.288 -17.873 5.706 1.00 . A A . 50 ALA H 1 1
9 14609 1 1 50 ALA HA H 5.110 -16.814 7.190 1.00 . A A . 50 ALA HA 1 1
9 14610 1 1 50 ALA HB1 H 6.043 -18.042 9.084 1.00 . A A . 50 ALA HB1 1 1
9 14611 1 1 50 ALA HB2 H 7.560 -18.268 8.211 1.00 . A A . 50 ALA HB2 1 1
9 14612 1 1 50 ALA HB3 H 6.087 -19.039 7.631 1.00 . A A . 50 ALA HB3 1 1
9 14613 1 1 50 ALA N N 6.707 -17.105 5.902 1.00 . A A . 50 ALA N 1 1
9 14614 1 1 50 ALA O O 6.087 -14.829 8.405 1.00 . A A . 50 ALA O 1 1
9 14615 1 1 51 GLU C C 8.406 -13.171 7.909 1.00 . A A . 51 GLU C 1 1
9 14616 1 1 51 GLU CA C 8.891 -14.541 8.387 1.00 . A A . 51 GLU CA 1 1
9 14617 1 1 51 GLU CB C 10.368 -14.748 8.023 1.00 . A A . 51 GLU CB 1 1
9 14618 1 1 51 GLU CD C 11.328 -15.991 10.013 1.00 . A A . 51 GLU CD 1 1
9 14619 1 1 51 GLU CG C 10.950 -16.061 8.542 1.00 . A A . 51 GLU CG 1 1
9 14620 1 1 51 GLU H H 8.578 -16.303 7.276 1.00 . A A . 51 GLU H 1 1
9 14621 1 1 51 GLU HA H 8.774 -14.602 9.461 1.00 . A A . 51 GLU HA 1 1
9 14622 1 1 51 GLU HB2 H 10.462 -14.740 6.944 1.00 . A A . 51 GLU HB2 1 1
9 14623 1 1 51 GLU HB3 H 10.948 -13.932 8.428 1.00 . A A . 51 GLU HB3 1 1
9 14624 1 1 51 GLU HG2 H 10.211 -16.840 8.413 1.00 . A A . 51 GLU HG2 1 1
9 14625 1 1 51 GLU HG3 H 11.829 -16.315 7.967 1.00 . A A . 51 GLU HG3 1 1
9 14626 1 1 51 GLU N N 8.108 -15.609 7.785 1.00 . A A . 51 GLU N 1 1
9 14627 1 1 51 GLU O O 8.369 -12.208 8.681 1.00 . A A . 51 GLU O 1 1
9 14628 1 1 51 GLU OE1 O 12.217 -15.179 10.363 1.00 . A A . 51 GLU OE1 1 1
9 14629 1 1 51 GLU OE2 O 10.745 -16.734 10.830 1.00 . A A . 51 GLU OE2 1 1
9 14630 1 1 52 ASP C C 6.090 -11.593 6.496 1.00 . A A . 52 ASP C 1 1
9 14631 1 1 52 ASP CA C 7.530 -11.857 6.051 1.00 . A A . 52 ASP CA 1 1
9 14632 1 1 52 ASP CB C 7.601 -11.917 4.519 1.00 . A A . 52 ASP CB 1 1
9 14633 1 1 52 ASP CG C 7.210 -10.597 3.866 1.00 . A A . 52 ASP CG 1 1
9 14634 1 1 52 ASP H H 8.108 -13.895 6.070 1.00 . A A . 52 ASP H 1 1
9 14635 1 1 52 ASP HA H 8.157 -11.046 6.399 1.00 . A A . 52 ASP HA 1 1
9 14636 1 1 52 ASP HB2 H 8.610 -12.166 4.221 1.00 . A A . 52 ASP HB2 1 1
9 14637 1 1 52 ASP HB3 H 6.931 -12.688 4.167 1.00 . A A . 52 ASP HB3 1 1
9 14638 1 1 52 ASP N N 8.037 -13.096 6.635 1.00 . A A . 52 ASP N 1 1
9 14639 1 1 52 ASP O O 5.775 -10.521 7.018 1.00 . A A . 52 ASP O 1 1
9 14640 1 1 52 ASP OD1 O 8.088 -9.715 3.730 1.00 . A A . 52 ASP OD1 1 1
9 14641 1 1 52 ASP OD2 O 6.027 -10.435 3.497 1.00 . A A . 52 ASP OD2 1 1
9 14642 1 1 53 LEU C C 3.527 -12.194 8.089 1.00 . A A . 53 LEU C 1 1
9 14643 1 1 53 LEU CA C 3.798 -12.450 6.606 1.00 . A A . 53 LEU CA 1 1
9 14644 1 1 53 LEU CB C 3.016 -13.690 6.144 1.00 . A A . 53 LEU CB 1 1
9 14645 1 1 53 LEU CD1 C 2.106 -15.132 4.291 1.00 . A A . 53 LEU CD1 1 1
9 14646 1 1 53 LEU CD2 C 2.378 -12.664 3.921 1.00 . A A . 53 LEU CD2 1 1
9 14647 1 1 53 LEU CG C 2.944 -13.901 4.622 1.00 . A A . 53 LEU CG 1 1
9 14648 1 1 53 LEU H H 5.559 -13.452 5.971 1.00 . A A . 53 LEU H 1 1
9 14649 1 1 53 LEU HA H 3.439 -11.593 6.046 1.00 . A A . 53 LEU HA 1 1
9 14650 1 1 53 LEU HB2 H 3.480 -14.564 6.584 1.00 . A A . 53 LEU HB2 1 1
9 14651 1 1 53 LEU HB3 H 2.006 -13.614 6.521 1.00 . A A . 53 LEU HB3 1 1
9 14652 1 1 53 LEU HD11 H 2.074 -15.270 3.221 1.00 . A A . 53 LEU HD11 1 1
9 14653 1 1 53 LEU HD12 H 1.102 -15.000 4.667 1.00 . A A . 53 LEU HD12 1 1
9 14654 1 1 53 LEU HD13 H 2.550 -16.004 4.750 1.00 . A A . 53 LEU HD13 1 1
9 14655 1 1 53 LEU HD21 H 2.343 -12.842 2.856 1.00 . A A . 53 LEU HD21 1 1
9 14656 1 1 53 LEU HD22 H 3.015 -11.813 4.121 1.00 . A A . 53 LEU HD22 1 1
9 14657 1 1 53 LEU HD23 H 1.381 -12.463 4.286 1.00 . A A . 53 LEU HD23 1 1
9 14658 1 1 53 LEU HG H 3.943 -14.069 4.243 1.00 . A A . 53 LEU HG 1 1
9 14659 1 1 53 LEU N N 5.228 -12.593 6.316 1.00 . A A . 53 LEU N 1 1
9 14660 1 1 53 LEU O O 2.449 -11.719 8.448 1.00 . A A . 53 LEU O 1 1
9 14661 1 1 54 GLU C C 4.193 -10.743 10.650 1.00 . A A . 54 GLU C 1 1
9 14662 1 1 54 GLU CA C 4.333 -12.244 10.387 1.00 . A A . 54 GLU CA 1 1
9 14663 1 1 54 GLU CB C 5.501 -12.829 11.196 1.00 . A A . 54 GLU CB 1 1
9 14664 1 1 54 GLU CD C 6.482 -14.914 12.285 1.00 . A A . 54 GLU CD 1 1
9 14665 1 1 54 GLU CG C 5.452 -14.352 11.320 1.00 . A A . 54 GLU CG 1 1
9 14666 1 1 54 GLU H H 5.312 -12.932 8.628 1.00 . A A . 54 GLU H 1 1
9 14667 1 1 54 GLU HA H 3.417 -12.730 10.704 1.00 . A A . 54 GLU HA 1 1
9 14668 1 1 54 GLU HB2 H 6.431 -12.556 10.715 1.00 . A A . 54 GLU HB2 1 1
9 14669 1 1 54 GLU HB3 H 5.487 -12.407 12.192 1.00 . A A . 54 GLU HB3 1 1
9 14670 1 1 54 GLU HG2 H 4.470 -14.639 11.664 1.00 . A A . 54 GLU HG2 1 1
9 14671 1 1 54 GLU HG3 H 5.626 -14.780 10.342 1.00 . A A . 54 GLU HG3 1 1
9 14672 1 1 54 GLU N N 4.490 -12.508 8.955 1.00 . A A . 54 GLU N 1 1
9 14673 1 1 54 GLU O O 3.658 -10.333 11.681 1.00 . A A . 54 GLU O 1 1
9 14674 1 1 54 GLU OE1 O 6.784 -14.249 13.297 1.00 . A A . 54 GLU OE1 1 1
9 14675 1 1 54 GLU OE2 O 6.985 -16.035 12.050 1.00 . A A . 54 GLU OE2 1 1
9 14676 1 1 55 LYS C C 3.080 -8.088 9.435 1.00 . A A . 55 LYS C 1 1
9 14677 1 1 55 LYS CA C 4.515 -8.481 9.794 1.00 . A A . 55 LYS CA 1 1
9 14678 1 1 55 LYS CB C 5.499 -7.779 8.848 1.00 . A A . 55 LYS CB 1 1
9 14679 1 1 55 LYS CD C 7.412 -7.706 10.509 1.00 . A A . 55 LYS CD 1 1
9 14680 1 1 55 LYS CE C 8.893 -7.997 10.728 1.00 . A A . 55 LYS CE 1 1
9 14681 1 1 55 LYS CG C 6.964 -8.114 9.109 1.00 . A A . 55 LYS CG 1 1
9 14682 1 1 55 LYS H H 5.148 -10.319 8.942 1.00 . A A . 55 LYS H 1 1
9 14683 1 1 55 LYS HA H 4.720 -8.176 10.811 1.00 . A A . 55 LYS HA 1 1
9 14684 1 1 55 LYS HB2 H 5.267 -8.062 7.830 1.00 . A A . 55 LYS HB2 1 1
9 14685 1 1 55 LYS HB3 H 5.375 -6.709 8.947 1.00 . A A . 55 LYS HB3 1 1
9 14686 1 1 55 LYS HD2 H 7.243 -6.646 10.639 1.00 . A A . 55 LYS HD2 1 1
9 14687 1 1 55 LYS HD3 H 6.832 -8.257 11.238 1.00 . A A . 55 LYS HD3 1 1
9 14688 1 1 55 LYS HE2 H 9.065 -9.054 10.586 1.00 . A A . 55 LYS HE2 1 1
9 14689 1 1 55 LYS HE3 H 9.467 -7.441 10.001 1.00 . A A . 55 LYS HE3 1 1
9 14690 1 1 55 LYS HG2 H 7.103 -9.181 8.995 1.00 . A A . 55 LYS HG2 1 1
9 14691 1 1 55 LYS HG3 H 7.573 -7.596 8.382 1.00 . A A . 55 LYS HG3 1 1
9 14692 1 1 55 LYS HZ1 H 10.345 -7.862 12.218 1.00 . A A . 55 LYS HZ1 1 1
9 14693 1 1 55 LYS HZ2 H 8.782 -8.121 12.806 1.00 . A A . 55 LYS HZ2 1 1
9 14694 1 1 55 LYS HZ3 H 9.227 -6.593 12.235 1.00 . A A . 55 LYS HZ3 1 1
9 14695 1 1 55 LYS N N 4.672 -9.931 9.711 1.00 . A A . 55 LYS N 1 1
9 14696 1 1 55 LYS NZ N 9.342 -7.618 12.091 1.00 . A A . 55 LYS NZ 1 1
9 14697 1 1 55 LYS O O 2.592 -7.025 9.831 1.00 . A A . 55 LYS O 1 1
9 14698 1 1 56 ARG C C 0.094 -9.170 9.414 1.00 . A A . 56 ARG C 1 1
9 14699 1 1 56 ARG CA C 1.030 -8.759 8.281 1.00 . A A . 56 ARG CA 1 1
9 14700 1 1 56 ARG CB C 0.724 -9.572 7.010 1.00 . A A . 56 ARG CB 1 1
9 14701 1 1 56 ARG CD C 0.655 -7.783 5.228 1.00 . A A . 56 ARG CD 1 1
9 14702 1 1 56 ARG CG C 1.384 -9.018 5.749 1.00 . A A . 56 ARG CG 1 1
9 14703 1 1 56 ARG CZ C -1.767 -7.374 4.852 1.00 . A A . 56 ARG CZ 1 1
9 14704 1 1 56 ARG H H 2.888 -9.758 8.365 1.00 . A A . 56 ARG H 1 1
9 14705 1 1 56 ARG HA H 0.884 -7.707 8.071 1.00 . A A . 56 ARG HA 1 1
9 14706 1 1 56 ARG HB2 H 1.072 -10.586 7.157 1.00 . A A . 56 ARG HB2 1 1
9 14707 1 1 56 ARG HB3 H -0.345 -9.590 6.855 1.00 . A A . 56 ARG HB3 1 1
9 14708 1 1 56 ARG HD2 H 0.554 -7.070 6.034 1.00 . A A . 56 ARG HD2 1 1
9 14709 1 1 56 ARG HD3 H 1.239 -7.345 4.430 1.00 . A A . 56 ARG HD3 1 1
9 14710 1 1 56 ARG HE H -0.751 -8.978 4.223 1.00 . A A . 56 ARG HE 1 1
9 14711 1 1 56 ARG HG2 H 2.407 -8.750 5.975 1.00 . A A . 56 ARG HG2 1 1
9 14712 1 1 56 ARG HG3 H 1.373 -9.780 4.982 1.00 . A A . 56 ARG HG3 1 1
9 14713 1 1 56 ARG HH11 H -0.863 -5.907 5.925 1.00 . A A . 56 ARG HH11 1 1
9 14714 1 1 56 ARG HH12 H -2.559 -5.679 5.626 1.00 . A A . 56 ARG HH12 1 1
9 14715 1 1 56 ARG HH21 H -2.958 -8.654 3.831 1.00 . A A . 56 ARG HH21 1 1
9 14716 1 1 56 ARG HH22 H -3.739 -7.211 4.406 1.00 . A A . 56 ARG HH22 1 1
9 14717 1 1 56 ARG N N 2.420 -8.955 8.673 1.00 . A A . 56 ARG N 1 1
9 14718 1 1 56 ARG NE N -0.674 -8.127 4.715 1.00 . A A . 56 ARG NE 1 1
9 14719 1 1 56 ARG NH1 N -1.725 -6.227 5.519 1.00 . A A . 56 ARG NH1 1 1
9 14720 1 1 56 ARG NH2 N -2.913 -7.781 4.326 1.00 . A A . 56 ARG NH2 1 1
9 14721 1 1 56 ARG O O -0.774 -8.397 9.827 1.00 . A A . 56 ARG O 1 1
9 14722 1 1 57 ALA C C 0.046 -12.223 11.533 1.00 . A A . 57 ALA C 1 1
9 14723 1 1 57 ALA CA C -0.542 -10.921 10.995 1.00 . A A . 57 ALA CA 1 1
9 14724 1 1 57 ALA CB C -1.969 -11.148 10.510 1.00 . A A . 57 ALA CB 1 1
9 14725 1 1 57 ALA H H 1.008 -10.949 9.555 1.00 . A A . 57 ALA H 1 1
9 14726 1 1 57 ALA HA H -0.566 -10.190 11.793 1.00 . A A . 57 ALA HA 1 1
9 14727 1 1 57 ALA HB1 H -2.582 -11.481 11.334 1.00 . A A . 57 ALA HB1 1 1
9 14728 1 1 57 ALA HB2 H -1.971 -11.901 9.734 1.00 . A A . 57 ALA HB2 1 1
9 14729 1 1 57 ALA HB3 H -2.367 -10.228 10.114 1.00 . A A . 57 ALA HB3 1 1
9 14730 1 1 57 ALA N N 0.285 -10.388 9.918 1.00 . A A . 57 ALA N 1 1
9 14731 1 1 57 ALA O O 0.876 -12.856 10.879 1.00 . A A . 57 ALA O 1 1
9 14732 1 1 58 HIS C C -1.081 -14.537 14.075 1.00 . A A . 58 HIS C 1 1
9 14733 1 1 58 HIS CA C 0.082 -13.845 13.362 1.00 . A A . 58 HIS CA 1 1
9 14734 1 1 58 HIS CB C 1.207 -13.518 14.362 1.00 . A A . 58 HIS CB 1 1
9 14735 1 1 58 HIS CD2 C 3.356 -14.963 14.216 1.00 . A A . 58 HIS CD2 1 1
9 14736 1 1 58 HIS CE1 C 2.813 -16.523 15.652 1.00 . A A . 58 HIS CE1 1 1
9 14737 1 1 58 HIS CG C 2.116 -14.672 14.678 1.00 . A A . 58 HIS CG 1 1
9 14738 1 1 58 HIS H H -1.062 -12.073 13.189 1.00 . A A . 58 HIS H 1 1
9 14739 1 1 58 HIS HA H 0.466 -14.503 12.593 1.00 . A A . 58 HIS HA 1 1
9 14740 1 1 58 HIS HB2 H 1.816 -12.724 13.955 1.00 . A A . 58 HIS HB2 1 1
9 14741 1 1 58 HIS HB3 H 0.767 -13.176 15.290 1.00 . A A . 58 HIS HB3 1 1
9 14742 1 1 58 HIS HD1 H 0.964 -15.754 16.086 1.00 . A A . 58 HIS HD1 1 1
9 14743 1 1 58 HIS HD2 H 3.918 -14.392 13.491 1.00 . A A . 58 HIS HD2 1 1
9 14744 1 1 58 HIS HE1 H 2.849 -17.405 16.273 1.00 . A A . 58 HIS HE1 1 1
9 14745 1 1 58 HIS HE2 H 4.694 -16.442 14.855 1.00 . A A . 58 HIS HE2 1 1
9 14746 1 1 58 HIS N N -0.396 -12.620 12.724 1.00 . A A . 58 HIS N 1 1
9 14747 1 1 58 HIS ND1 N 1.804 -15.672 15.578 1.00 . A A . 58 HIS ND1 1 1
9 14748 1 1 58 HIS NE2 N 3.765 -16.116 14.836 1.00 . A A . 58 HIS NE2 1 1
9 14749 1 1 58 HIS O O -1.344 -14.268 15.246 1.00 . A A . 58 HIS O 1 1
9 14750 1 1 59 PHE C C -2.597 -17.442 14.483 1.00 . A A . 59 PHE C 1 1
9 14751 1 1 59 PHE CA C -2.971 -16.083 13.898 1.00 . A A . 59 PHE CA 1 1
9 14752 1 1 59 PHE CB C -4.043 -16.262 12.815 1.00 . A A . 59 PHE CB 1 1
9 14753 1 1 59 PHE CD1 C -5.838 -14.517 13.088 1.00 . A A . 59 PHE CD1 1 1
9 14754 1 1 59 PHE CD2 C -4.249 -14.232 11.327 1.00 . A A . 59 PHE CD2 1 1
9 14755 1 1 59 PHE CE1 C -6.466 -13.345 12.714 1.00 . A A . 59 PHE CE1 1 1
9 14756 1 1 59 PHE CE2 C -4.876 -13.058 10.951 1.00 . A A . 59 PHE CE2 1 1
9 14757 1 1 59 PHE CG C -4.721 -14.976 12.401 1.00 . A A . 59 PHE CG 1 1
9 14758 1 1 59 PHE CZ C -5.986 -12.614 11.645 1.00 . A A . 59 PHE CZ 1 1
9 14759 1 1 59 PHE H H -1.531 -15.572 12.425 1.00 . A A . 59 PHE H 1 1
9 14760 1 1 59 PHE HA H -3.376 -15.466 14.691 1.00 . A A . 59 PHE HA 1 1
9 14761 1 1 59 PHE HB2 H -3.587 -16.694 11.936 1.00 . A A . 59 PHE HB2 1 1
9 14762 1 1 59 PHE HB3 H -4.806 -16.936 13.181 1.00 . A A . 59 PHE HB3 1 1
9 14763 1 1 59 PHE HD1 H -6.217 -15.084 13.925 1.00 . A A . 59 PHE HD1 1 1
9 14764 1 1 59 PHE HD2 H -3.381 -14.576 10.782 1.00 . A A . 59 PHE HD2 1 1
9 14765 1 1 59 PHE HE1 H -7.334 -12.999 13.258 1.00 . A A . 59 PHE HE1 1 1
9 14766 1 1 59 PHE HE2 H -4.499 -12.489 10.115 1.00 . A A . 59 PHE HE2 1 1
9 14767 1 1 59 PHE HZ H -6.478 -11.699 11.352 1.00 . A A . 59 PHE HZ 1 1
9 14768 1 1 59 PHE N N -1.796 -15.395 13.351 1.00 . A A . 59 PHE N 1 1
9 14769 1 1 59 PHE O O -3.393 -18.047 15.203 1.00 . A A . 59 PHE O 1 1
9 14770 1 1 60 ASP C C -1.575 -20.397 14.040 1.00 . A A . 60 ASP C 1 1
9 14771 1 1 60 ASP CA C -0.860 -19.186 14.648 1.00 . A A . 60 ASP CA 1 1
9 14772 1 1 60 ASP CB C -0.908 -19.240 16.179 1.00 . A A . 60 ASP CB 1 1
9 14773 1 1 60 ASP CG C 0.020 -18.224 16.828 1.00 . A A . 60 ASP CG 1 1
9 14774 1 1 60 ASP H H -0.842 -17.397 13.537 1.00 . A A . 60 ASP H 1 1
9 14775 1 1 60 ASP HA H 0.176 -19.224 14.341 1.00 . A A . 60 ASP HA 1 1
9 14776 1 1 60 ASP HB2 H -1.919 -19.044 16.511 1.00 . A A . 60 ASP HB2 1 1
9 14777 1 1 60 ASP HB3 H -0.617 -20.223 16.499 1.00 . A A . 60 ASP HB3 1 1
9 14778 1 1 60 ASP N N -1.398 -17.919 14.143 1.00 . A A . 60 ASP N 1 1
9 14779 1 1 60 ASP O O -0.939 -21.247 13.427 1.00 . A A . 60 ASP O 1 1
9 14780 1 1 60 ASP OD1 O -0.333 -17.026 16.872 1.00 . A A . 60 ASP OD1 1 1
9 14781 1 1 60 ASP OD2 O 1.111 -18.616 17.292 1.00 . A A . 60 ASP OD2 1 1
9 14782 1 1 61 HIS C C -3.904 -21.385 12.143 1.00 . A A . 61 HIS C 1 1
9 14783 1 1 61 HIS CA C -3.658 -21.595 13.638 1.00 . A A . 61 HIS CA 1 1
9 14784 1 1 61 HIS CB C -4.973 -21.790 14.402 1.00 . A A . 61 HIS CB 1 1
9 14785 1 1 61 HIS CD2 C -4.356 -21.762 16.924 1.00 . A A . 61 HIS CD2 1 1
9 14786 1 1 61 HIS CE1 C -4.665 -23.883 17.351 1.00 . A A . 61 HIS CE1 1 1
9 14787 1 1 61 HIS CG C -4.768 -22.350 15.776 1.00 . A A . 61 HIS CG 1 1
9 14788 1 1 61 HIS H H -3.357 -19.788 14.713 1.00 . A A . 61 HIS H 1 1
9 14789 1 1 61 HIS HA H -3.057 -22.490 13.755 1.00 . A A . 61 HIS HA 1 1
9 14790 1 1 61 HIS HB2 H -5.473 -20.837 14.503 1.00 . A A . 61 HIS HB2 1 1
9 14791 1 1 61 HIS HB3 H -5.610 -22.472 13.854 1.00 . A A . 61 HIS HB3 1 1
9 14792 1 1 61 HIS HD1 H -5.247 -24.381 15.456 1.00 . A A . 61 HIS HD1 1 1
9 14793 1 1 61 HIS HD2 H -4.116 -20.715 17.056 1.00 . A A . 61 HIS HD2 1 1
9 14794 1 1 61 HIS HE1 H -4.718 -24.831 17.868 1.00 . A A . 61 HIS HE1 1 1
9 14795 1 1 61 HIS HE2 H -3.873 -22.638 18.766 1.00 . A A . 61 HIS HE2 1 1
9 14796 1 1 61 HIS N N -2.891 -20.482 14.202 1.00 . A A . 61 HIS N 1 1
9 14797 1 1 61 HIS ND1 N -4.952 -23.681 16.081 1.00 . A A . 61 HIS ND1 1 1
9 14798 1 1 61 HIS NE2 N -4.301 -22.736 17.886 1.00 . A A . 61 HIS NE2 1 1
9 14799 1 1 61 HIS O O -4.383 -22.281 11.452 1.00 . A A . 61 HIS O 1 1
9 14800 1 1 62 ILE C C -2.109 -19.841 9.726 1.00 . A A . 62 ILE C 1 1
9 14801 1 1 62 ILE CA C -3.565 -19.910 10.215 1.00 . A A . 62 ILE CA 1 1
9 14802 1 1 62 ILE CB C -4.324 -18.587 9.874 1.00 . A A . 62 ILE CB 1 1
9 14803 1 1 62 ILE CD1 C -6.566 -17.374 10.125 1.00 . A A . 62 ILE CD1 1 1
9 14804 1 1 62 ILE CG1 C -5.740 -18.601 10.476 1.00 . A A . 62 ILE CG1 1 1
9 14805 1 1 62 ILE CG2 C -4.409 -18.363 8.359 1.00 . A A . 62 ILE CG2 1 1
9 14806 1 1 62 ILE H H -3.322 -19.479 12.277 1.00 . A A . 62 ILE H 1 1
9 14807 1 1 62 ILE HA H -4.062 -20.733 9.713 1.00 . A A . 62 ILE HA 1 1
9 14808 1 1 62 ILE HB H -3.773 -17.767 10.298 1.00 . A A . 62 ILE HB 1 1
9 14809 1 1 62 ILE HD11 H -6.069 -16.489 10.489 1.00 . A A . 62 ILE HD11 1 1
9 14810 1 1 62 ILE HD12 H -7.539 -17.452 10.586 1.00 . A A . 62 ILE HD12 1 1
9 14811 1 1 62 ILE HD13 H -6.684 -17.306 9.051 1.00 . A A . 62 ILE HD13 1 1
9 14812 1 1 62 ILE HG12 H -6.272 -19.472 10.117 1.00 . A A . 62 ILE HG12 1 1
9 14813 1 1 62 ILE HG13 H -5.664 -18.651 11.552 1.00 . A A . 62 ILE HG13 1 1
9 14814 1 1 62 ILE HG21 H -4.930 -17.437 8.159 1.00 . A A . 62 ILE HG21 1 1
9 14815 1 1 62 ILE HG22 H -4.943 -19.182 7.902 1.00 . A A . 62 ILE HG22 1 1
9 14816 1 1 62 ILE HG23 H -3.412 -18.309 7.946 1.00 . A A . 62 ILE HG23 1 1
9 14817 1 1 62 ILE N N -3.570 -20.191 11.653 1.00 . A A . 62 ILE N 1 1
9 14818 1 1 62 ILE O O -1.817 -19.360 8.630 1.00 . A A . 62 ILE O 1 1
9 14819 1 1 63 ASP C C 0.501 -21.215 8.995 1.00 . A A . 63 ASP C 1 1
9 14820 1 1 63 ASP CA C 0.236 -20.343 10.221 1.00 . A A . 63 ASP CA 1 1
9 14821 1 1 63 ASP CB C 1.074 -20.834 11.410 1.00 . A A . 63 ASP CB 1 1
9 14822 1 1 63 ASP CG C 2.558 -20.930 11.090 1.00 . A A . 63 ASP CG 1 1
9 14823 1 1 63 ASP H H -1.479 -20.716 11.412 1.00 . A A . 63 ASP H 1 1
9 14824 1 1 63 ASP HA H 0.524 -19.327 9.987 1.00 . A A . 63 ASP HA 1 1
9 14825 1 1 63 ASP HB2 H 0.949 -20.147 12.235 1.00 . A A . 63 ASP HB2 1 1
9 14826 1 1 63 ASP HB3 H 0.721 -21.810 11.710 1.00 . A A . 63 ASP HB3 1 1
9 14827 1 1 63 ASP N N -1.190 -20.333 10.557 1.00 . A A . 63 ASP N 1 1
9 14828 1 1 63 ASP O O -0.320 -22.054 8.623 1.00 . A A . 63 ASP O 1 1
9 14829 1 1 63 ASP OD1 O 3.174 -19.887 10.798 1.00 . A A . 63 ASP OD1 1 1
9 14830 1 1 63 ASP OD2 O 3.112 -22.051 11.115 1.00 . A A . 63 ASP OD2 1 1
9 14831 1 1 64 ILE C C 2.777 -22.985 7.397 1.00 . A A . 64 ILE C 1 1
9 14832 1 1 64 ILE CA C 2.022 -21.681 7.127 1.00 . A A . 64 ILE CA 1 1
9 14833 1 1 64 ILE CB C 2.868 -20.729 6.250 1.00 . A A . 64 ILE CB 1 1
9 14834 1 1 64 ILE CD1 C 3.742 -20.439 3.878 1.00 . A A . 64 ILE CD1 1 1
9 14835 1 1 64 ILE CG1 C 3.320 -21.412 4.956 1.00 . A A . 64 ILE CG1 1 1
9 14836 1 1 64 ILE CG2 C 4.072 -20.211 7.028 1.00 . A A . 64 ILE CG2 1 1
9 14837 1 1 64 ILE H H 2.283 -20.360 8.765 1.00 . A A . 64 ILE H 1 1
9 14838 1 1 64 ILE HA H 1.115 -21.923 6.582 1.00 . A A . 64 ILE HA 1 1
9 14839 1 1 64 ILE HB H 2.249 -19.878 5.997 1.00 . A A . 64 ILE HB 1 1
9 14840 1 1 64 ILE HD11 H 2.918 -19.778 3.656 1.00 . A A . 64 ILE HD11 1 1
9 14841 1 1 64 ILE HD12 H 4.012 -20.986 2.989 1.00 . A A . 64 ILE HD12 1 1
9 14842 1 1 64 ILE HD13 H 4.587 -19.860 4.219 1.00 . A A . 64 ILE HD13 1 1
9 14843 1 1 64 ILE HG12 H 4.168 -22.046 5.174 1.00 . A A . 64 ILE HG12 1 1
9 14844 1 1 64 ILE HG13 H 2.516 -22.015 4.566 1.00 . A A . 64 ILE HG13 1 1
9 14845 1 1 64 ILE HG21 H 4.715 -21.038 7.293 1.00 . A A . 64 ILE HG21 1 1
9 14846 1 1 64 ILE HG22 H 3.735 -19.715 7.927 1.00 . A A . 64 ILE HG22 1 1
9 14847 1 1 64 ILE HG23 H 4.620 -19.510 6.418 1.00 . A A . 64 ILE HG23 1 1
9 14848 1 1 64 ILE N N 1.651 -21.003 8.369 1.00 . A A . 64 ILE N 1 1
9 14849 1 1 64 ILE O O 2.596 -23.972 6.680 1.00 . A A . 64 ILE O 1 1
9 14850 1 1 65 GLY C C 3.471 -25.321 9.250 1.00 . A A . 65 GLY C 1 1
9 14851 1 1 65 GLY CA C 4.358 -24.178 8.791 1.00 . A A . 65 GLY CA 1 1
9 14852 1 1 65 GLY H H 3.663 -22.189 9.008 1.00 . A A . 65 GLY H 1 1
9 14853 1 1 65 GLY HA2 H 4.926 -24.495 7.927 1.00 . A A . 65 GLY HA2 1 1
9 14854 1 1 65 GLY HA3 H 5.043 -23.929 9.587 1.00 . A A . 65 GLY HA3 1 1
9 14855 1 1 65 GLY N N 3.591 -22.993 8.449 1.00 . A A . 65 GLY N 1 1
9 14856 1 1 65 GLY O O 3.736 -26.487 8.943 1.00 . A A . 65 GLY O 1 1
9 14857 1 1 66 VAL C C 0.930 -26.895 9.412 1.00 . A A . 66 VAL C 1 1
9 14858 1 1 66 VAL CA C 1.464 -25.966 10.506 1.00 . A A . 66 VAL CA 1 1
9 14859 1 1 66 VAL CB C 0.270 -25.278 11.218 1.00 . A A . 66 VAL CB 1 1
9 14860 1 1 66 VAL CG1 C -0.733 -26.309 11.736 1.00 . A A . 66 VAL CG1 1 1
9 14861 1 1 66 VAL CG2 C 0.771 -24.385 12.351 1.00 . A A . 66 VAL CG2 1 1
9 14862 1 1 66 VAL H H 2.251 -24.027 10.160 1.00 . A A . 66 VAL H 1 1
9 14863 1 1 66 VAL HA H 1.994 -26.562 11.239 1.00 . A A . 66 VAL HA 1 1
9 14864 1 1 66 VAL HB H -0.234 -24.650 10.494 1.00 . A A . 66 VAL HB 1 1
9 14865 1 1 66 VAL HG11 H -1.547 -25.803 12.234 1.00 . A A . 66 VAL HG11 1 1
9 14866 1 1 66 VAL HG12 H -0.244 -26.974 12.432 1.00 . A A . 66 VAL HG12 1 1
9 14867 1 1 66 VAL HG13 H -1.122 -26.883 10.906 1.00 . A A . 66 VAL HG13 1 1
9 14868 1 1 66 VAL HG21 H 1.427 -23.627 11.947 1.00 . A A . 66 VAL HG21 1 1
9 14869 1 1 66 VAL HG22 H 1.313 -24.980 13.071 1.00 . A A . 66 VAL HG22 1 1
9 14870 1 1 66 VAL HG23 H -0.070 -23.908 12.836 1.00 . A A . 66 VAL HG23 1 1
9 14871 1 1 66 VAL N N 2.405 -24.977 9.970 1.00 . A A . 66 VAL N 1 1
9 14872 1 1 66 VAL O O 0.793 -28.103 9.624 1.00 . A A . 66 VAL O 1 1
9 14873 1 1 67 LEU C C 0.982 -28.258 6.741 1.00 . A A . 67 LEU C 1 1
9 14874 1 1 67 LEU CA C 0.074 -27.097 7.134 1.00 . A A . 67 LEU CA 1 1
9 14875 1 1 67 LEU CB C -0.196 -26.202 5.909 1.00 . A A . 67 LEU CB 1 1
9 14876 1 1 67 LEU CD1 C -2.624 -26.091 6.603 1.00 . A A . 67 LEU CD1 1 1
9 14877 1 1 67 LEU CD2 C -1.190 -24.029 6.696 1.00 . A A . 67 LEU CD2 1 1
9 14878 1 1 67 LEU CG C -1.462 -25.334 5.969 1.00 . A A . 67 LEU CG 1 1
9 14879 1 1 67 LEU H H 0.830 -25.375 8.114 1.00 . A A . 67 LEU H 1 1
9 14880 1 1 67 LEU HA H -0.865 -27.508 7.476 1.00 . A A . 67 LEU HA 1 1
9 14881 1 1 67 LEU HB2 H 0.654 -25.535 5.785 1.00 . A A . 67 LEU HB2 1 1
9 14882 1 1 67 LEU HB3 H -0.263 -26.836 5.032 1.00 . A A . 67 LEU HB3 1 1
9 14883 1 1 67 LEU HD11 H -3.513 -25.480 6.571 1.00 . A A . 67 LEU HD11 1 1
9 14884 1 1 67 LEU HD12 H -2.387 -26.327 7.631 1.00 . A A . 67 LEU HD12 1 1
9 14885 1 1 67 LEU HD13 H -2.799 -27.006 6.056 1.00 . A A . 67 LEU HD13 1 1
9 14886 1 1 67 LEU HD21 H -0.415 -23.485 6.174 1.00 . A A . 67 LEU HD21 1 1
9 14887 1 1 67 LEU HD22 H -0.868 -24.235 7.706 1.00 . A A . 67 LEU HD22 1 1
9 14888 1 1 67 LEU HD23 H -2.091 -23.434 6.717 1.00 . A A . 67 LEU HD23 1 1
9 14889 1 1 67 LEU HG H -1.758 -25.085 4.957 1.00 . A A . 67 LEU HG 1 1
9 14890 1 1 67 LEU N N 0.643 -26.328 8.241 1.00 . A A . 67 LEU N 1 1
9 14891 1 1 67 LEU O O 0.509 -29.372 6.505 1.00 . A A . 67 LEU O 1 1
9 14892 1 1 68 ILE C C 3.213 -30.232 7.203 1.00 . A A . 68 ILE C 1 1
9 14893 1 1 68 ILE CA C 3.252 -29.010 6.280 1.00 . A A . 68 ILE CA 1 1
9 14894 1 1 68 ILE CB C 4.689 -28.432 6.233 1.00 . A A . 68 ILE CB 1 1
9 14895 1 1 68 ILE CD1 C 6.108 -26.544 5.254 1.00 . A A . 68 ILE CD1 1 1
9 14896 1 1 68 ILE CG1 C 4.729 -27.162 5.367 1.00 . A A . 68 ILE CG1 1 1
9 14897 1 1 68 ILE CG2 C 5.676 -29.474 5.699 1.00 . A A . 68 ILE CG2 1 1
9 14898 1 1 68 ILE H H 2.605 -27.118 6.983 1.00 . A A . 68 ILE H 1 1
9 14899 1 1 68 ILE HA H 2.981 -29.324 5.279 1.00 . A A . 68 ILE HA 1 1
9 14900 1 1 68 ILE HB H 4.986 -28.179 7.242 1.00 . A A . 68 ILE HB 1 1
9 14901 1 1 68 ILE HD11 H 6.784 -27.251 4.800 1.00 . A A . 68 ILE HD11 1 1
9 14902 1 1 68 ILE HD12 H 6.466 -26.280 6.240 1.00 . A A . 68 ILE HD12 1 1
9 14903 1 1 68 ILE HD13 H 6.052 -25.657 4.645 1.00 . A A . 68 ILE HD13 1 1
9 14904 1 1 68 ILE HG12 H 4.390 -27.400 4.368 1.00 . A A . 68 ILE HG12 1 1
9 14905 1 1 68 ILE HG13 H 4.067 -26.421 5.798 1.00 . A A . 68 ILE HG13 1 1
9 14906 1 1 68 ILE HG21 H 5.646 -30.355 6.326 1.00 . A A . 68 ILE HG21 1 1
9 14907 1 1 68 ILE HG22 H 6.675 -29.064 5.705 1.00 . A A . 68 ILE HG22 1 1
9 14908 1 1 68 ILE HG23 H 5.406 -29.744 4.687 1.00 . A A . 68 ILE HG23 1 1
9 14909 1 1 68 ILE N N 2.285 -28.004 6.708 1.00 . A A . 68 ILE N 1 1
9 14910 1 1 68 ILE O O 3.395 -31.368 6.755 1.00 . A A . 68 ILE O 1 1
9 14911 1 1 69 THR C C 1.690 -31.990 9.162 1.00 . A A . 69 THR C 1 1
9 14912 1 1 69 THR CA C 2.871 -31.066 9.465 1.00 . A A . 69 THR CA 1 1
9 14913 1 1 69 THR CB C 2.738 -30.492 10.897 1.00 . A A . 69 THR CB 1 1
9 14914 1 1 69 THR CG2 C 2.815 -31.597 11.948 1.00 . A A . 69 THR CG2 1 1
9 14915 1 1 69 THR H H 2.737 -29.076 8.769 1.00 . A A . 69 THR H 1 1
9 14916 1 1 69 THR HA H 3.790 -31.635 9.404 1.00 . A A . 69 THR HA 1 1
9 14917 1 1 69 THR HB H 1.780 -29.998 10.983 1.00 . A A . 69 THR HB 1 1
9 14918 1 1 69 THR HG1 H 4.195 -29.717 11.986 1.00 . A A . 69 THR HG1 1 1
9 14919 1 1 69 THR HG21 H 3.764 -32.102 11.870 1.00 . A A . 69 THR HG21 1 1
9 14920 1 1 69 THR HG22 H 2.013 -32.305 11.790 1.00 . A A . 69 THR HG22 1 1
9 14921 1 1 69 THR HG23 H 2.718 -31.162 12.932 1.00 . A A . 69 THR HG23 1 1
9 14922 1 1 69 THR N N 2.931 -29.993 8.481 1.00 . A A . 69 THR N 1 1
9 14923 1 1 69 THR O O 1.731 -33.192 9.436 1.00 . A A . 69 THR O 1 1
9 14924 1 1 69 THR OG1 O 3.779 -29.533 11.135 1.00 . A A . 69 THR OG1 1 1
9 14925 1 1 70 GLN C C -0.265 -32.917 6.891 1.00 . A A . 70 GLN C 1 1
9 14926 1 1 70 GLN CA C -0.542 -32.171 8.195 1.00 . A A . 70 GLN CA 1 1
9 14927 1 1 70 GLN CB C -1.747 -31.230 8.035 1.00 . A A . 70 GLN CB 1 1
9 14928 1 1 70 GLN CD C -3.275 -29.620 9.269 1.00 . A A . 70 GLN CD 1 1
9 14929 1 1 70 GLN CG C -1.887 -30.230 9.179 1.00 . A A . 70 GLN CG 1 1
9 14930 1 1 70 GLN H H 0.655 -30.442 8.440 1.00 . A A . 70 GLN H 1 1
9 14931 1 1 70 GLN HA H -0.757 -32.893 8.971 1.00 . A A . 70 GLN HA 1 1
9 14932 1 1 70 GLN HB2 H -1.637 -30.675 7.112 1.00 . A A . 70 GLN HB2 1 1
9 14933 1 1 70 GLN HB3 H -2.651 -31.820 7.984 1.00 . A A . 70 GLN HB3 1 1
9 14934 1 1 70 GLN HE21 H -2.745 -28.144 8.057 1.00 . A A . 70 GLN HE21 1 1
9 14935 1 1 70 GLN HE22 H -4.374 -28.100 8.628 1.00 . A A . 70 GLN HE22 1 1
9 14936 1 1 70 GLN HG2 H -1.663 -30.728 10.110 1.00 . A A . 70 GLN HG2 1 1
9 14937 1 1 70 GLN HG3 H -1.173 -29.433 9.025 1.00 . A A . 70 GLN HG3 1 1
9 14938 1 1 70 GLN N N 0.638 -31.412 8.597 1.00 . A A . 70 GLN N 1 1
9 14939 1 1 70 GLN NE2 N -3.485 -28.510 8.582 1.00 . A A . 70 GLN NE2 1 1
9 14940 1 1 70 GLN O O -0.488 -34.120 6.788 1.00 . A A . 70 GLN O 1 1
9 14941 1 1 70 GLN OE1 O -4.153 -30.145 9.950 1.00 . A A . 70 GLN OE1 1 1
9 14942 1 1 71 MET C C 1.506 -33.891 4.620 1.00 . A A . 71 MET C 1 1
9 14943 1 1 71 MET CA C 0.530 -32.715 4.576 1.00 . A A . 71 MET CA 1 1
9 14944 1 1 71 MET CB C 1.108 -31.607 3.694 1.00 . A A . 71 MET CB 1 1
9 14945 1 1 71 MET CE C 2.375 -29.226 2.365 1.00 . A A . 71 MET CE 1 1
9 14946 1 1 71 MET CG C 0.111 -30.512 3.324 1.00 . A A . 71 MET CG 1 1
9 14947 1 1 71 MET H H 0.463 -31.241 6.093 1.00 . A A . 71 MET H 1 1
9 14948 1 1 71 MET HA H -0.406 -33.050 4.150 1.00 . A A . 71 MET HA 1 1
9 14949 1 1 71 MET HB2 H 1.935 -31.146 4.214 1.00 . A A . 71 MET HB2 1 1
9 14950 1 1 71 MET HB3 H 1.477 -32.050 2.778 1.00 . A A . 71 MET HB3 1 1
9 14951 1 1 71 MET HE1 H 2.123 -29.677 1.417 1.00 . A A . 71 MET HE1 1 1
9 14952 1 1 71 MET HE2 H 2.993 -29.901 2.935 1.00 . A A . 71 MET HE2 1 1
9 14953 1 1 71 MET HE3 H 2.913 -28.305 2.194 1.00 . A A . 71 MET HE3 1 1
9 14954 1 1 71 MET HG2 H -0.295 -30.728 2.346 1.00 . A A . 71 MET HG2 1 1
9 14955 1 1 71 MET HG3 H -0.692 -30.503 4.049 1.00 . A A . 71 MET HG3 1 1
9 14956 1 1 71 MET N N 0.255 -32.183 5.912 1.00 . A A . 71 MET N 1 1
9 14957 1 1 71 MET O O 1.368 -34.854 3.861 1.00 . A A . 71 MET O 1 1
9 14958 1 1 71 MET SD S 0.874 -28.879 3.280 1.00 . A A . 71 MET SD 1 1
9 14959 1 1 72 THR C C 2.879 -36.164 6.052 1.00 . A A . 72 THR C 1 1
9 14960 1 1 72 THR CA C 3.515 -34.843 5.624 1.00 . A A . 72 THR CA 1 1
9 14961 1 1 72 THR CB C 4.626 -34.450 6.632 1.00 . A A . 72 THR CB 1 1
9 14962 1 1 72 THR CG2 C 4.160 -34.594 8.081 1.00 . A A . 72 THR CG2 1 1
9 14963 1 1 72 THR H H 2.548 -33.012 6.084 1.00 . A A . 72 THR H 1 1
9 14964 1 1 72 THR HA H 3.969 -34.973 4.651 1.00 . A A . 72 THR HA 1 1
9 14965 1 1 72 THR HB H 4.892 -33.419 6.463 1.00 . A A . 72 THR HB 1 1
9 14966 1 1 72 THR HG1 H 5.594 -35.952 5.778 1.00 . A A . 72 THR HG1 1 1
9 14967 1 1 72 THR HG21 H 3.897 -35.625 8.276 1.00 . A A . 72 THR HG21 1 1
9 14968 1 1 72 THR HG22 H 3.296 -33.969 8.245 1.00 . A A . 72 THR HG22 1 1
9 14969 1 1 72 THR HG23 H 4.951 -34.292 8.750 1.00 . A A . 72 THR HG23 1 1
9 14970 1 1 72 THR N N 2.497 -33.802 5.502 1.00 . A A . 72 THR N 1 1
9 14971 1 1 72 THR O O 3.441 -37.244 5.837 1.00 . A A . 72 THR O 1 1
9 14972 1 1 72 THR OG1 O 5.791 -35.268 6.433 1.00 . A A . 72 THR OG1 1 1
9 14973 1 1 73 ASP C C -0.134 -37.633 6.265 1.00 . A A . 73 ASP C 1 1
9 14974 1 1 73 ASP CA C 1.003 -37.227 7.193 1.00 . A A . 73 ASP CA 1 1
9 14975 1 1 73 ASP CB C 0.443 -36.901 8.581 1.00 . A A . 73 ASP CB 1 1
9 14976 1 1 73 ASP CG C -0.270 -38.085 9.216 1.00 . A A . 73 ASP CG 1 1
9 14977 1 1 73 ASP H H 1.305 -35.178 6.778 1.00 . A A . 73 ASP H 1 1
9 14978 1 1 73 ASP HA H 1.703 -38.045 7.278 1.00 . A A . 73 ASP HA 1 1
9 14979 1 1 73 ASP HB2 H 1.260 -36.597 9.227 1.00 . A A . 73 ASP HB2 1 1
9 14980 1 1 73 ASP HB3 H -0.258 -36.081 8.496 1.00 . A A . 73 ASP HB3 1 1
9 14981 1 1 73 ASP N N 1.709 -36.065 6.672 1.00 . A A . 73 ASP N 1 1
9 14982 1 1 73 ASP O O -0.382 -38.819 6.041 1.00 . A A . 73 ASP O 1 1
9 14983 1 1 73 ASP OD1 O 0.418 -38.964 9.776 1.00 . A A . 73 ASP OD1 1 1
9 14984 1 1 73 ASP OD2 O -1.518 -38.141 9.161 1.00 . A A . 73 ASP OD2 1 1
9 14985 1 1 74 GLU C C -2.121 -35.826 3.811 1.00 . A A . 74 GLU C 1 1
9 14986 1 1 74 GLU CA C -2.006 -36.866 4.921 1.00 . A A . 74 GLU CA 1 1
9 14987 1 1 74 GLU CB C -3.243 -36.793 5.823 1.00 . A A . 74 GLU CB 1 1
9 14988 1 1 74 GLU CD C -5.768 -36.779 5.961 1.00 . A A . 74 GLU CD 1 1
9 14989 1 1 74 GLU CG C -4.552 -37.104 5.109 1.00 . A A . 74 GLU CG 1 1
9 14990 1 1 74 GLU H H -0.501 -35.717 5.842 1.00 . A A . 74 GLU H 1 1
9 14991 1 1 74 GLU HA H -1.943 -37.852 4.481 1.00 . A A . 74 GLU HA 1 1
9 14992 1 1 74 GLU HB2 H -3.126 -37.500 6.633 1.00 . A A . 74 GLU HB2 1 1
9 14993 1 1 74 GLU HB3 H -3.312 -35.799 6.237 1.00 . A A . 74 GLU HB3 1 1
9 14994 1 1 74 GLU HG2 H -4.600 -36.524 4.197 1.00 . A A . 74 GLU HG2 1 1
9 14995 1 1 74 GLU HG3 H -4.573 -38.159 4.862 1.00 . A A . 74 GLU HG3 1 1
9 14996 1 1 74 GLU N N -0.814 -36.637 5.716 1.00 . A A . 74 GLU N 1 1
9 14997 1 1 74 GLU O O -2.096 -34.622 4.076 1.00 . A A . 74 GLU O 1 1
9 14998 1 1 74 GLU OE1 O -6.021 -37.499 6.949 1.00 . A A . 74 GLU OE1 1 1
9 14999 1 1 74 GLU OE2 O -6.477 -35.798 5.650 1.00 . A A . 74 GLU OE2 1 1
9 15000 1 1 75 MET C C -4.023 -35.111 1.450 1.00 . A A . 75 MET C 1 1
9 15001 1 1 75 MET CA C -2.525 -35.411 1.453 1.00 . A A . 75 MET CA 1 1
9 15002 1 1 75 MET CB C -2.105 -36.040 0.118 1.00 . A A . 75 MET CB 1 1
9 15003 1 1 75 MET CE C -0.895 -35.628 -2.745 1.00 . A A . 75 MET CE 1 1
9 15004 1 1 75 MET CG C -0.600 -36.197 -0.048 1.00 . A A . 75 MET CG 1 1
9 15005 1 1 75 MET H H -2.074 -37.247 2.404 1.00 . A A . 75 MET H 1 1
9 15006 1 1 75 MET HA H -1.984 -34.488 1.596 1.00 . A A . 75 MET HA 1 1
9 15007 1 1 75 MET HB2 H -2.556 -37.018 0.033 1.00 . A A . 75 MET HB2 1 1
9 15008 1 1 75 MET HB3 H -2.468 -35.419 -0.690 1.00 . A A . 75 MET HB3 1 1
9 15009 1 1 75 MET HE1 H -0.498 -34.650 -2.513 1.00 . A A . 75 MET HE1 1 1
9 15010 1 1 75 MET HE2 H -1.965 -35.629 -2.594 1.00 . A A . 75 MET HE2 1 1
9 15011 1 1 75 MET HE3 H -0.675 -35.870 -3.775 1.00 . A A . 75 MET HE3 1 1
9 15012 1 1 75 MET HG2 H -0.134 -35.230 0.078 1.00 . A A . 75 MET HG2 1 1
9 15013 1 1 75 MET HG3 H -0.234 -36.872 0.713 1.00 . A A . 75 MET HG3 1 1
9 15014 1 1 75 MET N N -2.215 -36.290 2.572 1.00 . A A . 75 MET N 1 1
9 15015 1 1 75 MET O O -4.838 -36.034 1.523 1.00 . A A . 75 MET O 1 1
9 15016 1 1 75 MET SD S -0.142 -36.848 -1.668 1.00 . A A . 75 MET SD 1 1
9 15017 1 1 76 PRO C C -6.609 -33.991 0.241 1.00 . A A . 76 PRO C 1 1
9 15018 1 1 76 PRO CA C -5.820 -33.422 1.426 1.00 . A A . 76 PRO CA 1 1
9 15019 1 1 76 PRO CB C -5.746 -31.881 1.389 1.00 . A A . 76 PRO CB 1 1
9 15020 1 1 76 PRO CD C -3.515 -32.658 1.242 1.00 . A A . 76 PRO CD 1 1
9 15021 1 1 76 PRO CG C -4.443 -31.599 0.724 1.00 . A A . 76 PRO CG 1 1
9 15022 1 1 76 PRO HA H -6.287 -33.741 2.351 1.00 . A A . 76 PRO HA 1 1
9 15023 1 1 76 PRO HB2 H -6.575 -31.481 0.828 1.00 . A A . 76 PRO HB2 1 1
9 15024 1 1 76 PRO HB3 H -5.757 -31.490 2.400 1.00 . A A . 76 PRO HB3 1 1
9 15025 1 1 76 PRO HD2 H -2.720 -32.850 0.533 1.00 . A A . 76 PRO HD2 1 1
9 15026 1 1 76 PRO HD3 H -3.110 -32.367 2.205 1.00 . A A . 76 PRO HD3 1 1
9 15027 1 1 76 PRO HG2 H -4.552 -31.680 -0.352 1.00 . A A . 76 PRO HG2 1 1
9 15028 1 1 76 PRO HG3 H -4.088 -30.616 0.996 1.00 . A A . 76 PRO HG3 1 1
9 15029 1 1 76 PRO N N -4.410 -33.824 1.379 1.00 . A A . 76 PRO N 1 1
9 15030 1 1 76 PRO O O -7.155 -35.091 0.322 1.00 . A A . 76 PRO O 1 1
9 15031 1 1 77 ARG C C -6.647 -32.919 -3.249 1.00 . A A . 77 ARG C 1 1
9 15032 1 1 77 ARG CA C -7.277 -33.674 -2.097 1.00 . A A . 77 ARG CA 1 1
9 15033 1 1 77 ARG CB C -8.785 -33.374 -2.071 1.00 . A A . 77 ARG CB 1 1
9 15034 1 1 77 ARG CD C -9.571 -35.750 -1.721 1.00 . A A . 77 ARG CD 1 1
9 15035 1 1 77 ARG CG C -9.625 -34.314 -1.214 1.00 . A A . 77 ARG CG 1 1
9 15036 1 1 77 ARG CZ C -10.527 -37.933 -1.046 1.00 . A A . 77 ARG CZ 1 1
9 15037 1 1 77 ARG H H -6.202 -32.376 -0.850 1.00 . A A . 77 ARG H 1 1
9 15038 1 1 77 ARG HA H -7.112 -34.734 -2.232 1.00 . A A . 77 ARG HA 1 1
9 15039 1 1 77 ARG HB2 H -8.928 -32.372 -1.691 1.00 . A A . 77 ARG HB2 1 1
9 15040 1 1 77 ARG HB3 H -9.165 -33.415 -3.082 1.00 . A A . 77 ARG HB3 1 1
9 15041 1 1 77 ARG HD2 H -9.761 -35.750 -2.784 1.00 . A A . 77 ARG HD2 1 1
9 15042 1 1 77 ARG HD3 H -8.584 -36.149 -1.531 1.00 . A A . 77 ARG HD3 1 1
9 15043 1 1 77 ARG HE H -11.316 -36.143 -0.615 1.00 . A A . 77 ARG HE 1 1
9 15044 1 1 77 ARG HG2 H -9.253 -34.288 -0.198 1.00 . A A . 77 ARG HG2 1 1
9 15045 1 1 77 ARG HG3 H -10.653 -33.976 -1.227 1.00 . A A . 77 ARG HG3 1 1
9 15046 1 1 77 ARG HH11 H -8.759 -38.074 -2.030 1.00 . A A . 77 ARG HH11 1 1
9 15047 1 1 77 ARG HH12 H -9.478 -39.586 -1.576 1.00 . A A . 77 ARG HH12 1 1
9 15048 1 1 77 ARG HH21 H -12.284 -38.130 -0.051 1.00 . A A . 77 ARG HH21 1 1
9 15049 1 1 77 ARG HH22 H -11.486 -39.622 -0.456 1.00 . A A . 77 ARG HH22 1 1
9 15050 1 1 77 ARG N N -6.633 -33.250 -0.863 1.00 . A A . 77 ARG N 1 1
9 15051 1 1 77 ARG NE N -10.565 -36.599 -1.060 1.00 . A A . 77 ARG NE 1 1
9 15052 1 1 77 ARG NH1 N -9.509 -38.581 -1.598 1.00 . A A . 77 ARG NH1 1 1
9 15053 1 1 77 ARG NH2 N -11.510 -38.617 -0.472 1.00 . A A . 77 ARG NH2 1 1
9 15054 1 1 77 ARG O O -6.481 -31.705 -3.163 1.00 . A A . 77 ARG O 1 1
9 15055 1 1 78 GLU C C -6.752 -32.096 -6.159 1.00 . A A . 78 GLU C 1 1
9 15056 1 1 78 GLU CA C -5.711 -32.978 -5.485 1.00 . A A . 78 GLU CA 1 1
9 15057 1 1 78 GLU CB C -5.154 -34.016 -6.466 1.00 . A A . 78 GLU CB 1 1
9 15058 1 1 78 GLU CD C -4.785 -36.167 -5.167 1.00 . A A . 78 GLU CD 1 1
9 15059 1 1 78 GLU CG C -4.136 -34.957 -5.826 1.00 . A A . 78 GLU CG 1 1
9 15060 1 1 78 GLU H H -6.414 -34.597 -4.309 1.00 . A A . 78 GLU H 1 1
9 15061 1 1 78 GLU HA H -4.898 -32.351 -5.147 1.00 . A A . 78 GLU HA 1 1
9 15062 1 1 78 GLU HB2 H -5.972 -34.609 -6.854 1.00 . A A . 78 GLU HB2 1 1
9 15063 1 1 78 GLU HB3 H -4.673 -33.502 -7.285 1.00 . A A . 78 GLU HB3 1 1
9 15064 1 1 78 GLU HG2 H -3.443 -35.291 -6.582 1.00 . A A . 78 GLU HG2 1 1
9 15065 1 1 78 GLU HG3 H -3.594 -34.409 -5.067 1.00 . A A . 78 GLU HG3 1 1
9 15066 1 1 78 GLU N N -6.289 -33.621 -4.313 1.00 . A A . 78 GLU N 1 1
9 15067 1 1 78 GLU O O -6.421 -31.109 -6.813 1.00 . A A . 78 GLU O 1 1
9 15068 1 1 78 GLU OE1 O -4.988 -37.191 -5.853 1.00 . A A . 78 GLU OE1 1 1
9 15069 1 1 78 GLU OE2 O -5.115 -36.094 -3.965 1.00 . A A . 78 GLU OE2 1 1
9 15070 1 1 79 GLU C C -9.163 -30.311 -5.715 1.00 . A A . 79 GLU C 1 1
9 15071 1 1 79 GLU CA C -9.138 -31.660 -6.435 1.00 . A A . 79 GLU CA 1 1
9 15072 1 1 79 GLU CB C -10.445 -32.423 -6.199 1.00 . A A . 79 GLU CB 1 1
9 15073 1 1 79 GLU CD C -12.944 -32.539 -6.528 1.00 . A A . 79 GLU CD 1 1
9 15074 1 1 79 GLU CG C -11.689 -31.705 -6.704 1.00 . A A . 79 GLU CG 1 1
9 15075 1 1 79 GLU H H -8.196 -33.291 -5.475 1.00 . A A . 79 GLU H 1 1
9 15076 1 1 79 GLU HA H -9.008 -31.493 -7.494 1.00 . A A . 79 GLU HA 1 1
9 15077 1 1 79 GLU HB2 H -10.381 -33.377 -6.701 1.00 . A A . 79 GLU HB2 1 1
9 15078 1 1 79 GLU HB3 H -10.559 -32.594 -5.136 1.00 . A A . 79 GLU HB3 1 1
9 15079 1 1 79 GLU HG2 H -11.805 -30.780 -6.155 1.00 . A A . 79 GLU HG2 1 1
9 15080 1 1 79 GLU HG3 H -11.563 -31.483 -7.755 1.00 . A A . 79 GLU HG3 1 1
9 15081 1 1 79 GLU N N -8.015 -32.456 -5.959 1.00 . A A . 79 GLU N 1 1
9 15082 1 1 79 GLU O O -9.439 -29.271 -6.314 1.00 . A A . 79 GLU O 1 1
9 15083 1 1 79 GLU OE1 O -13.591 -32.434 -5.466 1.00 . A A . 79 GLU OE1 1 1
9 15084 1 1 79 GLU OE2 O -13.283 -33.314 -7.448 1.00 . A A . 79 GLU OE2 1 1
9 15085 1 1 80 ASP C C -7.460 -28.386 -3.952 1.00 . A A . 80 ASP C 1 1
9 15086 1 1 80 ASP CA C -8.758 -29.127 -3.623 1.00 . A A . 80 ASP CA 1 1
9 15087 1 1 80 ASP CB C -8.865 -29.447 -2.124 1.00 . A A . 80 ASP CB 1 1
9 15088 1 1 80 ASP CG C -10.291 -29.822 -1.722 1.00 . A A . 80 ASP CG 1 1
9 15089 1 1 80 ASP H H -8.719 -31.209 -3.989 1.00 . A A . 80 ASP H 1 1
9 15090 1 1 80 ASP HA H -9.586 -28.488 -3.900 1.00 . A A . 80 ASP HA 1 1
9 15091 1 1 80 ASP HB2 H -8.211 -30.276 -1.886 1.00 . A A . 80 ASP HB2 1 1
9 15092 1 1 80 ASP HB3 H -8.561 -28.581 -1.549 1.00 . A A . 80 ASP HB3 1 1
9 15093 1 1 80 ASP N N -8.865 -30.341 -4.422 1.00 . A A . 80 ASP N 1 1
9 15094 1 1 80 ASP O O -7.418 -27.156 -3.957 1.00 . A A . 80 ASP O 1 1
9 15095 1 1 80 ASP OD1 O -10.746 -30.925 -2.091 1.00 . A A . 80 ASP OD1 1 1
9 15096 1 1 80 ASP OD2 O -10.964 -29.008 -1.050 1.00 . A A . 80 ASP OD2 1 1
9 15097 1 1 81 ILE C C -5.296 -27.758 -5.927 1.00 . A A . 81 ILE C 1 1
9 15098 1 1 81 ILE CA C -5.122 -28.586 -4.652 1.00 . A A . 81 ILE CA 1 1
9 15099 1 1 81 ILE CB C -4.068 -29.713 -4.876 1.00 . A A . 81 ILE CB 1 1
9 15100 1 1 81 ILE CD1 C -2.688 -31.497 -3.649 1.00 . A A . 81 ILE CD1 1 1
9 15101 1 1 81 ILE CG1 C -3.667 -30.344 -3.528 1.00 . A A . 81 ILE CG1 1 1
9 15102 1 1 81 ILE CG2 C -2.836 -29.200 -5.621 1.00 . A A . 81 ILE CG2 1 1
9 15103 1 1 81 ILE H H -6.488 -30.118 -4.135 1.00 . A A . 81 ILE H 1 1
9 15104 1 1 81 ILE HA H -4.765 -27.935 -3.862 1.00 . A A . 81 ILE HA 1 1
9 15105 1 1 81 ILE HB H -4.528 -30.473 -5.490 1.00 . A A . 81 ILE HB 1 1
9 15106 1 1 81 ILE HD11 H -3.122 -32.276 -4.259 1.00 . A A . 81 ILE HD11 1 1
9 15107 1 1 81 ILE HD12 H -2.471 -31.890 -2.666 1.00 . A A . 81 ILE HD12 1 1
9 15108 1 1 81 ILE HD13 H -1.774 -31.149 -4.106 1.00 . A A . 81 ILE HD13 1 1
9 15109 1 1 81 ILE HG12 H -3.207 -29.589 -2.907 1.00 . A A . 81 ILE HG12 1 1
9 15110 1 1 81 ILE HG13 H -4.554 -30.712 -3.033 1.00 . A A . 81 ILE HG13 1 1
9 15111 1 1 81 ILE HG21 H -3.132 -28.787 -6.574 1.00 . A A . 81 ILE HG21 1 1
9 15112 1 1 81 ILE HG22 H -2.151 -30.020 -5.785 1.00 . A A . 81 ILE HG22 1 1
9 15113 1 1 81 ILE HG23 H -2.348 -28.436 -5.031 1.00 . A A . 81 ILE HG23 1 1
9 15114 1 1 81 ILE N N -6.404 -29.149 -4.223 1.00 . A A . 81 ILE N 1 1
9 15115 1 1 81 ILE O O -4.840 -26.610 -6.005 1.00 . A A . 81 ILE O 1 1
9 15116 1 1 82 GLU C C -7.220 -26.470 -7.896 1.00 . A A . 82 GLU C 1 1
9 15117 1 1 82 GLU CA C -6.231 -27.604 -8.159 1.00 . A A . 82 GLU CA 1 1
9 15118 1 1 82 GLU CB C -6.732 -28.541 -9.269 1.00 . A A . 82 GLU CB 1 1
9 15119 1 1 82 GLU CD C -8.432 -30.249 -10.041 1.00 . A A . 82 GLU CD 1 1
9 15120 1 1 82 GLU CG C -8.031 -29.268 -8.951 1.00 . A A . 82 GLU CG 1 1
9 15121 1 1 82 GLU H H -6.296 -29.248 -6.823 1.00 . A A . 82 GLU H 1 1
9 15122 1 1 82 GLU HA H -5.296 -27.165 -8.476 1.00 . A A . 82 GLU HA 1 1
9 15123 1 1 82 GLU HB2 H -6.886 -27.959 -10.167 1.00 . A A . 82 GLU HB2 1 1
9 15124 1 1 82 GLU HB3 H -5.969 -29.283 -9.464 1.00 . A A . 82 GLU HB3 1 1
9 15125 1 1 82 GLU HG2 H -7.909 -29.805 -8.023 1.00 . A A . 82 GLU HG2 1 1
9 15126 1 1 82 GLU HG3 H -8.817 -28.533 -8.836 1.00 . A A . 82 GLU HG3 1 1
9 15127 1 1 82 GLU N N -5.970 -28.328 -6.923 1.00 . A A . 82 GLU N 1 1
9 15128 1 1 82 GLU O O -7.113 -25.397 -8.490 1.00 . A A . 82 GLU O 1 1
9 15129 1 1 82 GLU OE1 O -7.845 -31.345 -10.108 1.00 . A A . 82 GLU OE1 1 1
9 15130 1 1 82 GLU OE2 O -9.335 -29.918 -10.841 1.00 . A A . 82 GLU OE2 1 1
9 15131 1 1 83 ARG C C -8.382 -24.433 -6.068 1.00 . A A . 83 ARG C 1 1
9 15132 1 1 83 ARG CA C -9.108 -25.696 -6.523 1.00 . A A . 83 ARG CA 1 1
9 15133 1 1 83 ARG CB C -9.967 -26.270 -5.374 1.00 . A A . 83 ARG CB 1 1
9 15134 1 1 83 ARG CD C -10.929 -26.001 -3.049 1.00 . A A . 83 ARG CD 1 1
9 15135 1 1 83 ARG CG C -10.326 -25.280 -4.254 1.00 . A A . 83 ARG CG 1 1
9 15136 1 1 83 ARG CZ C -11.881 -25.440 -0.829 1.00 . A A . 83 ARG CZ 1 1
9 15137 1 1 83 ARG H H -8.197 -27.609 -6.576 1.00 . A A . 83 ARG H 1 1
9 15138 1 1 83 ARG HA H -9.749 -25.453 -7.356 1.00 . A A . 83 ARG HA 1 1
9 15139 1 1 83 ARG HB2 H -10.889 -26.646 -5.789 1.00 . A A . 83 ARG HB2 1 1
9 15140 1 1 83 ARG HB3 H -9.432 -27.095 -4.927 1.00 . A A . 83 ARG HB3 1 1
9 15141 1 1 83 ARG HD2 H -11.869 -26.442 -3.347 1.00 . A A . 83 ARG HD2 1 1
9 15142 1 1 83 ARG HD3 H -10.251 -26.786 -2.739 1.00 . A A . 83 ARG HD3 1 1
9 15143 1 1 83 ARG HE H -10.789 -24.196 -1.965 1.00 . A A . 83 ARG HE 1 1
9 15144 1 1 83 ARG HG2 H -9.431 -24.761 -3.940 1.00 . A A . 83 ARG HG2 1 1
9 15145 1 1 83 ARG HG3 H -11.043 -24.564 -4.633 1.00 . A A . 83 ARG HG3 1 1
9 15146 1 1 83 ARG HH11 H -12.077 -27.398 -1.335 1.00 . A A . 83 ARG HH11 1 1
9 15147 1 1 83 ARG HH12 H -12.842 -26.930 0.149 1.00 . A A . 83 ARG HH12 1 1
9 15148 1 1 83 ARG HH21 H -11.746 -23.608 0.030 1.00 . A A . 83 ARG HH21 1 1
9 15149 1 1 83 ARG HH22 H -12.659 -24.783 0.920 1.00 . A A . 83 ARG HH22 1 1
9 15150 1 1 83 ARG N N -8.150 -26.713 -6.969 1.00 . A A . 83 ARG N 1 1
9 15151 1 1 83 ARG NE N -11.168 -25.106 -1.912 1.00 . A A . 83 ARG NE 1 1
9 15152 1 1 83 ARG NH1 N -12.299 -26.689 -0.658 1.00 . A A . 83 ARG NH1 1 1
9 15153 1 1 83 ARG NH2 N -12.111 -24.541 0.117 1.00 . A A . 83 ARG NH2 1 1
9 15154 1 1 83 ARG O O -8.686 -23.330 -6.530 1.00 . A A . 83 ARG O 1 1
9 15155 1 1 84 VAL C C -5.760 -22.829 -5.643 1.00 . A A . 84 VAL C 1 1
9 15156 1 1 84 VAL CA C -6.705 -23.463 -4.614 1.00 . A A . 84 VAL CA 1 1
9 15157 1 1 84 VAL CB C -5.938 -23.849 -3.316 1.00 . A A . 84 VAL CB 1 1
9 15158 1 1 84 VAL CG1 C -4.755 -24.766 -3.602 1.00 . A A . 84 VAL CG1 1 1
9 15159 1 1 84 VAL CG2 C -5.501 -22.601 -2.549 1.00 . A A . 84 VAL CG2 1 1
9 15160 1 1 84 VAL H H -7.161 -25.509 -4.903 1.00 . A A . 84 VAL H 1 1
9 15161 1 1 84 VAL HA H -7.453 -22.729 -4.348 1.00 . A A . 84 VAL HA 1 1
9 15162 1 1 84 VAL HB H -6.622 -24.399 -2.686 1.00 . A A . 84 VAL HB 1 1
9 15163 1 1 84 VAL HG11 H -4.235 -24.985 -2.679 1.00 . A A . 84 VAL HG11 1 1
9 15164 1 1 84 VAL HG12 H -4.079 -24.283 -4.291 1.00 . A A . 84 VAL HG12 1 1
9 15165 1 1 84 VAL HG13 H -5.113 -25.689 -4.037 1.00 . A A . 84 VAL HG13 1 1
9 15166 1 1 84 VAL HG21 H -5.012 -22.895 -1.632 1.00 . A A . 84 VAL HG21 1 1
9 15167 1 1 84 VAL HG22 H -6.368 -22.001 -2.317 1.00 . A A . 84 VAL HG22 1 1
9 15168 1 1 84 VAL HG23 H -4.815 -22.022 -3.153 1.00 . A A . 84 VAL HG23 1 1
9 15169 1 1 84 VAL N N -7.406 -24.600 -5.184 1.00 . A A . 84 VAL N 1 1
9 15170 1 1 84 VAL O O -5.790 -21.615 -5.843 1.00 . A A . 84 VAL O 1 1
9 15171 1 1 85 ARG C C -4.645 -22.323 -8.391 1.00 . A A . 85 ARG C 1 1
9 15172 1 1 85 ARG CA C -3.972 -23.134 -7.282 1.00 . A A . 85 ARG CA 1 1
9 15173 1 1 85 ARG CB C -3.123 -24.266 -7.884 1.00 . A A . 85 ARG CB 1 1
9 15174 1 1 85 ARG CD C -2.922 -26.206 -9.487 1.00 . A A . 85 ARG CD 1 1
9 15175 1 1 85 ARG CG C -3.847 -25.145 -8.899 1.00 . A A . 85 ARG CG 1 1
9 15176 1 1 85 ARG CZ C -3.017 -28.074 -11.111 1.00 . A A . 85 ARG CZ 1 1
9 15177 1 1 85 ARG H H -5.006 -24.614 -6.164 1.00 . A A . 85 ARG H 1 1
9 15178 1 1 85 ARG HA H -3.318 -22.470 -6.733 1.00 . A A . 85 ARG HA 1 1
9 15179 1 1 85 ARG HB2 H -2.263 -23.831 -8.371 1.00 . A A . 85 ARG HB2 1 1
9 15180 1 1 85 ARG HB3 H -2.777 -24.899 -7.076 1.00 . A A . 85 ARG HB3 1 1
9 15181 1 1 85 ARG HD2 H -2.089 -25.712 -9.968 1.00 . A A . 85 ARG HD2 1 1
9 15182 1 1 85 ARG HD3 H -2.550 -26.827 -8.683 1.00 . A A . 85 ARG HD3 1 1
9 15183 1 1 85 ARG HE H -4.548 -26.862 -10.657 1.00 . A A . 85 ARG HE 1 1
9 15184 1 1 85 ARG HG2 H -4.676 -25.637 -8.410 1.00 . A A . 85 ARG HG2 1 1
9 15185 1 1 85 ARG HG3 H -4.221 -24.522 -9.700 1.00 . A A . 85 ARG HG3 1 1
9 15186 1 1 85 ARG HH11 H -1.193 -27.789 -10.282 1.00 . A A . 85 ARG HH11 1 1
9 15187 1 1 85 ARG HH12 H -1.293 -29.108 -11.404 1.00 . A A . 85 ARG HH12 1 1
9 15188 1 1 85 ARG HH21 H -4.690 -28.600 -12.132 1.00 . A A . 85 ARG HH21 1 1
9 15189 1 1 85 ARG HH22 H -3.291 -29.585 -12.438 1.00 . A A . 85 ARG HH22 1 1
9 15190 1 1 85 ARG N N -4.955 -23.650 -6.324 1.00 . A A . 85 ARG N 1 1
9 15191 1 1 85 ARG NE N -3.600 -27.056 -10.469 1.00 . A A . 85 ARG NE 1 1
9 15192 1 1 85 ARG NH1 N -1.733 -28.345 -10.914 1.00 . A A . 85 ARG NH1 1 1
9 15193 1 1 85 ARG NH2 N -3.721 -28.809 -11.964 1.00 . A A . 85 ARG NH2 1 1
9 15194 1 1 85 ARG O O -4.137 -21.279 -8.788 1.00 . A A . 85 ARG O 1 1
9 15195 1 1 86 ARG C C -7.047 -20.739 -9.417 1.00 . A A . 86 ARG C 1 1
9 15196 1 1 86 ARG CA C -6.505 -22.067 -9.949 1.00 . A A . 86 ARG CA 1 1
9 15197 1 1 86 ARG CB C -7.646 -22.902 -10.561 1.00 . A A . 86 ARG CB 1 1
9 15198 1 1 86 ARG CD C -9.986 -23.840 -10.329 1.00 . A A . 86 ARG CD 1 1
9 15199 1 1 86 ARG CG C -8.803 -23.196 -9.610 1.00 . A A . 86 ARG CG 1 1
9 15200 1 1 86 ARG CZ C -9.845 -26.279 -10.735 1.00 . A A . 86 ARG CZ 1 1
9 15201 1 1 86 ARG H H -6.152 -23.636 -8.534 1.00 . A A . 86 ARG H 1 1
9 15202 1 1 86 ARG HA H -5.784 -21.849 -10.727 1.00 . A A . 86 ARG HA 1 1
9 15203 1 1 86 ARG HB2 H -8.042 -22.370 -11.416 1.00 . A A . 86 ARG HB2 1 1
9 15204 1 1 86 ARG HB3 H -7.236 -23.844 -10.899 1.00 . A A . 86 ARG HB3 1 1
9 15205 1 1 86 ARG HD2 H -10.724 -24.129 -9.593 1.00 . A A . 86 ARG HD2 1 1
9 15206 1 1 86 ARG HD3 H -10.421 -23.112 -10.999 1.00 . A A . 86 ARG HD3 1 1
9 15207 1 1 86 ARG HE H -9.139 -24.869 -11.964 1.00 . A A . 86 ARG HE 1 1
9 15208 1 1 86 ARG HG2 H -8.457 -23.870 -8.837 1.00 . A A . 86 ARG HG2 1 1
9 15209 1 1 86 ARG HG3 H -9.130 -22.271 -9.157 1.00 . A A . 86 ARG HG3 1 1
9 15210 1 1 86 ARG HH11 H -10.743 -25.780 -8.997 1.00 . A A . 86 ARG HH11 1 1
9 15211 1 1 86 ARG HH12 H -10.653 -27.480 -9.315 1.00 . A A . 86 ARG HH12 1 1
9 15212 1 1 86 ARG HH21 H -9.029 -27.095 -12.398 1.00 . A A . 86 ARG HH21 1 1
9 15213 1 1 86 ARG HH22 H -9.661 -28.232 -11.246 1.00 . A A . 86 ARG HH22 1 1
9 15214 1 1 86 ARG N N -5.790 -22.792 -8.885 1.00 . A A . 86 ARG N 1 1
9 15215 1 1 86 ARG NE N -9.596 -25.024 -11.104 1.00 . A A . 86 ARG NE 1 1
9 15216 1 1 86 ARG NH1 N -10.461 -26.531 -9.591 1.00 . A A . 86 ARG NH1 1 1
9 15217 1 1 86 ARG NH2 N -9.484 -27.280 -11.522 1.00 . A A . 86 ARG NH2 1 1
9 15218 1 1 86 ARG O O -7.049 -19.727 -10.121 1.00 . A A . 86 ARG O 1 1
9 15219 1 1 87 HIS C C -6.803 -18.545 -7.393 1.00 . A A . 87 HIS C 1 1
9 15220 1 1 87 HIS CA C -7.959 -19.540 -7.482 1.00 . A A . 87 HIS CA 1 1
9 15221 1 1 87 HIS CB C -8.482 -19.901 -6.076 1.00 . A A . 87 HIS CB 1 1
9 15222 1 1 87 HIS CD2 C -9.087 -17.416 -5.525 1.00 . A A . 87 HIS CD2 1 1
9 15223 1 1 87 HIS CE1 C -9.791 -17.712 -3.471 1.00 . A A . 87 HIS CE1 1 1
9 15224 1 1 87 HIS CG C -8.977 -18.740 -5.246 1.00 . A A . 87 HIS CG 1 1
9 15225 1 1 87 HIS H H -7.512 -21.602 -7.671 1.00 . A A . 87 HIS H 1 1
9 15226 1 1 87 HIS HA H -8.761 -19.108 -8.066 1.00 . A A . 87 HIS HA 1 1
9 15227 1 1 87 HIS HB2 H -9.301 -20.594 -6.181 1.00 . A A . 87 HIS HB2 1 1
9 15228 1 1 87 HIS HB3 H -7.686 -20.383 -5.524 1.00 . A A . 87 HIS HB3 1 1
9 15229 1 1 87 HIS HD1 H -9.478 -19.737 -3.452 1.00 . A A . 87 HIS HD1 1 1
9 15230 1 1 87 HIS HD2 H -8.814 -16.930 -6.450 1.00 . A A . 87 HIS HD2 1 1
9 15231 1 1 87 HIS HE1 H -10.177 -17.527 -2.479 1.00 . A A . 87 HIS HE1 1 1
9 15232 1 1 87 HIS HE2 H -9.679 -15.831 -4.278 1.00 . A A . 87 HIS HE2 1 1
9 15233 1 1 87 HIS N N -7.497 -20.752 -8.160 1.00 . A A . 87 HIS N 1 1
9 15234 1 1 87 HIS ND1 N -9.427 -18.888 -3.950 1.00 . A A . 87 HIS ND1 1 1
9 15235 1 1 87 HIS NE2 N -9.598 -16.804 -4.408 1.00 . A A . 87 HIS NE2 1 1
9 15236 1 1 87 HIS O O -6.969 -17.346 -7.611 1.00 . A A . 87 HIS O 1 1
9 15237 1 1 88 LEU C C -3.845 -17.836 -8.279 1.00 . A A . 88 LEU C 1 1
9 15238 1 1 88 LEU CA C -4.412 -18.289 -6.925 1.00 . A A . 88 LEU CA 1 1
9 15239 1 1 88 LEU CB C -3.384 -19.117 -6.138 1.00 . A A . 88 LEU CB 1 1
9 15240 1 1 88 LEU CD1 C -2.998 -17.728 -4.062 1.00 . A A . 88 LEU CD1 1 1
9 15241 1 1 88 LEU CD2 C -4.971 -19.269 -4.162 1.00 . A A . 88 LEU CD2 1 1
9 15242 1 1 88 LEU CG C -3.520 -19.060 -4.599 1.00 . A A . 88 LEU CG 1 1
9 15243 1 1 88 LEU H H -5.581 -20.049 -6.950 1.00 . A A . 88 LEU H 1 1
9 15244 1 1 88 LEU HA H -4.661 -17.411 -6.348 1.00 . A A . 88 LEU HA 1 1
9 15245 1 1 88 LEU HB2 H -3.479 -20.153 -6.448 1.00 . A A . 88 LEU HB2 1 1
9 15246 1 1 88 LEU HB3 H -2.391 -18.779 -6.406 1.00 . A A . 88 LEU HB3 1 1
9 15247 1 1 88 LEU HD11 H -1.953 -17.625 -4.308 1.00 . A A . 88 LEU HD11 1 1
9 15248 1 1 88 LEU HD12 H -3.117 -17.702 -2.990 1.00 . A A . 88 LEU HD12 1 1
9 15249 1 1 88 LEU HD13 H -3.555 -16.915 -4.504 1.00 . A A . 88 LEU HD13 1 1
9 15250 1 1 88 LEU HD21 H -5.307 -20.245 -4.479 1.00 . A A . 88 LEU HD21 1 1
9 15251 1 1 88 LEU HD22 H -5.598 -18.513 -4.611 1.00 . A A . 88 LEU HD22 1 1
9 15252 1 1 88 LEU HD23 H -5.039 -19.201 -3.085 1.00 . A A . 88 LEU HD23 1 1
9 15253 1 1 88 LEU HG H -2.928 -19.857 -4.166 1.00 . A A . 88 LEU HG 1 1
9 15254 1 1 88 LEU N N -5.631 -19.077 -7.081 1.00 . A A . 88 LEU N 1 1
9 15255 1 1 88 LEU O O -3.209 -16.774 -8.381 1.00 . A A . 88 LEU O 1 1
9 15256 1 1 89 ALA C C -4.126 -16.981 -11.138 1.00 . A A . 89 ALA C 1 1
9 15257 1 1 89 ALA CA C -3.621 -18.343 -10.667 1.00 . A A . 89 ALA CA 1 1
9 15258 1 1 89 ALA CB C -4.057 -19.442 -11.631 1.00 . A A . 89 ALA CB 1 1
9 15259 1 1 89 ALA H H -4.609 -19.454 -9.161 1.00 . A A . 89 ALA H 1 1
9 15260 1 1 89 ALA HA H -2.541 -18.325 -10.643 1.00 . A A . 89 ALA HA 1 1
9 15261 1 1 89 ALA HB1 H -3.677 -19.232 -12.621 1.00 . A A . 89 ALA HB1 1 1
9 15262 1 1 89 ALA HB2 H -5.136 -19.490 -11.663 1.00 . A A . 89 ALA HB2 1 1
9 15263 1 1 89 ALA HB3 H -3.669 -20.392 -11.291 1.00 . A A . 89 ALA HB3 1 1
9 15264 1 1 89 ALA N N -4.098 -18.635 -9.313 1.00 . A A . 89 ALA N 1 1
9 15265 1 1 89 ALA O O -3.494 -16.329 -11.968 1.00 . A A . 89 ALA O 1 1
9 15266 1 1 90 LEU C C -4.856 -14.141 -10.509 1.00 . A A . 90 LEU C 1 1
9 15267 1 1 90 LEU CA C -5.832 -15.251 -10.901 1.00 . A A . 90 LEU CA 1 1
9 15268 1 1 90 LEU CB C -7.164 -15.059 -10.164 1.00 . A A . 90 LEU CB 1 1
9 15269 1 1 90 LEU CD1 C -9.530 -15.810 -9.703 1.00 . A A . 90 LEU CD1 1 1
9 15270 1 1 90 LEU CD2 C -8.552 -16.077 -12.010 1.00 . A A . 90 LEU CD2 1 1
9 15271 1 1 90 LEU CG C -8.259 -16.082 -10.509 1.00 . A A . 90 LEU CG 1 1
9 15272 1 1 90 LEU H H -5.745 -17.153 -9.979 1.00 . A A . 90 LEU H 1 1
9 15273 1 1 90 LEU HA H -6.007 -15.205 -11.967 1.00 . A A . 90 LEU HA 1 1
9 15274 1 1 90 LEU HB2 H -6.971 -15.113 -9.100 1.00 . A A . 90 LEU HB2 1 1
9 15275 1 1 90 LEU HB3 H -7.540 -14.071 -10.393 1.00 . A A . 90 LEU HB3 1 1
9 15276 1 1 90 LEU HD11 H -10.279 -16.549 -9.952 1.00 . A A . 90 LEU HD11 1 1
9 15277 1 1 90 LEU HD12 H -9.905 -14.824 -9.942 1.00 . A A . 90 LEU HD12 1 1
9 15278 1 1 90 LEU HD13 H -9.307 -15.865 -8.648 1.00 . A A . 90 LEU HD13 1 1
9 15279 1 1 90 LEU HD21 H -9.304 -16.818 -12.233 1.00 . A A . 90 LEU HD21 1 1
9 15280 1 1 90 LEU HD22 H -7.649 -16.308 -12.555 1.00 . A A . 90 LEU HD22 1 1
9 15281 1 1 90 LEU HD23 H -8.911 -15.101 -12.308 1.00 . A A . 90 LEU HD23 1 1
9 15282 1 1 90 LEU HG H -7.909 -17.070 -10.244 1.00 . A A . 90 LEU HG 1 1
9 15283 1 1 90 LEU N N -5.267 -16.562 -10.595 1.00 . A A . 90 LEU N 1 1
9 15284 1 1 90 LEU O O -4.667 -13.171 -11.246 1.00 . A A . 90 LEU O 1 1
9 15285 1 1 91 GLN C C -1.913 -13.548 -9.544 1.00 . A A . 91 GLN C 1 1
9 15286 1 1 91 GLN CA C -3.251 -13.335 -8.854 1.00 . A A . 91 GLN CA 1 1
9 15287 1 1 91 GLN CB C -3.093 -13.439 -7.327 1.00 . A A . 91 GLN CB 1 1
9 15288 1 1 91 GLN CD C -5.514 -13.976 -6.729 1.00 . A A . 91 GLN CD 1 1
9 15289 1 1 91 GLN CG C -4.340 -13.026 -6.545 1.00 . A A . 91 GLN CG 1 1
9 15290 1 1 91 GLN H H -4.418 -15.102 -8.815 1.00 . A A . 91 GLN H 1 1
9 15291 1 1 91 GLN HA H -3.612 -12.344 -9.101 1.00 . A A . 91 GLN HA 1 1
9 15292 1 1 91 GLN HB2 H -2.857 -14.461 -7.070 1.00 . A A . 91 GLN HB2 1 1
9 15293 1 1 91 GLN HB3 H -2.274 -12.805 -7.015 1.00 . A A . 91 GLN HB3 1 1
9 15294 1 1 91 GLN HE21 H -4.287 -15.533 -6.843 1.00 . A A . 91 GLN HE21 1 1
9 15295 1 1 91 GLN HE22 H -5.974 -15.887 -6.985 1.00 . A A . 91 GLN HE22 1 1
9 15296 1 1 91 GLN HG2 H -4.092 -12.992 -5.495 1.00 . A A . 91 GLN HG2 1 1
9 15297 1 1 91 GLN HG3 H -4.640 -12.037 -6.870 1.00 . A A . 91 GLN HG3 1 1
9 15298 1 1 91 GLN N N -4.229 -14.302 -9.347 1.00 . A A . 91 GLN N 1 1
9 15299 1 1 91 GLN NE2 N -5.230 -15.260 -6.867 1.00 . A A . 91 GLN NE2 1 1
9 15300 1 1 91 GLN O O -1.130 -12.611 -9.715 1.00 . A A . 91 GLN O 1 1
9 15301 1 1 91 GLN OE1 O -6.671 -13.562 -6.723 1.00 . A A . 91 GLN OE1 1 1
9 15302 1 1 92 GLY C C 0.096 -16.463 -10.456 1.00 . A A . 92 GLY C 1 1
9 15303 1 1 92 GLY CA C -0.460 -15.083 -10.720 1.00 . A A . 92 GLY CA 1 1
9 15304 1 1 92 GLY H H -2.241 -15.531 -9.646 1.00 . A A . 92 GLY H 1 1
9 15305 1 1 92 GLY HA2 H -0.715 -15.005 -11.768 1.00 . A A . 92 GLY HA2 1 1
9 15306 1 1 92 GLY HA3 H 0.304 -14.353 -10.493 1.00 . A A . 92 GLY HA3 1 1
9 15307 1 1 92 GLY N N -1.643 -14.794 -9.927 1.00 . A A . 92 GLY N 1 1
9 15308 1 1 92 GLY O O -0.524 -17.262 -9.749 1.00 . A A . 92 GLY O 1 1
9 15309 1 1 93 TRP C C 3.456 -17.799 -10.680 1.00 . A A . 93 TRP C 1 1
9 15310 1 1 93 TRP CA C 1.945 -18.019 -10.835 1.00 . A A . 93 TRP CA 1 1
9 15311 1 1 93 TRP CB C 1.654 -18.959 -12.016 1.00 . A A . 93 TRP CB 1 1
9 15312 1 1 93 TRP CD1 C 3.029 -21.129 -12.150 1.00 . A A . 93 TRP CD1 1 1
9 15313 1 1 93 TRP CD2 C 1.165 -21.276 -10.919 1.00 . A A . 93 TRP CD2 1 1
9 15314 1 1 93 TRP CE2 C 1.808 -22.527 -10.905 1.00 . A A . 93 TRP CE2 1 1
9 15315 1 1 93 TRP CE3 C -0.034 -21.122 -10.215 1.00 . A A . 93 TRP CE3 1 1
9 15316 1 1 93 TRP CG C 1.958 -20.398 -11.720 1.00 . A A . 93 TRP CG 1 1
9 15317 1 1 93 TRP CH2 C 0.117 -23.436 -9.529 1.00 . A A . 93 TRP CH2 1 1
9 15318 1 1 93 TRP CZ2 C 1.293 -23.617 -10.209 1.00 . A A . 93 TRP CZ2 1 1
9 15319 1 1 93 TRP CZ3 C -0.544 -22.201 -9.524 1.00 . A A . 93 TRP CZ3 1 1
9 15320 1 1 93 TRP H H 1.686 -16.066 -11.606 1.00 . A A . 93 TRP H 1 1
9 15321 1 1 93 TRP HA H 1.564 -18.465 -9.926 1.00 . A A . 93 TRP HA 1 1
9 15322 1 1 93 TRP HB2 H 0.605 -18.890 -12.272 1.00 . A A . 93 TRP HB2 1 1
9 15323 1 1 93 TRP HB3 H 2.246 -18.659 -12.869 1.00 . A A . 93 TRP HB3 1 1
9 15324 1 1 93 TRP HD1 H 3.816 -20.744 -12.781 1.00 . A A . 93 TRP HD1 1 1
9 15325 1 1 93 TRP HE1 H 3.598 -23.129 -11.831 1.00 . A A . 93 TRP HE1 1 1
9 15326 1 1 93 TRP HE3 H -0.557 -20.174 -10.202 1.00 . A A . 93 TRP HE3 1 1
9 15327 1 1 93 TRP HH2 H -0.319 -24.255 -8.975 1.00 . A A . 93 TRP HH2 1 1
9 15328 1 1 93 TRP HZ2 H 1.789 -24.576 -10.198 1.00 . A A . 93 TRP HZ2 1 1
9 15329 1 1 93 TRP HZ3 H -1.469 -22.097 -8.973 1.00 . A A . 93 TRP HZ3 1 1
9 15330 1 1 93 TRP N N 1.268 -16.741 -11.028 1.00 . A A . 93 TRP N 1 1
9 15331 1 1 93 TRP NE1 N 2.947 -22.412 -11.663 1.00 . A A . 93 TRP NE1 1 1
9 15332 1 1 93 TRP O O 4.214 -17.904 -11.645 1.00 . A A . 93 TRP O 1 1
9 15333 1 1 94 PRO C C 6.183 -18.468 -9.324 1.00 . A A . 94 PRO C 1 1
9 15334 1 1 94 PRO CA C 5.336 -17.202 -9.178 1.00 . A A . 94 PRO CA 1 1
9 15335 1 1 94 PRO CB C 5.344 -16.703 -7.721 1.00 . A A . 94 PRO CB 1 1
9 15336 1 1 94 PRO CD C 3.080 -17.234 -8.264 1.00 . A A . 94 PRO CD 1 1
9 15337 1 1 94 PRO CG C 3.929 -16.314 -7.436 1.00 . A A . 94 PRO CG 1 1
9 15338 1 1 94 PRO HA H 5.733 -16.431 -9.826 1.00 . A A . 94 PRO HA 1 1
9 15339 1 1 94 PRO HB2 H 5.674 -17.496 -7.064 1.00 . A A . 94 PRO HB2 1 1
9 15340 1 1 94 PRO HB3 H 6.011 -15.858 -7.628 1.00 . A A . 94 PRO HB3 1 1
9 15341 1 1 94 PRO HD2 H 2.901 -18.166 -7.744 1.00 . A A . 94 PRO HD2 1 1
9 15342 1 1 94 PRO HD3 H 2.145 -16.757 -8.523 1.00 . A A . 94 PRO HD3 1 1
9 15343 1 1 94 PRO HG2 H 3.714 -16.445 -6.385 1.00 . A A . 94 PRO HG2 1 1
9 15344 1 1 94 PRO HG3 H 3.763 -15.284 -7.727 1.00 . A A . 94 PRO HG3 1 1
9 15345 1 1 94 PRO N N 3.912 -17.448 -9.459 1.00 . A A . 94 PRO N 1 1
9 15346 1 1 94 PRO O O 7.359 -18.400 -9.677 1.00 . A A . 94 PRO O 1 1
9 15347 1 1 95 LEU C C 6.786 -21.206 -10.552 1.00 . A A . 95 LEU C 1 1
9 15348 1 1 95 LEU CA C 6.263 -20.912 -9.144 1.00 . A A . 95 LEU CA 1 1
9 15349 1 1 95 LEU CB C 5.349 -22.058 -8.672 1.00 . A A . 95 LEU CB 1 1
9 15350 1 1 95 LEU CD1 C 4.912 -21.161 -6.336 1.00 . A A . 95 LEU CD1 1 1
9 15351 1 1 95 LEU CD2 C 4.541 -23.596 -6.841 1.00 . A A . 95 LEU CD2 1 1
9 15352 1 1 95 LEU CG C 5.380 -22.359 -7.159 1.00 . A A . 95 LEU CG 1 1
9 15353 1 1 95 LEU H H 4.613 -19.610 -8.849 1.00 . A A . 95 LEU H 1 1
9 15354 1 1 95 LEU HA H 7.110 -20.851 -8.477 1.00 . A A . 95 LEU HA 1 1
9 15355 1 1 95 LEU HB2 H 4.331 -21.816 -8.950 1.00 . A A . 95 LEU HB2 1 1
9 15356 1 1 95 LEU HB3 H 5.637 -22.958 -9.197 1.00 . A A . 95 LEU HB3 1 1
9 15357 1 1 95 LEU HD11 H 5.009 -21.391 -5.281 1.00 . A A . 95 LEU HD11 1 1
9 15358 1 1 95 LEU HD12 H 3.879 -20.943 -6.564 1.00 . A A . 95 LEU HD12 1 1
9 15359 1 1 95 LEU HD13 H 5.522 -20.302 -6.569 1.00 . A A . 95 LEU HD13 1 1
9 15360 1 1 95 LEU HD21 H 3.514 -23.421 -7.131 1.00 . A A . 95 LEU HD21 1 1
9 15361 1 1 95 LEU HD22 H 4.587 -23.799 -5.781 1.00 . A A . 95 LEU HD22 1 1
9 15362 1 1 95 LEU HD23 H 4.931 -24.445 -7.384 1.00 . A A . 95 LEU HD23 1 1
9 15363 1 1 95 LEU HG H 6.400 -22.572 -6.869 1.00 . A A . 95 LEU HG 1 1
9 15364 1 1 95 LEU N N 5.565 -19.624 -9.077 1.00 . A A . 95 LEU N 1 1
9 15365 1 1 95 LEU O O 7.465 -22.211 -10.767 1.00 . A A . 95 LEU O 1 1
9 15366 1 1 96 ASP C C 8.419 -20.009 -12.932 1.00 . A A . 96 ASP C 1 1
9 15367 1 1 96 ASP CA C 6.974 -20.486 -12.867 1.00 . A A . 96 ASP CA 1 1
9 15368 1 1 96 ASP CB C 6.127 -19.686 -13.864 1.00 . A A . 96 ASP CB 1 1
9 15369 1 1 96 ASP CG C 6.740 -19.673 -15.257 1.00 . A A . 96 ASP CG 1 1
9 15370 1 1 96 ASP H H 5.825 -19.628 -11.309 1.00 . A A . 96 ASP H 1 1
9 15371 1 1 96 ASP HA H 6.939 -21.533 -13.138 1.00 . A A . 96 ASP HA 1 1
9 15372 1 1 96 ASP HB2 H 5.141 -20.127 -13.927 1.00 . A A . 96 ASP HB2 1 1
9 15373 1 1 96 ASP HB3 H 6.037 -18.666 -13.516 1.00 . A A . 96 ASP HB3 1 1
9 15374 1 1 96 ASP N N 6.446 -20.356 -11.511 1.00 . A A . 96 ASP N 1 1
9 15375 1 1 96 ASP O O 9.255 -20.619 -13.599 1.00 . A A . 96 ASP O 1 1
9 15376 1 1 96 ASP OD1 O 6.649 -20.703 -15.961 1.00 . A A . 96 ASP OD1 1 1
9 15377 1 1 96 ASP OD2 O 7.334 -18.646 -15.647 1.00 . A A . 96 ASP OD2 1 1
9 15378 1 1 97 ASP C C 10.730 -18.399 -10.943 1.00 . A A . 97 ASP C 1 1
9 15379 1 1 97 ASP CA C 10.024 -18.293 -12.289 1.00 . A A . 97 ASP CA 1 1
9 15380 1 1 97 ASP CB C 9.881 -16.829 -12.710 1.00 . A A . 97 ASP CB 1 1
9 15381 1 1 97 ASP CG C 11.221 -16.131 -12.892 1.00 . A A . 97 ASP CG 1 1
9 15382 1 1 97 ASP H H 8.033 -18.562 -11.613 1.00 . A A . 97 ASP H 1 1
9 15383 1 1 97 ASP HA H 10.608 -18.815 -13.034 1.00 . A A . 97 ASP HA 1 1
9 15384 1 1 97 ASP HB2 H 9.349 -16.788 -13.646 1.00 . A A . 97 ASP HB2 1 1
9 15385 1 1 97 ASP HB3 H 9.317 -16.301 -11.958 1.00 . A A . 97 ASP HB3 1 1
9 15386 1 1 97 ASP N N 8.711 -18.930 -12.221 1.00 . A A . 97 ASP N 1 1
9 15387 1 1 97 ASP O O 10.346 -17.737 -9.980 1.00 . A A . 97 ASP O 1 1
9 15388 1 1 97 ASP OD1 O 11.829 -16.288 -13.970 1.00 . A A . 97 ASP OD1 1 1
9 15389 1 1 97 ASP OD2 O 11.654 -15.405 -11.971 1.00 . A A . 97 ASP OD2 1 1
9 15390 1 1 98 PRO C C 13.554 -18.516 -9.280 1.00 . A A . 98 PRO C 1 1
9 15391 1 1 98 PRO CA C 12.463 -19.537 -9.613 1.00 . A A . 98 PRO CA 1 1
9 15392 1 1 98 PRO CB C 13.072 -20.913 -9.888 1.00 . A A . 98 PRO CB 1 1
9 15393 1 1 98 PRO CD C 12.350 -19.980 -11.999 1.00 . A A . 98 PRO CD 1 1
9 15394 1 1 98 PRO CG C 13.355 -20.916 -11.359 1.00 . A A . 98 PRO CG 1 1
9 15395 1 1 98 PRO HA H 11.772 -19.606 -8.782 1.00 . A A . 98 PRO HA 1 1
9 15396 1 1 98 PRO HB2 H 13.977 -21.034 -9.306 1.00 . A A . 98 PRO HB2 1 1
9 15397 1 1 98 PRO HB3 H 12.363 -21.685 -9.621 1.00 . A A . 98 PRO HB3 1 1
9 15398 1 1 98 PRO HD2 H 12.842 -19.297 -12.678 1.00 . A A . 98 PRO HD2 1 1
9 15399 1 1 98 PRO HD3 H 11.586 -20.538 -12.521 1.00 . A A . 98 PRO HD3 1 1
9 15400 1 1 98 PRO HG2 H 14.361 -20.564 -11.537 1.00 . A A . 98 PRO HG2 1 1
9 15401 1 1 98 PRO HG3 H 13.236 -21.916 -11.752 1.00 . A A . 98 PRO HG3 1 1
9 15402 1 1 98 PRO N N 11.767 -19.245 -10.862 1.00 . A A . 98 PRO N 1 1
9 15403 1 1 98 PRO O O 14.295 -18.062 -10.156 1.00 . A A . 98 PRO O 1 1
9 15404 1 1 99 ARG C C 16.027 -18.040 -7.542 1.00 . A A . 99 ARG C 1 1
9 15405 1 1 99 ARG CA C 14.709 -17.297 -7.504 1.00 . A A . 99 ARG CA 1 1
9 15406 1 1 99 ARG CB C 14.392 -16.852 -6.071 1.00 . A A . 99 ARG CB 1 1
9 15407 1 1 99 ARG CD C 15.442 -18.407 -4.329 1.00 . A A . 99 ARG CD 1 1
9 15408 1 1 99 ARG CG C 14.167 -17.995 -5.067 1.00 . A A . 99 ARG CG 1 1
9 15409 1 1 99 ARG CZ C 16.115 -20.140 -2.693 1.00 . A A . 99 ARG CZ 1 1
9 15410 1 1 99 ARG H H 12.959 -18.488 -7.377 1.00 . A A . 99 ARG H 1 1
9 15411 1 1 99 ARG HA H 14.769 -16.425 -8.144 1.00 . A A . 99 ARG HA 1 1
9 15412 1 1 99 ARG HB2 H 15.193 -16.229 -5.709 1.00 . A A . 99 ARG HB2 1 1
9 15413 1 1 99 ARG HB3 H 13.496 -16.273 -6.108 1.00 . A A . 99 ARG HB3 1 1
9 15414 1 1 99 ARG HD2 H 16.227 -18.578 -5.050 1.00 . A A . 99 ARG HD2 1 1
9 15415 1 1 99 ARG HD3 H 15.733 -17.610 -3.659 1.00 . A A . 99 ARG HD3 1 1
9 15416 1 1 99 ARG HE H 14.387 -20.110 -3.701 1.00 . A A . 99 ARG HE 1 1
9 15417 1 1 99 ARG HG2 H 13.434 -17.676 -4.340 1.00 . A A . 99 ARG HG2 1 1
9 15418 1 1 99 ARG HG3 H 13.783 -18.851 -5.602 1.00 . A A . 99 ARG HG3 1 1
9 15419 1 1 99 ARG HH11 H 17.461 -18.628 -2.872 1.00 . A A . 99 ARG HH11 1 1
9 15420 1 1 99 ARG HH12 H 17.908 -19.898 -1.782 1.00 . A A . 99 ARG HH12 1 1
9 15421 1 1 99 ARG HH21 H 14.982 -21.770 -2.276 1.00 . A A . 99 ARG HH21 1 1
9 15422 1 1 99 ARG HH22 H 16.503 -21.683 -1.441 1.00 . A A . 99 ARG HH22 1 1
9 15423 1 1 99 ARG N N 13.639 -18.161 -8.002 1.00 . A A . 99 ARG N 1 1
9 15424 1 1 99 ARG NE N 15.233 -19.629 -3.552 1.00 . A A . 99 ARG NE 1 1
9 15425 1 1 99 ARG NH1 N 17.252 -19.505 -2.428 1.00 . A A . 99 ARG NH1 1 1
9 15426 1 1 99 ARG NH2 N 15.848 -21.289 -2.087 1.00 . A A . 99 ARG NH2 1 1
9 15427 1 1 99 ARG O O 17.088 -17.464 -7.796 1.00 . A A . 99 ARG O 1 1
9 15428 1 1 100 ASP C C 17.936 -20.055 -8.474 1.00 . A A . 100 ASP C 1 1
9 15429 1 1 100 ASP CA C 17.052 -20.245 -7.243 1.00 . A A . 100 ASP CA 1 1
9 15430 1 1 100 ASP CB C 16.546 -21.693 -7.176 1.00 . A A . 100 ASP CB 1 1
9 15431 1 1 100 ASP CG C 17.678 -22.710 -7.161 1.00 . A A . 100 ASP CG 1 1
9 15432 1 1 100 ASP H H 15.022 -19.658 -7.015 1.00 . A A . 100 ASP H 1 1
9 15433 1 1 100 ASP HA H 17.636 -20.039 -6.355 1.00 . A A . 100 ASP HA 1 1
9 15434 1 1 100 ASP HB2 H 15.961 -21.820 -6.273 1.00 . A A . 100 ASP HB2 1 1
9 15435 1 1 100 ASP HB3 H 15.916 -21.888 -8.033 1.00 . A A . 100 ASP HB3 1 1
9 15436 1 1 100 ASP N N 15.917 -19.321 -7.253 1.00 . A A . 100 ASP N 1 1
9 15437 1 1 100 ASP O O 17.555 -20.425 -9.587 1.00 . A A . 100 ASP O 1 1
9 15438 1 1 100 ASP OD1 O 18.335 -22.846 -6.109 1.00 . A A . 100 ASP OD1 1 1
9 15439 1 1 100 ASP OD2 O 17.897 -23.387 -8.190 1.00 . A A . 100 ASP OD2 1 1
9 15440 1 1 101 GLY C C 21.283 -20.094 -9.218 1.00 . A A . 101 GLY C 1 1
9 15441 1 1 101 GLY CA C 20.045 -19.230 -9.357 1.00 . A A . 101 GLY CA 1 1
9 15442 1 1 101 GLY H H 19.339 -19.161 -7.361 1.00 . A A . 101 GLY H 1 1
9 15443 1 1 101 GLY HA2 H 19.564 -19.454 -10.300 1.00 . A A . 101 GLY HA2 1 1
9 15444 1 1 101 GLY HA3 H 20.343 -18.190 -9.353 1.00 . A A . 101 GLY HA3 1 1
9 15445 1 1 101 GLY N N 19.105 -19.453 -8.268 1.00 . A A . 101 GLY N 1 1
9 15446 1 1 101 GLY O O 22.138 -20.126 -10.105 1.00 . A A . 101 GLY O 1 1
9 15447 1 1 102 GLU C C 21.937 -23.088 -7.498 1.00 . A A . 102 GLU C 1 1
9 15448 1 1 102 GLU CA C 22.484 -21.700 -7.821 1.00 . A A . 102 GLU CA 1 1
9 15449 1 1 102 GLU CB C 23.372 -21.177 -6.671 1.00 . A A . 102 GLU CB 1 1
9 15450 1 1 102 GLU CD C 21.914 -19.401 -5.585 1.00 . A A . 102 GLU CD 1 1
9 15451 1 1 102 GLU CG C 22.611 -20.742 -5.417 1.00 . A A . 102 GLU CG 1 1
9 15452 1 1 102 GLU H H 20.669 -20.700 -7.419 1.00 . A A . 102 GLU H 1 1
9 15453 1 1 102 GLU HA H 23.084 -21.769 -8.720 1.00 . A A . 102 GLU HA 1 1
9 15454 1 1 102 GLU HB2 H 24.065 -21.959 -6.388 1.00 . A A . 102 GLU HB2 1 1
9 15455 1 1 102 GLU HB3 H 23.938 -20.330 -7.029 1.00 . A A . 102 GLU HB3 1 1
9 15456 1 1 102 GLU HG2 H 21.872 -21.494 -5.181 1.00 . A A . 102 GLU HG2 1 1
9 15457 1 1 102 GLU HG3 H 23.312 -20.668 -4.597 1.00 . A A . 102 GLU HG3 1 1
9 15458 1 1 102 GLU N N 21.379 -20.790 -8.093 1.00 . A A . 102 GLU N 1 1
9 15459 1 1 102 GLU O O 21.245 -23.275 -6.499 1.00 . A A . 102 GLU O 1 1
9 15460 1 1 102 GLU OE1 O 22.604 -18.362 -5.510 1.00 . A A . 102 GLU OE1 1 1
9 15461 1 1 102 GLU OE2 O 20.683 -19.373 -5.807 1.00 . A A . 102 GLU OE2 1 1
9 15462 1 1 103 GLU C C 22.327 -26.098 -6.994 1.00 . A A . 103 GLU C 1 1
9 15463 1 1 103 GLU CA C 21.726 -25.402 -8.223 1.00 . A A . 103 GLU CA 1 1
9 15464 1 1 103 GLU CB C 22.034 -26.198 -9.494 1.00 . A A . 103 GLU CB 1 1
9 15465 1 1 103 GLU CD C 21.854 -26.351 -12.009 1.00 . A A . 103 GLU CD 1 1
9 15466 1 1 103 GLU CG C 21.511 -25.548 -10.768 1.00 . A A . 103 GLU CG 1 1
9 15467 1 1 103 GLU H H 22.839 -23.840 -9.107 1.00 . A A . 103 GLU H 1 1
9 15468 1 1 103 GLU HA H 20.653 -25.339 -8.101 1.00 . A A . 103 GLU HA 1 1
9 15469 1 1 103 GLU HB2 H 23.107 -26.304 -9.584 1.00 . A A . 103 GLU HB2 1 1
9 15470 1 1 103 GLU HB3 H 21.593 -27.180 -9.407 1.00 . A A . 103 GLU HB3 1 1
9 15471 1 1 103 GLU HG2 H 20.435 -25.458 -10.696 1.00 . A A . 103 GLU HG2 1 1
9 15472 1 1 103 GLU HG3 H 21.945 -24.563 -10.859 1.00 . A A . 103 GLU HG3 1 1
9 15473 1 1 103 GLU N N 22.243 -24.046 -8.359 1.00 . A A . 103 GLU N 1 1
9 15474 1 1 103 GLU O O 23.474 -25.834 -6.624 1.00 . A A . 103 GLU O 1 1
9 15475 1 1 103 GLU OE1 O 22.974 -26.186 -12.544 1.00 . A A . 103 GLU OE1 1 1
9 15476 1 1 103 GLU OE2 O 21.011 -27.160 -12.450 1.00 . A A . 103 GLU OE2 1 1
9 15477 1 1 104 PRO C C 23.084 -28.722 -5.276 1.00 . A A . 104 PRO C 1 1
9 15478 1 1 104 PRO CA C 21.964 -27.679 -5.107 1.00 . A A . 104 PRO CA 1 1
9 15479 1 1 104 PRO CB C 20.663 -28.368 -4.630 1.00 . A A . 104 PRO CB 1 1
9 15480 1 1 104 PRO CD C 20.227 -27.454 -6.793 1.00 . A A . 104 PRO CD 1 1
9 15481 1 1 104 PRO CG C 19.573 -27.815 -5.491 1.00 . A A . 104 PRO CG 1 1
9 15482 1 1 104 PRO HA H 22.272 -26.955 -4.366 1.00 . A A . 104 PRO HA 1 1
9 15483 1 1 104 PRO HB2 H 20.750 -29.439 -4.753 1.00 . A A . 104 PRO HB2 1 1
9 15484 1 1 104 PRO HB3 H 20.493 -28.139 -3.587 1.00 . A A . 104 PRO HB3 1 1
9 15485 1 1 104 PRO HD2 H 20.292 -28.318 -7.439 1.00 . A A . 104 PRO HD2 1 1
9 15486 1 1 104 PRO HD3 H 19.691 -26.653 -7.280 1.00 . A A . 104 PRO HD3 1 1
9 15487 1 1 104 PRO HG2 H 18.809 -28.564 -5.649 1.00 . A A . 104 PRO HG2 1 1
9 15488 1 1 104 PRO HG3 H 19.147 -26.934 -5.028 1.00 . A A . 104 PRO HG3 1 1
9 15489 1 1 104 PRO N N 21.563 -27.013 -6.360 1.00 . A A . 104 PRO N 1 1
9 15490 1 1 104 PRO O O 23.133 -29.707 -4.536 1.00 . A A . 104 PRO O 1 1
9 15491 1 1 105 ASP C C 26.382 -28.682 -5.778 1.00 . A A . 105 ASP C 1 1
9 15492 1 1 105 ASP CA C 25.160 -29.369 -6.379 1.00 . A A . 105 ASP CA 1 1
9 15493 1 1 105 ASP CB C 25.407 -29.754 -7.852 1.00 . A A . 105 ASP CB 1 1
9 15494 1 1 105 ASP CG C 25.543 -28.564 -8.790 1.00 . A A . 105 ASP CG 1 1
9 15495 1 1 105 ASP H H 23.873 -27.746 -6.835 1.00 . A A . 105 ASP H 1 1
9 15496 1 1 105 ASP HA H 24.971 -30.274 -5.815 1.00 . A A . 105 ASP HA 1 1
9 15497 1 1 105 ASP HB2 H 26.314 -30.338 -7.913 1.00 . A A . 105 ASP HB2 1 1
9 15498 1 1 105 ASP HB3 H 24.580 -30.364 -8.194 1.00 . A A . 105 ASP HB3 1 1
9 15499 1 1 105 ASP N N 23.986 -28.508 -6.229 1.00 . A A . 105 ASP N 1 1
9 15500 1 1 105 ASP O O 26.847 -27.655 -6.276 1.00 . A A . 105 ASP O 1 1
9 15501 1 1 105 ASP OD1 O 24.502 -28.031 -9.228 1.00 . A A . 105 ASP OD1 1 1
9 15502 1 1 105 ASP OD2 O 26.685 -28.178 -9.124 1.00 . A A . 105 ASP OD2 1 1
9 15503 1 1 106 GLY C C 29.330 -29.139 -4.606 1.00 . A A . 106 GLY C 1 1
9 15504 1 1 106 GLY CA C 28.024 -28.680 -3.990 1.00 . A A . 106 GLY CA 1 1
9 15505 1 1 106 GLY H H 26.461 -30.063 -4.335 1.00 . A A . 106 GLY H 1 1
9 15506 1 1 106 GLY HA2 H 27.972 -27.600 -4.032 1.00 . A A . 106 GLY HA2 1 1
9 15507 1 1 106 GLY HA3 H 28.000 -28.991 -2.957 1.00 . A A . 106 GLY HA3 1 1
9 15508 1 1 106 GLY N N 26.878 -29.243 -4.677 1.00 . A A . 106 GLY N 1 1
9 15509 1 1 106 GLY O O 30.240 -28.336 -4.822 1.00 . A A . 106 GLY O 1 1
9 15510 1 1 107 GLU C C 31.862 -30.684 -4.757 1.00 . A A . 107 GLU C 1 1
9 15511 1 1 107 GLU CA C 30.589 -31.044 -5.520 1.00 . A A . 107 GLU CA 1 1
9 15512 1 1 107 GLU CB C 30.700 -30.599 -6.986 1.00 . A A . 107 GLU CB 1 1
9 15513 1 1 107 GLU CD C 29.203 -32.493 -7.757 1.00 . A A . 107 GLU CD 1 1
9 15514 1 1 107 GLU CG C 29.508 -31.005 -7.847 1.00 . A A . 107 GLU CG 1 1
9 15515 1 1 107 GLU H H 28.646 -31.020 -4.672 1.00 . A A . 107 GLU H 1 1
9 15516 1 1 107 GLU HA H 30.462 -32.118 -5.490 1.00 . A A . 107 GLU HA 1 1
9 15517 1 1 107 GLU HB2 H 30.787 -29.520 -7.017 1.00 . A A . 107 GLU HB2 1 1
9 15518 1 1 107 GLU HB3 H 31.592 -31.032 -7.416 1.00 . A A . 107 GLU HB3 1 1
9 15519 1 1 107 GLU HG2 H 28.640 -30.450 -7.519 1.00 . A A . 107 GLU HG2 1 1
9 15520 1 1 107 GLU HG3 H 29.722 -30.756 -8.876 1.00 . A A . 107 GLU HG3 1 1
9 15521 1 1 107 GLU N N 29.409 -30.443 -4.893 1.00 . A A . 107 GLU N 1 1
9 15522 1 1 107 GLU O O 32.917 -30.459 -5.357 1.00 . A A . 107 GLU O 1 1
9 15523 1 1 107 GLU OE1 O 30.048 -33.308 -8.184 1.00 . A A . 107 GLU OE1 1 1
9 15524 1 1 107 GLU OE2 O 28.119 -32.854 -7.251 1.00 . A A . 107 GLU OE2 1 1
9 15525 1 1 108 SER C C 34.086 -31.157 -2.831 1.00 . A A . 108 SER C 1 1
9 15526 1 1 108 SER CA C 32.862 -30.280 -2.562 1.00 . A A . 108 SER CA 1 1
9 15527 1 1 108 SER CB C 32.430 -30.409 -1.097 1.00 . A A . 108 SER CB 1 1
9 15528 1 1 108 SER H H 30.897 -30.901 -3.024 1.00 . A A . 108 SER H 1 1
9 15529 1 1 108 SER HA H 33.116 -29.250 -2.766 1.00 . A A . 108 SER HA 1 1
9 15530 1 1 108 SER HB2 H 32.261 -31.450 -0.859 1.00 . A A . 108 SER HB2 1 1
9 15531 1 1 108 SER HB3 H 33.203 -30.014 -0.454 1.00 . A A . 108 SER HB3 1 1
9 15532 1 1 108 SER HG H 31.447 -28.786 -0.582 1.00 . A A . 108 SER HG 1 1
9 15533 1 1 108 SER N N 31.753 -30.654 -3.433 1.00 . A A . 108 SER N 1 1
9 15534 1 1 108 SER O O 33.971 -32.383 -2.941 1.00 . A A . 108 SER O 1 1
9 15535 1 1 108 SER OG O 31.229 -29.687 -0.860 1.00 . A A . 108 SER OG 1 1
9 15536 1 1 109 GLY C C 36.766 -32.266 -2.096 1.00 . A A . 109 GLY C 1 1
9 15537 1 1 109 GLY CA C 36.489 -31.245 -3.183 1.00 . A A . 109 GLY CA 1 1
9 15538 1 1 109 GLY H H 35.270 -29.541 -2.884 1.00 . A A . 109 GLY H 1 1
9 15539 1 1 109 GLY HA2 H 36.426 -31.752 -4.135 1.00 . A A . 109 GLY HA2 1 1
9 15540 1 1 109 GLY HA3 H 37.306 -30.540 -3.216 1.00 . A A . 109 GLY HA3 1 1
9 15541 1 1 109 GLY N N 35.253 -30.521 -2.950 1.00 . A A . 109 GLY N 1 1
9 15542 1 1 109 GLY O O 37.273 -33.355 -2.370 1.00 . A A . 109 GLY O 1 1
9 15543 1 1 110 GLY C C 36.980 -32.073 1.529 1.00 . A A . 110 GLY C 1 1
9 15544 1 1 110 GLY CA C 36.592 -32.814 0.262 1.00 . A A . 110 GLY CA 1 1
9 15545 1 1 110 GLY H H 36.038 -31.018 -0.707 1.00 . A A . 110 GLY H 1 1
9 15546 1 1 110 GLY HA2 H 35.666 -33.341 0.435 1.00 . A A . 110 GLY HA2 1 1
9 15547 1 1 110 GLY HA3 H 37.364 -33.530 0.024 1.00 . A A . 110 GLY HA3 1 1
9 15548 1 1 110 GLY N N 36.418 -31.911 -0.860 1.00 . A A . 110 GLY N 1 1
9 15549 1 1 110 GLY O O 36.285 -31.139 1.934 1.00 . A A . 110 GLY O 1 1
9 15550 1 1 111 PRO C C 39.459 -30.617 3.108 1.00 . A A . 111 PRO C 1 1
9 15551 1 1 111 PRO CA C 38.561 -31.823 3.402 1.00 . A A . 111 PRO CA 1 1
9 15552 1 1 111 PRO CB C 39.355 -32.950 4.074 1.00 . A A . 111 PRO CB 1 1
9 15553 1 1 111 PRO CD C 38.966 -33.590 1.781 1.00 . A A . 111 PRO CD 1 1
9 15554 1 1 111 PRO CG C 39.932 -33.731 2.936 1.00 . A A . 111 PRO CG 1 1
9 15555 1 1 111 PRO HA H 37.743 -31.521 4.041 1.00 . A A . 111 PRO HA 1 1
9 15556 1 1 111 PRO HB2 H 40.128 -32.531 4.704 1.00 . A A . 111 PRO HB2 1 1
9 15557 1 1 111 PRO HB3 H 38.688 -33.558 4.670 1.00 . A A . 111 PRO HB3 1 1
9 15558 1 1 111 PRO HD2 H 39.501 -33.349 0.871 1.00 . A A . 111 PRO HD2 1 1
9 15559 1 1 111 PRO HD3 H 38.398 -34.500 1.652 1.00 . A A . 111 PRO HD3 1 1
9 15560 1 1 111 PRO HG2 H 40.899 -33.324 2.669 1.00 . A A . 111 PRO HG2 1 1
9 15561 1 1 111 PRO HG3 H 40.032 -34.771 3.217 1.00 . A A . 111 PRO HG3 1 1
9 15562 1 1 111 PRO N N 38.085 -32.470 2.182 1.00 . A A . 111 PRO N 1 1
9 15563 1 1 111 PRO O O 39.770 -30.326 1.948 1.00 . A A . 111 PRO O 1 1
9 15564 1 1 112 ARG C C 42.218 -29.277 4.268 1.00 . A A . 112 ARG C 1 1
9 15565 1 1 112 ARG CA C 40.790 -28.790 4.022 1.00 . A A . 112 ARG CA 1 1
9 15566 1 1 112 ARG CB C 40.431 -27.648 4.990 1.00 . A A . 112 ARG CB 1 1
9 15567 1 1 112 ARG CD C 41.000 -25.318 5.831 1.00 . A A . 112 ARG CD 1 1
9 15568 1 1 112 ARG CG C 41.395 -26.468 4.909 1.00 . A A . 112 ARG CG 1 1
9 15569 1 1 112 ARG CZ C 41.990 -23.265 4.860 1.00 . A A . 112 ARG CZ 1 1
9 15570 1 1 112 ARG H H 39.543 -30.152 5.052 1.00 . A A . 112 ARG H 1 1
9 15571 1 1 112 ARG HA H 40.718 -28.423 3.006 1.00 . A A . 112 ARG HA 1 1
9 15572 1 1 112 ARG HB2 H 39.436 -27.294 4.758 1.00 . A A . 112 ARG HB2 1 1
9 15573 1 1 112 ARG HB3 H 40.441 -28.029 6.002 1.00 . A A . 112 ARG HB3 1 1
9 15574 1 1 112 ARG HD2 H 40.035 -24.936 5.525 1.00 . A A . 112 ARG HD2 1 1
9 15575 1 1 112 ARG HD3 H 40.938 -25.687 6.844 1.00 . A A . 112 ARG HD3 1 1
9 15576 1 1 112 ARG HE H 42.710 -24.255 6.448 1.00 . A A . 112 ARG HE 1 1
9 15577 1 1 112 ARG HG2 H 42.383 -26.806 5.184 1.00 . A A . 112 ARG HG2 1 1
9 15578 1 1 112 ARG HG3 H 41.415 -26.106 3.889 1.00 . A A . 112 ARG HG3 1 1
9 15579 1 1 112 ARG HH11 H 40.210 -23.786 4.034 1.00 . A A . 112 ARG HH11 1 1
9 15580 1 1 112 ARG HH12 H 40.998 -22.425 3.299 1.00 . A A . 112 ARG HH12 1 1
9 15581 1 1 112 ARG HH21 H 43.738 -22.451 5.490 1.00 . A A . 112 ARG HH21 1 1
9 15582 1 1 112 ARG HH22 H 43.003 -21.669 4.124 1.00 . A A . 112 ARG HH22 1 1
9 15583 1 1 112 ARG N N 39.864 -29.908 4.160 1.00 . A A . 112 ARG N 1 1
9 15584 1 1 112 ARG NE N 41.985 -24.233 5.779 1.00 . A A . 112 ARG NE 1 1
9 15585 1 1 112 ARG NH1 N 40.984 -23.150 3.998 1.00 . A A . 112 ARG NH1 1 1
9 15586 1 1 112 ARG NH2 N 42.985 -22.391 4.825 1.00 . A A . 112 ARG NH2 1 1
9 15587 1 1 112 ARG O O 42.621 -29.397 5.445 1.00 . A A . 112 ARG O 1 1
9 15588 1 1 112 ARG OXT O 42.922 -29.569 3.283 1.00 . A A . 112 ARG OXT 1 1
10 15589 1 1 1 GLY C C 9.284 -0.969 4.700 1.00 . A A . 1 GLY C 1 1
10 15590 1 1 1 GLY CA C 8.888 0.064 3.664 1.00 . A A . 1 GLY CA 1 1
10 15591 1 1 1 GLY H1 H 8.196 0.158 1.698 1.00 . A A . 1 GLY H1 1 1
10 15592 1 1 1 GLY H2 H 7.596 -1.152 2.577 1.00 . A A . 1 GLY H2 1 1
10 15593 1 1 1 GLY H3 H 9.189 -1.172 2.017 1.00 . A A . 1 GLY H3 1 1
10 15594 1 1 1 GLY HA2 H 9.740 0.695 3.456 1.00 . A A . 1 GLY HA2 1 1
10 15595 1 1 1 GLY HA3 H 8.086 0.672 4.058 1.00 . A A . 1 GLY HA3 1 1
10 15596 1 1 1 GLY N N 8.437 -0.568 2.403 1.00 . A A . 1 GLY N 1 1
10 15597 1 1 1 GLY O O 9.358 -2.158 4.382 1.00 . A A . 1 GLY O 1 1
10 15598 1 1 2 PRO C C 8.916 -2.584 7.238 1.00 . A A . 2 PRO C 1 1
10 15599 1 1 2 PRO CA C 9.932 -1.456 7.038 1.00 . A A . 2 PRO CA 1 1
10 15600 1 1 2 PRO CB C 9.995 -0.547 8.276 1.00 . A A . 2 PRO CB 1 1
10 15601 1 1 2 PRO CD C 9.484 0.859 6.410 1.00 . A A . 2 PRO CD 1 1
10 15602 1 1 2 PRO CG C 10.206 0.824 7.729 1.00 . A A . 2 PRO CG 1 1
10 15603 1 1 2 PRO HA H 10.908 -1.886 6.853 1.00 . A A . 2 PRO HA 1 1
10 15604 1 1 2 PRO HB2 H 9.064 -0.612 8.825 1.00 . A A . 2 PRO HB2 1 1
10 15605 1 1 2 PRO HB3 H 10.814 -0.851 8.909 1.00 . A A . 2 PRO HB3 1 1
10 15606 1 1 2 PRO HD2 H 8.457 1.176 6.548 1.00 . A A . 2 PRO HD2 1 1
10 15607 1 1 2 PRO HD3 H 9.990 1.512 5.716 1.00 . A A . 2 PRO HD3 1 1
10 15608 1 1 2 PRO HG2 H 9.791 1.557 8.406 1.00 . A A . 2 PRO HG2 1 1
10 15609 1 1 2 PRO HG3 H 11.262 1.003 7.583 1.00 . A A . 2 PRO HG3 1 1
10 15610 1 1 2 PRO N N 9.543 -0.545 5.953 1.00 . A A . 2 PRO N 1 1
10 15611 1 1 2 PRO O O 7.875 -2.399 7.878 1.00 . A A . 2 PRO O 1 1
10 15612 1 1 3 GLY C C 8.713 -5.956 5.750 1.00 . A A . 3 GLY C 1 1
10 15613 1 1 3 GLY CA C 8.346 -4.892 6.763 1.00 . A A . 3 GLY CA 1 1
10 15614 1 1 3 GLY H H 10.040 -3.803 6.131 1.00 . A A . 3 GLY H 1 1
10 15615 1 1 3 GLY HA2 H 8.433 -5.309 7.758 1.00 . A A . 3 GLY HA2 1 1
10 15616 1 1 3 GLY HA3 H 7.324 -4.586 6.598 1.00 . A A . 3 GLY HA3 1 1
10 15617 1 1 3 GLY N N 9.215 -3.738 6.658 1.00 . A A . 3 GLY N 1 1
10 15618 1 1 3 GLY O O 9.379 -6.939 6.082 1.00 . A A . 3 GLY O 1 1
10 15619 1 1 4 SER C C 10.065 -6.560 3.030 1.00 . A A . 4 SER C 1 1
10 15620 1 1 4 SER CA C 8.595 -6.677 3.429 1.00 . A A . 4 SER CA 1 1
10 15621 1 1 4 SER CB C 7.679 -6.418 2.224 1.00 . A A . 4 SER CB 1 1
10 15622 1 1 4 SER H H 7.767 -4.947 4.312 1.00 . A A . 4 SER H 1 1
10 15623 1 1 4 SER HA H 8.414 -7.678 3.799 1.00 . A A . 4 SER HA 1 1
10 15624 1 1 4 SER HB2 H 6.656 -6.320 2.563 1.00 . A A . 4 SER HB2 1 1
10 15625 1 1 4 SER HB3 H 7.981 -5.504 1.733 1.00 . A A . 4 SER HB3 1 1
10 15626 1 1 4 SER HG H 7.658 -8.326 1.755 1.00 . A A . 4 SER HG 1 1
10 15627 1 1 4 SER N N 8.295 -5.746 4.508 1.00 . A A . 4 SER N 1 1
10 15628 1 1 4 SER O O 10.428 -5.758 2.163 1.00 . A A . 4 SER O 1 1
10 15629 1 1 4 SER OG O 7.740 -7.480 1.286 1.00 . A A . 4 SER OG 1 1
10 15630 1 1 5 MET C C 12.754 -8.832 3.254 1.00 . A A . 5 MET C 1 1
10 15631 1 1 5 MET CA C 12.331 -7.372 3.411 1.00 . A A . 5 MET CA 1 1
10 15632 1 1 5 MET CB C 13.135 -6.679 4.518 1.00 . A A . 5 MET CB 1 1
10 15633 1 1 5 MET CE C 15.562 -7.561 1.861 1.00 . A A . 5 MET CE 1 1
10 15634 1 1 5 MET CG C 14.558 -6.288 4.139 1.00 . A A . 5 MET CG 1 1
10 15635 1 1 5 MET H H 10.581 -7.827 4.482 1.00 . A A . 5 MET H 1 1
10 15636 1 1 5 MET HA H 12.497 -6.855 2.473 1.00 . A A . 5 MET HA 1 1
10 15637 1 1 5 MET HB2 H 12.612 -5.781 4.809 1.00 . A A . 5 MET HB2 1 1
10 15638 1 1 5 MET HB3 H 13.185 -7.339 5.372 1.00 . A A . 5 MET HB3 1 1
10 15639 1 1 5 MET HE1 H 15.971 -6.608 1.555 1.00 . A A . 5 MET HE1 1 1
10 15640 1 1 5 MET HE2 H 14.544 -7.644 1.516 1.00 . A A . 5 MET HE2 1 1
10 15641 1 1 5 MET HE3 H 16.153 -8.359 1.436 1.00 . A A . 5 MET HE3 1 1
10 15642 1 1 5 MET HG2 H 14.518 -5.586 3.320 1.00 . A A . 5 MET HG2 1 1
10 15643 1 1 5 MET HG3 H 15.002 -5.807 4.994 1.00 . A A . 5 MET HG3 1 1
10 15644 1 1 5 MET N N 10.914 -7.312 3.722 1.00 . A A . 5 MET N 1 1
10 15645 1 1 5 MET O O 13.257 -9.456 4.195 1.00 . A A . 5 MET O 1 1
10 15646 1 1 5 MET SD S 15.601 -7.686 3.654 1.00 . A A . 5 MET SD 1 1
10 15647 1 1 6 VAL C C 13.316 -10.792 0.276 1.00 . A A . 6 VAL C 1 1
10 15648 1 1 6 VAL CA C 12.842 -10.750 1.721 1.00 . A A . 6 VAL CA 1 1
10 15649 1 1 6 VAL CB C 11.644 -11.726 1.895 1.00 . A A . 6 VAL CB 1 1
10 15650 1 1 6 VAL CG1 C 11.281 -11.901 3.370 1.00 . A A . 6 VAL CG1 1 1
10 15651 1 1 6 VAL CG2 C 10.433 -11.248 1.095 1.00 . A A . 6 VAL CG2 1 1
10 15652 1 1 6 VAL H H 12.029 -8.830 1.399 1.00 . A A . 6 VAL H 1 1
10 15653 1 1 6 VAL HA H 13.652 -11.080 2.359 1.00 . A A . 6 VAL HA 1 1
10 15654 1 1 6 VAL HB H 11.941 -12.693 1.506 1.00 . A A . 6 VAL HB 1 1
10 15655 1 1 6 VAL HG11 H 10.491 -12.632 3.464 1.00 . A A . 6 VAL HG11 1 1
10 15656 1 1 6 VAL HG12 H 10.945 -10.956 3.775 1.00 . A A . 6 VAL HG12 1 1
10 15657 1 1 6 VAL HG13 H 12.149 -12.237 3.918 1.00 . A A . 6 VAL HG13 1 1
10 15658 1 1 6 VAL HG21 H 9.621 -11.954 1.210 1.00 . A A . 6 VAL HG21 1 1
10 15659 1 1 6 VAL HG22 H 10.696 -11.175 0.049 1.00 . A A . 6 VAL HG22 1 1
10 15660 1 1 6 VAL HG23 H 10.119 -10.278 1.455 1.00 . A A . 6 VAL HG23 1 1
10 15661 1 1 6 VAL N N 12.485 -9.376 2.075 1.00 . A A . 6 VAL N 1 1
10 15662 1 1 6 VAL O O 13.300 -9.773 -0.416 1.00 . A A . 6 VAL O 1 1
10 15663 1 1 7 ASN C C 13.005 -11.829 -2.504 1.00 . A A . 7 ASN C 1 1
10 15664 1 1 7 ASN CA C 14.159 -12.152 -1.556 1.00 . A A . 7 ASN CA 1 1
10 15665 1 1 7 ASN CB C 14.652 -13.589 -1.764 1.00 . A A . 7 ASN CB 1 1
10 15666 1 1 7 ASN CG C 16.159 -13.732 -1.613 1.00 . A A . 7 ASN CG 1 1
10 15667 1 1 7 ASN H H 13.802 -12.723 0.454 1.00 . A A . 7 ASN H 1 1
10 15668 1 1 7 ASN HA H 14.972 -11.468 -1.752 1.00 . A A . 7 ASN HA 1 1
10 15669 1 1 7 ASN HB2 H 14.179 -14.218 -1.027 1.00 . A A . 7 ASN HB2 1 1
10 15670 1 1 7 ASN HB3 H 14.372 -13.927 -2.753 1.00 . A A . 7 ASN HB3 1 1
10 15671 1 1 7 ASN HD21 H 15.946 -15.568 -0.881 1.00 . A A . 7 ASN HD21 1 1
10 15672 1 1 7 ASN HD22 H 17.568 -14.993 -1.014 1.00 . A A . 7 ASN HD22 1 1
10 15673 1 1 7 ASN N N 13.751 -11.962 -0.167 1.00 . A A . 7 ASN N 1 1
10 15674 1 1 7 ASN ND2 N 16.603 -14.879 -1.120 1.00 . A A . 7 ASN ND2 1 1
10 15675 1 1 7 ASN O O 11.845 -12.126 -2.204 1.00 . A A . 7 ASN O 1 1
10 15676 1 1 7 ASN OD1 O 16.918 -12.817 -1.940 1.00 . A A . 7 ASN OD1 1 1
10 15677 1 1 8 ALA C C 11.225 -11.752 -4.843 1.00 . A A . 8 ALA C 1 1
10 15678 1 1 8 ALA CA C 12.362 -10.751 -4.624 1.00 . A A . 8 ALA CA 1 1
10 15679 1 1 8 ALA CB C 13.052 -10.433 -5.949 1.00 . A A . 8 ALA CB 1 1
10 15680 1 1 8 ALA H H 14.298 -11.108 -3.841 1.00 . A A . 8 ALA H 1 1
10 15681 1 1 8 ALA HA H 11.943 -9.831 -4.240 1.00 . A A . 8 ALA HA 1 1
10 15682 1 1 8 ALA HB1 H 13.864 -9.742 -5.775 1.00 . A A . 8 ALA HB1 1 1
10 15683 1 1 8 ALA HB2 H 12.340 -9.986 -6.632 1.00 . A A . 8 ALA HB2 1 1
10 15684 1 1 8 ALA HB3 H 13.443 -11.342 -6.383 1.00 . A A . 8 ALA HB3 1 1
10 15685 1 1 8 ALA N N 13.344 -11.234 -3.649 1.00 . A A . 8 ALA N 1 1
10 15686 1 1 8 ALA O O 10.048 -11.396 -4.762 1.00 . A A . 8 ALA O 1 1
10 15687 1 1 9 PHE C C 9.622 -14.160 -4.190 1.00 . A A . 9 PHE C 1 1
10 15688 1 1 9 PHE CA C 10.613 -14.063 -5.343 1.00 . A A . 9 PHE CA 1 1
10 15689 1 1 9 PHE CB C 11.336 -15.403 -5.532 1.00 . A A . 9 PHE CB 1 1
10 15690 1 1 9 PHE CD1 C 9.755 -16.714 -6.997 1.00 . A A . 9 PHE CD1 1 1
10 15691 1 1 9 PHE CD2 C 10.262 -17.578 -4.835 1.00 . A A . 9 PHE CD2 1 1
10 15692 1 1 9 PHE CE1 C 8.946 -17.806 -7.243 1.00 . A A . 9 PHE CE1 1 1
10 15693 1 1 9 PHE CE2 C 9.450 -18.669 -5.077 1.00 . A A . 9 PHE CE2 1 1
10 15694 1 1 9 PHE CG C 10.426 -16.585 -5.791 1.00 . A A . 9 PHE CG 1 1
10 15695 1 1 9 PHE CZ C 8.792 -18.783 -6.282 1.00 . A A . 9 PHE CZ 1 1
10 15696 1 1 9 PHE H H 12.543 -13.224 -5.112 1.00 . A A . 9 PHE H 1 1
10 15697 1 1 9 PHE HA H 10.077 -13.820 -6.249 1.00 . A A . 9 PHE HA 1 1
10 15698 1 1 9 PHE HB2 H 12.010 -15.319 -6.373 1.00 . A A . 9 PHE HB2 1 1
10 15699 1 1 9 PHE HB3 H 11.915 -15.617 -4.643 1.00 . A A . 9 PHE HB3 1 1
10 15700 1 1 9 PHE HD1 H 9.870 -15.955 -7.751 1.00 . A A . 9 PHE HD1 1 1
10 15701 1 1 9 PHE HD2 H 10.771 -17.490 -3.889 1.00 . A A . 9 PHE HD2 1 1
10 15702 1 1 9 PHE HE1 H 8.429 -17.891 -8.185 1.00 . A A . 9 PHE HE1 1 1
10 15703 1 1 9 PHE HE2 H 9.332 -19.432 -4.320 1.00 . A A . 9 PHE HE2 1 1
10 15704 1 1 9 PHE HZ H 8.157 -19.636 -6.475 1.00 . A A . 9 PHE HZ 1 1
10 15705 1 1 9 PHE N N 11.590 -13.005 -5.099 1.00 . A A . 9 PHE N 1 1
10 15706 1 1 9 PHE O O 8.412 -14.062 -4.389 1.00 . A A . 9 PHE O 1 1
10 15707 1 1 10 LEU C C 8.379 -13.387 -1.548 1.00 . A A . 10 LEU C 1 1
10 15708 1 1 10 LEU CA C 9.345 -14.544 -1.796 1.00 . A A . 10 LEU CA 1 1
10 15709 1 1 10 LEU CB C 10.240 -14.779 -0.567 1.00 . A A . 10 LEU CB 1 1
10 15710 1 1 10 LEU CD1 C 10.090 -17.287 -0.727 1.00 . A A . 10 LEU CD1 1 1
10 15711 1 1 10 LEU CD2 C 12.113 -16.112 -1.643 1.00 . A A . 10 LEU CD2 1 1
10 15712 1 1 10 LEU CG C 11.033 -16.100 -0.562 1.00 . A A . 10 LEU CG 1 1
10 15713 1 1 10 LEU H H 11.127 -14.237 -2.886 1.00 . A A . 10 LEU H 1 1
10 15714 1 1 10 LEU HA H 8.763 -15.439 -1.975 1.00 . A A . 10 LEU HA 1 1
10 15715 1 1 10 LEU HB2 H 10.944 -13.959 -0.503 1.00 . A A . 10 LEU HB2 1 1
10 15716 1 1 10 LEU HB3 H 9.616 -14.758 0.317 1.00 . A A . 10 LEU HB3 1 1
10 15717 1 1 10 LEU HD11 H 9.380 -17.299 0.088 1.00 . A A . 10 LEU HD11 1 1
10 15718 1 1 10 LEU HD12 H 10.660 -18.203 -0.718 1.00 . A A . 10 LEU HD12 1 1
10 15719 1 1 10 LEU HD13 H 9.560 -17.204 -1.665 1.00 . A A . 10 LEU HD13 1 1
10 15720 1 1 10 LEU HD21 H 12.788 -15.283 -1.485 1.00 . A A . 10 LEU HD21 1 1
10 15721 1 1 10 LEU HD22 H 11.655 -16.021 -2.616 1.00 . A A . 10 LEU HD22 1 1
10 15722 1 1 10 LEU HD23 H 12.667 -17.038 -1.591 1.00 . A A . 10 LEU HD23 1 1
10 15723 1 1 10 LEU HG H 11.525 -16.203 0.396 1.00 . A A . 10 LEU HG 1 1
10 15724 1 1 10 LEU N N 10.156 -14.308 -2.984 1.00 . A A . 10 LEU N 1 1
10 15725 1 1 10 LEU O O 7.230 -13.603 -1.163 1.00 . A A . 10 LEU O 1 1
10 15726 1 1 11 ALA C C 6.788 -11.099 -2.573 1.00 . A A . 11 ALA C 1 1
10 15727 1 1 11 ALA CA C 8.007 -10.982 -1.655 1.00 . A A . 11 ALA CA 1 1
10 15728 1 1 11 ALA CB C 8.811 -9.729 -1.986 1.00 . A A . 11 ALA CB 1 1
10 15729 1 1 11 ALA H H 9.792 -12.059 -2.040 1.00 . A A . 11 ALA H 1 1
10 15730 1 1 11 ALA HA H 7.674 -10.914 -0.629 1.00 . A A . 11 ALA HA 1 1
10 15731 1 1 11 ALA HB1 H 8.196 -8.854 -1.834 1.00 . A A . 11 ALA HB1 1 1
10 15732 1 1 11 ALA HB2 H 9.132 -9.769 -3.016 1.00 . A A . 11 ALA HB2 1 1
10 15733 1 1 11 ALA HB3 H 9.676 -9.678 -1.341 1.00 . A A . 11 ALA HB3 1 1
10 15734 1 1 11 ALA N N 8.851 -12.166 -1.781 1.00 . A A . 11 ALA N 1 1
10 15735 1 1 11 ALA O O 5.641 -10.891 -2.150 1.00 . A A . 11 ALA O 1 1
10 15736 1 1 12 LYS C C 5.042 -12.731 -4.402 1.00 . A A . 12 LYS C 1 1
10 15737 1 1 12 LYS CA C 5.984 -11.619 -4.814 1.00 . A A . 12 LYS CA 1 1
10 15738 1 1 12 LYS CB C 6.558 -11.937 -6.198 1.00 . A A . 12 LYS CB 1 1
10 15739 1 1 12 LYS CD C 7.148 -9.522 -6.620 1.00 . A A . 12 LYS CD 1 1
10 15740 1 1 12 LYS CE C 8.258 -8.543 -6.978 1.00 . A A . 12 LYS CE 1 1
10 15741 1 1 12 LYS CG C 7.635 -10.971 -6.649 1.00 . A A . 12 LYS CG 1 1
10 15742 1 1 12 LYS H H 7.974 -11.630 -4.094 1.00 . A A . 12 LYS H 1 1
10 15743 1 1 12 LYS HA H 5.433 -10.688 -4.866 1.00 . A A . 12 LYS HA 1 1
10 15744 1 1 12 LYS HB2 H 6.983 -12.932 -6.178 1.00 . A A . 12 LYS HB2 1 1
10 15745 1 1 12 LYS HB3 H 5.756 -11.913 -6.922 1.00 . A A . 12 LYS HB3 1 1
10 15746 1 1 12 LYS HD2 H 6.339 -9.408 -7.327 1.00 . A A . 12 LYS HD2 1 1
10 15747 1 1 12 LYS HD3 H 6.788 -9.295 -5.623 1.00 . A A . 12 LYS HD3 1 1
10 15748 1 1 12 LYS HE2 H 9.067 -8.658 -6.270 1.00 . A A . 12 LYS HE2 1 1
10 15749 1 1 12 LYS HE3 H 8.617 -8.771 -7.973 1.00 . A A . 12 LYS HE3 1 1
10 15750 1 1 12 LYS HG2 H 8.485 -11.071 -5.994 1.00 . A A . 12 LYS HG2 1 1
10 15751 1 1 12 LYS HG3 H 7.923 -11.225 -7.657 1.00 . A A . 12 LYS HG3 1 1
10 15752 1 1 12 LYS HZ1 H 7.000 -7.002 -7.614 1.00 . A A . 12 LYS HZ1 1 1
10 15753 1 1 12 LYS HZ2 H 8.560 -6.491 -7.216 1.00 . A A . 12 LYS HZ2 1 1
10 15754 1 1 12 LYS HZ3 H 7.461 -6.880 -5.991 1.00 . A A . 12 LYS HZ3 1 1
10 15755 1 1 12 LYS N N 7.045 -11.461 -3.828 1.00 . A A . 12 LYS N 1 1
10 15756 1 1 12 LYS NZ N 7.788 -7.132 -6.946 1.00 . A A . 12 LYS NZ 1 1
10 15757 1 1 12 LYS O O 3.838 -12.631 -4.606 1.00 . A A . 12 LYS O 1 1
10 15758 1 1 13 ILE C C 3.831 -14.535 -2.300 1.00 . A A . 13 ILE C 1 1
10 15759 1 1 13 ILE CA C 4.805 -14.935 -3.409 1.00 . A A . 13 ILE CA 1 1
10 15760 1 1 13 ILE CB C 5.681 -16.109 -2.909 1.00 . A A . 13 ILE CB 1 1
10 15761 1 1 13 ILE CD1 C 6.018 -17.071 -5.251 1.00 . A A . 13 ILE CD1 1 1
10 15762 1 1 13 ILE CG1 C 6.673 -16.554 -3.992 1.00 . A A . 13 ILE CG1 1 1
10 15763 1 1 13 ILE CG2 C 4.809 -17.292 -2.471 1.00 . A A . 13 ILE CG2 1 1
10 15764 1 1 13 ILE H H 6.571 -13.796 -3.662 1.00 . A A . 13 ILE H 1 1
10 15765 1 1 13 ILE HA H 4.251 -15.261 -4.276 1.00 . A A . 13 ILE HA 1 1
10 15766 1 1 13 ILE HB H 6.236 -15.769 -2.044 1.00 . A A . 13 ILE HB 1 1
10 15767 1 1 13 ILE HD11 H 5.409 -16.296 -5.692 1.00 . A A . 13 ILE HD11 1 1
10 15768 1 1 13 ILE HD12 H 5.398 -17.923 -5.014 1.00 . A A . 13 ILE HD12 1 1
10 15769 1 1 13 ILE HD13 H 6.782 -17.368 -5.952 1.00 . A A . 13 ILE HD13 1 1
10 15770 1 1 13 ILE HG12 H 7.294 -15.716 -4.267 1.00 . A A . 13 ILE HG12 1 1
10 15771 1 1 13 ILE HG13 H 7.298 -17.342 -3.597 1.00 . A A . 13 ILE HG13 1 1
10 15772 1 1 13 ILE HG21 H 4.240 -17.654 -3.315 1.00 . A A . 13 ILE HG21 1 1
10 15773 1 1 13 ILE HG22 H 4.130 -16.973 -1.691 1.00 . A A . 13 ILE HG22 1 1
10 15774 1 1 13 ILE HG23 H 5.437 -18.087 -2.094 1.00 . A A . 13 ILE HG23 1 1
10 15775 1 1 13 ILE N N 5.601 -13.788 -3.818 1.00 . A A . 13 ILE N 1 1
10 15776 1 1 13 ILE O O 2.634 -14.814 -2.382 1.00 . A A . 13 ILE O 1 1
10 15777 1 1 14 ALA C C 2.442 -12.487 -0.627 1.00 . A A . 14 ALA C 1 1
10 15778 1 1 14 ALA CA C 3.548 -13.422 -0.145 1.00 . A A . 14 ALA CA 1 1
10 15779 1 1 14 ALA CB C 4.427 -12.730 0.896 1.00 . A A . 14 ALA CB 1 1
10 15780 1 1 14 ALA H H 5.321 -13.700 -1.253 1.00 . A A . 14 ALA H 1 1
10 15781 1 1 14 ALA HA H 3.100 -14.292 0.316 1.00 . A A . 14 ALA HA 1 1
10 15782 1 1 14 ALA HB1 H 3.820 -12.422 1.734 1.00 . A A . 14 ALA HB1 1 1
10 15783 1 1 14 ALA HB2 H 4.899 -11.863 0.454 1.00 . A A . 14 ALA HB2 1 1
10 15784 1 1 14 ALA HB3 H 5.189 -13.417 1.238 1.00 . A A . 14 ALA HB3 1 1
10 15785 1 1 14 ALA N N 4.358 -13.879 -1.266 1.00 . A A . 14 ALA N 1 1
10 15786 1 1 14 ALA O O 1.286 -12.622 -0.224 1.00 . A A . 14 ALA O 1 1
10 15787 1 1 15 ALA C C 0.812 -11.366 -2.954 1.00 . A A . 15 ALA C 1 1
10 15788 1 1 15 ALA CA C 1.832 -10.623 -2.087 1.00 . A A . 15 ALA CA 1 1
10 15789 1 1 15 ALA CB C 2.552 -9.550 -2.901 1.00 . A A . 15 ALA CB 1 1
10 15790 1 1 15 ALA H H 3.752 -11.478 -1.765 1.00 . A A . 15 ALA H 1 1
10 15791 1 1 15 ALA HA H 1.311 -10.134 -1.275 1.00 . A A . 15 ALA HA 1 1
10 15792 1 1 15 ALA HB1 H 3.234 -9.008 -2.259 1.00 . A A . 15 ALA HB1 1 1
10 15793 1 1 15 ALA HB2 H 1.830 -8.861 -3.315 1.00 . A A . 15 ALA HB2 1 1
10 15794 1 1 15 ALA HB3 H 3.107 -10.014 -3.705 1.00 . A A . 15 ALA HB3 1 1
10 15795 1 1 15 ALA N N 2.802 -11.552 -1.506 1.00 . A A . 15 ALA N 1 1
10 15796 1 1 15 ALA O O -0.381 -11.078 -2.913 1.00 . A A . 15 ALA O 1 1
10 15797 1 1 16 TRP C C -0.561 -13.947 -3.807 1.00 . A A . 16 TRP C 1 1
10 15798 1 1 16 TRP CA C 0.473 -13.154 -4.608 1.00 . A A . 16 TRP CA 1 1
10 15799 1 1 16 TRP CB C 1.394 -14.074 -5.438 1.00 . A A . 16 TRP CB 1 1
10 15800 1 1 16 TRP CD1 C -0.112 -15.544 -6.923 1.00 . A A . 16 TRP CD1 1 1
10 15801 1 1 16 TRP CD2 C 1.084 -16.674 -5.404 1.00 . A A . 16 TRP CD2 1 1
10 15802 1 1 16 TRP CE2 C 0.324 -17.596 -6.141 1.00 . A A . 16 TRP CE2 1 1
10 15803 1 1 16 TRP CE3 C 1.922 -17.146 -4.393 1.00 . A A . 16 TRP CE3 1 1
10 15804 1 1 16 TRP CG C 0.788 -15.366 -5.913 1.00 . A A . 16 TRP CG 1 1
10 15805 1 1 16 TRP CH2 C 1.211 -19.403 -4.894 1.00 . A A . 16 TRP CH2 1 1
10 15806 1 1 16 TRP CZ2 C 0.380 -18.970 -5.893 1.00 . A A . 16 TRP CZ2 1 1
10 15807 1 1 16 TRP CZ3 C 1.975 -18.504 -4.148 1.00 . A A . 16 TRP CZ3 1 1
10 15808 1 1 16 TRP H H 2.264 -12.516 -3.680 1.00 . A A . 16 TRP H 1 1
10 15809 1 1 16 TRP HA H -0.050 -12.483 -5.279 1.00 . A A . 16 TRP HA 1 1
10 15810 1 1 16 TRP HB2 H 1.723 -13.536 -6.314 1.00 . A A . 16 TRP HB2 1 1
10 15811 1 1 16 TRP HB3 H 2.263 -14.319 -4.841 1.00 . A A . 16 TRP HB3 1 1
10 15812 1 1 16 TRP HD1 H -0.534 -14.744 -7.512 1.00 . A A . 16 TRP HD1 1 1
10 15813 1 1 16 TRP HE1 H -1.025 -17.261 -7.723 1.00 . A A . 16 TRP HE1 1 1
10 15814 1 1 16 TRP HE3 H 2.521 -16.467 -3.803 1.00 . A A . 16 TRP HE3 1 1
10 15815 1 1 16 TRP HH2 H 1.289 -20.460 -4.666 1.00 . A A . 16 TRP HH2 1 1
10 15816 1 1 16 TRP HZ2 H -0.208 -19.674 -6.454 1.00 . A A . 16 TRP HZ2 1 1
10 15817 1 1 16 TRP HZ3 H 2.618 -18.884 -3.367 1.00 . A A . 16 TRP HZ3 1 1
10 15818 1 1 16 TRP N N 1.302 -12.336 -3.719 1.00 . A A . 16 TRP N 1 1
10 15819 1 1 16 TRP NE1 N -0.403 -16.881 -7.065 1.00 . A A . 16 TRP NE1 1 1
10 15820 1 1 16 TRP O O -1.723 -14.066 -4.205 1.00 . A A . 16 TRP O 1 1
10 15821 1 1 17 LEU C C -1.993 -14.268 -1.067 1.00 . A A . 17 LEU C 1 1
10 15822 1 1 17 LEU CA C -1.011 -15.206 -1.766 1.00 . A A . 17 LEU CA 1 1
10 15823 1 1 17 LEU CB C -0.178 -15.991 -0.735 1.00 . A A . 17 LEU CB 1 1
10 15824 1 1 17 LEU CD1 C 1.054 -18.135 -0.190 1.00 . A A . 17 LEU CD1 1 1
10 15825 1 1 17 LEU CD2 C -1.383 -18.189 -0.801 1.00 . A A . 17 LEU CD2 1 1
10 15826 1 1 17 LEU CG C -0.045 -17.492 -1.035 1.00 . A A . 17 LEU CG 1 1
10 15827 1 1 17 LEU H H 0.813 -14.357 -2.421 1.00 . A A . 17 LEU H 1 1
10 15828 1 1 17 LEU HA H -1.575 -15.909 -2.367 1.00 . A A . 17 LEU HA 1 1
10 15829 1 1 17 LEU HB2 H 0.812 -15.558 -0.697 1.00 . A A . 17 LEU HB2 1 1
10 15830 1 1 17 LEU HB3 H -0.635 -15.880 0.240 1.00 . A A . 17 LEU HB3 1 1
10 15831 1 1 17 LEU HD11 H 1.990 -17.626 -0.370 1.00 . A A . 17 LEU HD11 1 1
10 15832 1 1 17 LEU HD12 H 1.155 -19.175 -0.466 1.00 . A A . 17 LEU HD12 1 1
10 15833 1 1 17 LEU HD13 H 0.801 -18.064 0.858 1.00 . A A . 17 LEU HD13 1 1
10 15834 1 1 17 LEU HD21 H -1.681 -18.067 0.232 1.00 . A A . 17 LEU HD21 1 1
10 15835 1 1 17 LEU HD22 H -1.290 -19.241 -1.025 1.00 . A A . 17 LEU HD22 1 1
10 15836 1 1 17 LEU HD23 H -2.134 -17.751 -1.441 1.00 . A A . 17 LEU HD23 1 1
10 15837 1 1 17 LEU HG H 0.220 -17.623 -2.075 1.00 . A A . 17 LEU HG 1 1
10 15838 1 1 17 LEU N N -0.130 -14.469 -2.666 1.00 . A A . 17 LEU N 1 1
10 15839 1 1 17 LEU O O -3.201 -14.524 -1.035 1.00 . A A . 17 LEU O 1 1
10 15840 1 1 18 ASN C C -3.329 -11.577 -0.727 1.00 . A A . 18 ASN C 1 1
10 15841 1 1 18 ASN CA C -2.287 -12.202 0.196 1.00 . A A . 18 ASN CA 1 1
10 15842 1 1 18 ASN CB C -1.400 -11.110 0.816 1.00 . A A . 18 ASN CB 1 1
10 15843 1 1 18 ASN CG C -2.182 -10.077 1.619 1.00 . A A . 18 ASN CG 1 1
10 15844 1 1 18 ASN H H -0.508 -13.009 -0.620 1.00 . A A . 18 ASN H 1 1
10 15845 1 1 18 ASN HA H -2.798 -12.731 0.990 1.00 . A A . 18 ASN HA 1 1
10 15846 1 1 18 ASN HB2 H -0.681 -11.575 1.473 1.00 . A A . 18 ASN HB2 1 1
10 15847 1 1 18 ASN HB3 H -0.871 -10.596 0.025 1.00 . A A . 18 ASN HB3 1 1
10 15848 1 1 18 ASN HD21 H -3.530 -11.437 2.173 1.00 . A A . 18 ASN HD21 1 1
10 15849 1 1 18 ASN HD22 H -3.782 -9.835 2.771 1.00 . A A . 18 ASN HD22 1 1
10 15850 1 1 18 ASN N N -1.470 -13.172 -0.529 1.00 . A A . 18 ASN N 1 1
10 15851 1 1 18 ASN ND2 N -3.273 -10.493 2.251 1.00 . A A . 18 ASN ND2 1 1
10 15852 1 1 18 ASN O O -4.430 -11.239 -0.298 1.00 . A A . 18 ASN O 1 1
10 15853 1 1 18 ASN OD1 O -1.794 -8.910 1.685 1.00 . A A . 18 ASN OD1 1 1
10 15854 1 1 19 ALA C C -5.064 -11.860 -3.229 1.00 . A A . 19 ALA C 1 1
10 15855 1 1 19 ALA CA C -3.887 -10.913 -3.009 1.00 . A A . 19 ALA CA 1 1
10 15856 1 1 19 ALA CB C -3.151 -10.669 -4.321 1.00 . A A . 19 ALA CB 1 1
10 15857 1 1 19 ALA H H -2.069 -11.709 -2.273 1.00 . A A . 19 ALA H 1 1
10 15858 1 1 19 ALA HA H -4.262 -9.962 -2.650 1.00 . A A . 19 ALA HA 1 1
10 15859 1 1 19 ALA HB1 H -2.334 -9.980 -4.154 1.00 . A A . 19 ALA HB1 1 1
10 15860 1 1 19 ALA HB2 H -3.832 -10.249 -5.045 1.00 . A A . 19 ALA HB2 1 1
10 15861 1 1 19 ALA HB3 H -2.760 -11.606 -4.695 1.00 . A A . 19 ALA HB3 1 1
10 15862 1 1 19 ALA N N -2.974 -11.447 -2.003 1.00 . A A . 19 ALA N 1 1
10 15863 1 1 19 ALA O O -6.182 -11.426 -3.519 1.00 . A A . 19 ALA O 1 1
10 15864 1 1 20 GLY C C -6.546 -14.479 -1.965 1.00 . A A . 20 GLY C 1 1
10 15865 1 1 20 GLY CA C -5.835 -14.163 -3.266 1.00 . A A . 20 GLY CA 1 1
10 15866 1 1 20 GLY H H -3.882 -13.437 -2.890 1.00 . A A . 20 GLY H 1 1
10 15867 1 1 20 GLY HA2 H -6.562 -13.809 -3.985 1.00 . A A . 20 GLY HA2 1 1
10 15868 1 1 20 GLY HA3 H -5.385 -15.069 -3.646 1.00 . A A . 20 GLY HA3 1 1
10 15869 1 1 20 GLY N N -4.797 -13.160 -3.101 1.00 . A A . 20 GLY N 1 1
10 15870 1 1 20 GLY O O -7.638 -15.061 -1.969 1.00 . A A . 20 GLY O 1 1
10 15871 1 1 21 TYR C C -6.220 -13.106 1.377 1.00 . A A . 21 TYR C 1 1
10 15872 1 1 21 TYR CA C -6.476 -14.324 0.480 1.00 . A A . 21 TYR CA 1 1
10 15873 1 1 21 TYR CB C -5.868 -15.569 1.130 1.00 . A A . 21 TYR CB 1 1
10 15874 1 1 21 TYR CD1 C -7.460 -17.461 0.612 1.00 . A A . 21 TYR CD1 1 1
10 15875 1 1 21 TYR CD2 C -5.281 -17.537 -0.353 1.00 . A A . 21 TYR CD2 1 1
10 15876 1 1 21 TYR CE1 C -7.771 -18.662 0.008 1.00 . A A . 21 TYR CE1 1 1
10 15877 1 1 21 TYR CE2 C -5.589 -18.739 -0.959 1.00 . A A . 21 TYR CE2 1 1
10 15878 1 1 21 TYR CG C -6.212 -16.876 0.443 1.00 . A A . 21 TYR CG 1 1
10 15879 1 1 21 TYR CZ C -6.833 -19.296 -0.774 1.00 . A A . 21 TYR CZ 1 1
10 15880 1 1 21 TYR H H -5.028 -13.699 -0.926 1.00 . A A . 21 TYR H 1 1
10 15881 1 1 21 TYR HA H -7.543 -14.464 0.378 1.00 . A A . 21 TYR HA 1 1
10 15882 1 1 21 TYR HB2 H -4.793 -15.471 1.132 1.00 . A A . 21 TYR HB2 1 1
10 15883 1 1 21 TYR HB3 H -6.214 -15.634 2.152 1.00 . A A . 21 TYR HB3 1 1
10 15884 1 1 21 TYR HD1 H -8.196 -16.960 1.226 1.00 . A A . 21 TYR HD1 1 1
10 15885 1 1 21 TYR HD2 H -4.303 -17.101 -0.496 1.00 . A A . 21 TYR HD2 1 1
10 15886 1 1 21 TYR HE1 H -8.738 -19.105 0.168 1.00 . A A . 21 TYR HE1 1 1
10 15887 1 1 21 TYR HE2 H -4.853 -19.243 -1.558 1.00 . A A . 21 TYR HE2 1 1
10 15888 1 1 21 TYR HH H -6.510 -21.162 -1.121 1.00 . A A . 21 TYR HH 1 1
10 15889 1 1 21 TYR N N -5.913 -14.115 -0.851 1.00 . A A . 21 TYR N 1 1
10 15890 1 1 21 TYR O O -5.211 -13.050 2.084 1.00 . A A . 21 TYR O 1 1
10 15891 1 1 21 TYR OH O -7.143 -20.488 -1.385 1.00 . A A . 21 TYR OH 1 1
10 15892 1 1 22 PRO C C -7.272 -11.231 3.673 1.00 . A A . 22 PRO C 1 1
10 15893 1 1 22 PRO CA C -7.007 -10.912 2.198 1.00 . A A . 22 PRO CA 1 1
10 15894 1 1 22 PRO CB C -8.082 -9.969 1.633 1.00 . A A . 22 PRO CB 1 1
10 15895 1 1 22 PRO CD C -8.315 -12.055 0.477 1.00 . A A . 22 PRO CD 1 1
10 15896 1 1 22 PRO CG C -9.090 -10.878 1.007 1.00 . A A . 22 PRO CG 1 1
10 15897 1 1 22 PRO HA H -6.032 -10.454 2.100 1.00 . A A . 22 PRO HA 1 1
10 15898 1 1 22 PRO HB2 H -8.517 -9.383 2.432 1.00 . A A . 22 PRO HB2 1 1
10 15899 1 1 22 PRO HB3 H -7.641 -9.312 0.898 1.00 . A A . 22 PRO HB3 1 1
10 15900 1 1 22 PRO HD2 H -8.896 -12.962 0.563 1.00 . A A . 22 PRO HD2 1 1
10 15901 1 1 22 PRO HD3 H -8.029 -11.887 -0.551 1.00 . A A . 22 PRO HD3 1 1
10 15902 1 1 22 PRO HG2 H -9.805 -11.202 1.753 1.00 . A A . 22 PRO HG2 1 1
10 15903 1 1 22 PRO HG3 H -9.598 -10.367 0.202 1.00 . A A . 22 PRO HG3 1 1
10 15904 1 1 22 PRO N N -7.124 -12.109 1.350 1.00 . A A . 22 PRO N 1 1
10 15905 1 1 22 PRO O O -6.633 -10.677 4.571 1.00 . A A . 22 PRO O 1 1
10 15906 1 1 23 GLU C C -7.641 -13.640 5.780 1.00 . A A . 23 GLU C 1 1
10 15907 1 1 23 GLU CA C -8.585 -12.556 5.261 1.00 . A A . 23 GLU CA 1 1
10 15908 1 1 23 GLU CB C -10.018 -13.104 5.257 1.00 . A A . 23 GLU CB 1 1
10 15909 1 1 23 GLU CD C -11.512 -15.065 4.606 1.00 . A A . 23 GLU CD 1 1
10 15910 1 1 23 GLU CG C -10.156 -14.398 4.456 1.00 . A A . 23 GLU CG 1 1
10 15911 1 1 23 GLU H H -8.655 -12.571 3.146 1.00 . A A . 23 GLU H 1 1
10 15912 1 1 23 GLU HA H -8.533 -11.692 5.910 1.00 . A A . 23 GLU HA 1 1
10 15913 1 1 23 GLU HB2 H -10.324 -13.298 6.278 1.00 . A A . 23 GLU HB2 1 1
10 15914 1 1 23 GLU HB3 H -10.678 -12.364 4.827 1.00 . A A . 23 GLU HB3 1 1
10 15915 1 1 23 GLU HG2 H -9.996 -14.171 3.411 1.00 . A A . 23 GLU HG2 1 1
10 15916 1 1 23 GLU HG3 H -9.395 -15.092 4.785 1.00 . A A . 23 GLU HG3 1 1
10 15917 1 1 23 GLU N N -8.206 -12.149 3.908 1.00 . A A . 23 GLU N 1 1
10 15918 1 1 23 GLU O O -7.686 -14.016 6.955 1.00 . A A . 23 GLU O 1 1
10 15919 1 1 23 GLU OE1 O -11.824 -15.554 5.712 1.00 . A A . 23 GLU OE1 1 1
10 15920 1 1 23 GLU OE2 O -12.268 -15.126 3.611 1.00 . A A . 23 GLU OE2 1 1
10 15921 1 1 24 GLY C C -6.631 -16.524 4.483 1.00 . A A . 24 GLY C 1 1
10 15922 1 1 24 GLY CA C -6.011 -15.323 5.168 1.00 . A A . 24 GLY CA 1 1
10 15923 1 1 24 GLY H H -6.673 -13.672 4.034 1.00 . A A . 24 GLY H 1 1
10 15924 1 1 24 GLY HA2 H -5.005 -15.186 4.802 1.00 . A A . 24 GLY HA2 1 1
10 15925 1 1 24 GLY HA3 H -5.984 -15.503 6.234 1.00 . A A . 24 GLY HA3 1 1
10 15926 1 1 24 GLY N N -6.784 -14.130 4.893 1.00 . A A . 24 GLY N 1 1
10 15927 1 1 24 GLY O O -7.739 -16.432 3.949 1.00 . A A . 24 GLY O 1 1
10 15928 1 1 25 VAL C C -7.145 -19.741 4.810 1.00 . A A . 25 VAL C 1 1
10 15929 1 1 25 VAL CA C -6.413 -18.844 3.805 1.00 . A A . 25 VAL CA 1 1
10 15930 1 1 25 VAL CB C -5.250 -19.645 3.155 1.00 . A A . 25 VAL CB 1 1
10 15931 1 1 25 VAL CG1 C -5.768 -20.653 2.135 1.00 . A A . 25 VAL CG1 1 1
10 15932 1 1 25 VAL CG2 C -4.203 -18.713 2.548 1.00 . A A . 25 VAL CG2 1 1
10 15933 1 1 25 VAL H H -5.063 -17.666 4.936 1.00 . A A . 25 VAL H 1 1
10 15934 1 1 25 VAL HA H -7.099 -18.541 3.027 1.00 . A A . 25 VAL HA 1 1
10 15935 1 1 25 VAL HB H -4.772 -20.200 3.926 1.00 . A A . 25 VAL HB 1 1
10 15936 1 1 25 VAL HG11 H -6.308 -20.137 1.356 1.00 . A A . 25 VAL HG11 1 1
10 15937 1 1 25 VAL HG12 H -6.430 -21.355 2.625 1.00 . A A . 25 VAL HG12 1 1
10 15938 1 1 25 VAL HG13 H -4.937 -21.192 1.701 1.00 . A A . 25 VAL HG13 1 1
10 15939 1 1 25 VAL HG21 H -3.790 -18.085 3.324 1.00 . A A . 25 VAL HG21 1 1
10 15940 1 1 25 VAL HG22 H -4.664 -18.096 1.796 1.00 . A A . 25 VAL HG22 1 1
10 15941 1 1 25 VAL HG23 H -3.413 -19.297 2.098 1.00 . A A . 25 VAL HG23 1 1
10 15942 1 1 25 VAL N N -5.924 -17.642 4.474 1.00 . A A . 25 VAL N 1 1
10 15943 1 1 25 VAL O O -6.613 -20.011 5.891 1.00 . A A . 25 VAL O 1 1
10 15944 1 1 26 PRO C C -8.470 -22.538 5.270 1.00 . A A . 26 PRO C 1 1
10 15945 1 1 26 PRO CA C -9.104 -21.149 5.335 1.00 . A A . 26 PRO CA 1 1
10 15946 1 1 26 PRO CB C -10.518 -21.167 4.738 1.00 . A A . 26 PRO CB 1 1
10 15947 1 1 26 PRO CD C -9.168 -19.788 3.311 1.00 . A A . 26 PRO CD 1 1
10 15948 1 1 26 PRO CG C -10.340 -20.740 3.323 1.00 . A A . 26 PRO CG 1 1
10 15949 1 1 26 PRO HA H -9.145 -20.818 6.364 1.00 . A A . 26 PRO HA 1 1
10 15950 1 1 26 PRO HB2 H -10.932 -22.165 4.802 1.00 . A A . 26 PRO HB2 1 1
10 15951 1 1 26 PRO HB3 H -11.150 -20.483 5.282 1.00 . A A . 26 PRO HB3 1 1
10 15952 1 1 26 PRO HD2 H -8.592 -19.910 2.404 1.00 . A A . 26 PRO HD2 1 1
10 15953 1 1 26 PRO HD3 H -9.508 -18.766 3.405 1.00 . A A . 26 PRO HD3 1 1
10 15954 1 1 26 PRO HG2 H -10.131 -21.607 2.709 1.00 . A A . 26 PRO HG2 1 1
10 15955 1 1 26 PRO HG3 H -11.232 -20.243 2.976 1.00 . A A . 26 PRO HG3 1 1
10 15956 1 1 26 PRO N N -8.378 -20.191 4.492 1.00 . A A . 26 PRO N 1 1
10 15957 1 1 26 PRO O O -7.839 -22.884 4.276 1.00 . A A . 26 PRO O 1 1
10 15958 1 1 27 GLY C C -8.150 -25.509 5.176 1.00 . A A . 27 GLY C 1 1
10 15959 1 1 27 GLY CA C -8.046 -24.650 6.433 1.00 . A A . 27 GLY CA 1 1
10 15960 1 1 27 GLY H H -9.224 -23.000 7.061 1.00 . A A . 27 GLY H 1 1
10 15961 1 1 27 GLY HA2 H -7.000 -24.520 6.670 1.00 . A A . 27 GLY HA2 1 1
10 15962 1 1 27 GLY HA3 H -8.515 -25.177 7.250 1.00 . A A . 27 GLY HA3 1 1
10 15963 1 1 27 GLY N N -8.658 -23.326 6.327 1.00 . A A . 27 GLY N 1 1
10 15964 1 1 27 GLY O O -7.115 -25.973 4.653 1.00 . A A . 27 GLY O 1 1
10 15965 1 1 28 PRO C C -8.884 -26.167 2.247 1.00 . A A . 28 PRO C 1 1
10 15966 1 1 28 PRO CA C -9.590 -26.642 3.511 1.00 . A A . 28 PRO CA 1 1
10 15967 1 1 28 PRO CB C -11.118 -26.650 3.322 1.00 . A A . 28 PRO CB 1 1
10 15968 1 1 28 PRO CD C -10.641 -25.085 5.068 1.00 . A A . 28 PRO CD 1 1
10 15969 1 1 28 PRO CG C -11.583 -25.370 3.928 1.00 . A A . 28 PRO CG 1 1
10 15970 1 1 28 PRO HA H -9.251 -27.642 3.750 1.00 . A A . 28 PRO HA 1 1
10 15971 1 1 28 PRO HB2 H -11.360 -26.701 2.269 1.00 . A A . 28 PRO HB2 1 1
10 15972 1 1 28 PRO HB3 H -11.541 -27.503 3.832 1.00 . A A . 28 PRO HB3 1 1
10 15973 1 1 28 PRO HD2 H -10.510 -24.018 5.185 1.00 . A A . 28 PRO HD2 1 1
10 15974 1 1 28 PRO HD3 H -11.009 -25.522 5.984 1.00 . A A . 28 PRO HD3 1 1
10 15975 1 1 28 PRO HG2 H -11.535 -24.576 3.194 1.00 . A A . 28 PRO HG2 1 1
10 15976 1 1 28 PRO HG3 H -12.595 -25.479 4.294 1.00 . A A . 28 PRO HG3 1 1
10 15977 1 1 28 PRO N N -9.377 -25.727 4.641 1.00 . A A . 28 PRO N 1 1
10 15978 1 1 28 PRO O O -8.698 -26.940 1.305 1.00 . A A . 28 PRO O 1 1
10 15979 1 1 29 ASP C C -6.255 -24.255 1.504 1.00 . A A . 29 ASP C 1 1
10 15980 1 1 29 ASP CA C -7.733 -24.319 1.134 1.00 . A A . 29 ASP CA 1 1
10 15981 1 1 29 ASP CB C -8.254 -22.919 0.787 1.00 . A A . 29 ASP CB 1 1
10 15982 1 1 29 ASP CG C -9.698 -22.937 0.307 1.00 . A A . 29 ASP CG 1 1
10 15983 1 1 29 ASP H H -8.748 -24.315 2.988 1.00 . A A . 29 ASP H 1 1
10 15984 1 1 29 ASP HA H -7.848 -24.964 0.272 1.00 . A A . 29 ASP HA 1 1
10 15985 1 1 29 ASP HB2 H -8.194 -22.289 1.665 1.00 . A A . 29 ASP HB2 1 1
10 15986 1 1 29 ASP HB3 H -7.636 -22.495 0.005 1.00 . A A . 29 ASP HB3 1 1
10 15987 1 1 29 ASP N N -8.497 -24.893 2.237 1.00 . A A . 29 ASP N 1 1
10 15988 1 1 29 ASP O O -5.390 -24.316 0.633 1.00 . A A . 29 ASP O 1 1
10 15989 1 1 29 ASP OD1 O -10.608 -23.120 1.148 1.00 . A A . 29 ASP OD1 1 1
10 15990 1 1 29 ASP OD2 O -9.933 -22.777 -0.910 1.00 . A A . 29 ASP OD2 1 1
10 15991 1 1 30 ARG C C -3.862 -25.380 2.995 1.00 . A A . 30 ARG C 1 1
10 15992 1 1 30 ARG CA C -4.607 -24.098 3.307 1.00 . A A . 30 ARG CA 1 1
10 15993 1 1 30 ARG CB C -4.569 -23.866 4.823 1.00 . A A . 30 ARG CB 1 1
10 15994 1 1 30 ARG CD C -4.636 -22.224 6.734 1.00 . A A . 30 ARG CD 1 1
10 15995 1 1 30 ARG CG C -4.923 -22.461 5.253 1.00 . A A . 30 ARG CG 1 1
10 15996 1 1 30 ARG CZ C -6.062 -22.899 8.641 1.00 . A A . 30 ARG CZ 1 1
10 15997 1 1 30 ARG H H -6.716 -24.128 3.445 1.00 . A A . 30 ARG H 1 1
10 15998 1 1 30 ARG HA H -4.110 -23.273 2.813 1.00 . A A . 30 ARG HA 1 1
10 15999 1 1 30 ARG HB2 H -5.262 -24.547 5.294 1.00 . A A . 30 ARG HB2 1 1
10 16000 1 1 30 ARG HB3 H -3.573 -24.084 5.179 1.00 . A A . 30 ARG HB3 1 1
10 16001 1 1 30 ARG HD2 H -3.569 -22.277 6.893 1.00 . A A . 30 ARG HD2 1 1
10 16002 1 1 30 ARG HD3 H -4.987 -21.237 7.000 1.00 . A A . 30 ARG HD3 1 1
10 16003 1 1 30 ARG HE H -5.099 -24.163 7.422 1.00 . A A . 30 ARG HE 1 1
10 16004 1 1 30 ARG HG2 H -4.335 -21.767 4.673 1.00 . A A . 30 ARG HG2 1 1
10 16005 1 1 30 ARG HG3 H -5.976 -22.288 5.063 1.00 . A A . 30 ARG HG3 1 1
10 16006 1 1 30 ARG HH11 H -6.053 -20.912 8.258 1.00 . A A . 30 ARG HH11 1 1
10 16007 1 1 30 ARG HH12 H -6.963 -21.390 9.656 1.00 . A A . 30 ARG HH12 1 1
10 16008 1 1 30 ARG HH21 H -6.321 -24.823 9.240 1.00 . A A . 30 ARG HH21 1 1
10 16009 1 1 30 ARG HH22 H -7.124 -23.626 10.206 1.00 . A A . 30 ARG HH22 1 1
10 16010 1 1 30 ARG N N -5.977 -24.156 2.804 1.00 . A A . 30 ARG N 1 1
10 16011 1 1 30 ARG NE N -5.282 -23.213 7.603 1.00 . A A . 30 ARG NE 1 1
10 16012 1 1 30 ARG NH1 N -6.387 -21.632 8.869 1.00 . A A . 30 ARG NH1 1 1
10 16013 1 1 30 ARG NH2 N -6.541 -23.859 9.426 1.00 . A A . 30 ARG NH2 1 1
10 16014 1 1 30 ARG O O -2.755 -25.346 2.457 1.00 . A A . 30 ARG O 1 1
10 16015 1 1 31 VAL C C -3.351 -28.012 1.713 1.00 . A A . 31 VAL C 1 1
10 16016 1 1 31 VAL CA C -3.793 -27.802 3.177 1.00 . A A . 31 VAL CA 1 1
10 16017 1 1 31 VAL CB C -4.663 -28.995 3.651 1.00 . A A . 31 VAL CB 1 1
10 16018 1 1 31 VAL CG1 C -3.845 -30.282 3.660 1.00 . A A . 31 VAL CG1 1 1
10 16019 1 1 31 VAL CG2 C -5.251 -28.736 5.030 1.00 . A A . 31 VAL CG2 1 1
10 16020 1 1 31 VAL H H -5.391 -26.482 3.717 1.00 . A A . 31 VAL H 1 1
10 16021 1 1 31 VAL HA H -2.904 -27.775 3.796 1.00 . A A . 31 VAL HA 1 1
10 16022 1 1 31 VAL HB H -5.479 -29.120 2.952 1.00 . A A . 31 VAL HB 1 1
10 16023 1 1 31 VAL HG11 H -3.495 -30.491 2.661 1.00 . A A . 31 VAL HG11 1 1
10 16024 1 1 31 VAL HG12 H -4.461 -31.102 4.003 1.00 . A A . 31 VAL HG12 1 1
10 16025 1 1 31 VAL HG13 H -2.996 -30.168 4.320 1.00 . A A . 31 VAL HG13 1 1
10 16026 1 1 31 VAL HG21 H -5.848 -27.836 5.006 1.00 . A A . 31 VAL HG21 1 1
10 16027 1 1 31 VAL HG22 H -4.451 -28.621 5.747 1.00 . A A . 31 VAL HG22 1 1
10 16028 1 1 31 VAL HG23 H -5.872 -29.571 5.315 1.00 . A A . 31 VAL HG23 1 1
10 16029 1 1 31 VAL N N -4.469 -26.515 3.343 1.00 . A A . 31 VAL N 1 1
10 16030 1 1 31 VAL O O -2.177 -28.307 1.456 1.00 . A A . 31 VAL O 1 1
10 16031 1 1 32 PRO C C -3.010 -26.812 -1.155 1.00 . A A . 32 PRO C 1 1
10 16032 1 1 32 PRO CA C -3.907 -27.962 -0.696 1.00 . A A . 32 PRO CA 1 1
10 16033 1 1 32 PRO CB C -5.259 -27.932 -1.421 1.00 . A A . 32 PRO CB 1 1
10 16034 1 1 32 PRO CD C -5.711 -27.589 0.895 1.00 . A A . 32 PRO CD 1 1
10 16035 1 1 32 PRO CG C -6.166 -27.213 -0.490 1.00 . A A . 32 PRO CG 1 1
10 16036 1 1 32 PRO HA H -3.409 -28.901 -0.900 1.00 . A A . 32 PRO HA 1 1
10 16037 1 1 32 PRO HB2 H -5.160 -27.409 -2.364 1.00 . A A . 32 PRO HB2 1 1
10 16038 1 1 32 PRO HB3 H -5.599 -28.941 -1.601 1.00 . A A . 32 PRO HB3 1 1
10 16039 1 1 32 PRO HD2 H -5.873 -26.769 1.583 1.00 . A A . 32 PRO HD2 1 1
10 16040 1 1 32 PRO HD3 H -6.227 -28.474 1.237 1.00 . A A . 32 PRO HD3 1 1
10 16041 1 1 32 PRO HG2 H -6.078 -26.145 -0.638 1.00 . A A . 32 PRO HG2 1 1
10 16042 1 1 32 PRO HG3 H -7.185 -27.528 -0.646 1.00 . A A . 32 PRO HG3 1 1
10 16043 1 1 32 PRO N N -4.266 -27.856 0.724 1.00 . A A . 32 PRO N 1 1
10 16044 1 1 32 PRO O O -2.193 -26.985 -2.059 1.00 . A A . 32 PRO O 1 1
10 16045 1 1 33 LEU C C -0.866 -24.842 -0.615 1.00 . A A . 33 LEU C 1 1
10 16046 1 1 33 LEU CA C -2.327 -24.483 -0.845 1.00 . A A . 33 LEU CA 1 1
10 16047 1 1 33 LEU CB C -2.729 -23.262 0.016 1.00 . A A . 33 LEU CB 1 1
10 16048 1 1 33 LEU CD1 C -0.649 -21.793 0.179 1.00 . A A . 33 LEU CD1 1 1
10 16049 1 1 33 LEU CD2 C -2.112 -21.681 -1.862 1.00 . A A . 33 LEU CD2 1 1
10 16050 1 1 33 LEU CG C -2.081 -21.904 -0.351 1.00 . A A . 33 LEU CG 1 1
10 16051 1 1 33 LEU H H -3.880 -25.546 0.141 1.00 . A A . 33 LEU H 1 1
10 16052 1 1 33 LEU HA H -2.468 -24.245 -1.892 1.00 . A A . 33 LEU HA 1 1
10 16053 1 1 33 LEU HB2 H -3.800 -23.149 -0.056 1.00 . A A . 33 LEU HB2 1 1
10 16054 1 1 33 LEU HB3 H -2.480 -23.485 1.051 1.00 . A A . 33 LEU HB3 1 1
10 16055 1 1 33 LEU HD11 H -0.032 -22.552 -0.277 1.00 . A A . 33 LEU HD11 1 1
10 16056 1 1 33 LEU HD12 H -0.652 -21.929 1.251 1.00 . A A . 33 LEU HD12 1 1
10 16057 1 1 33 LEU HD13 H -0.250 -20.816 -0.056 1.00 . A A . 33 LEU HD13 1 1
10 16058 1 1 33 LEU HD21 H -3.136 -21.692 -2.206 1.00 . A A . 33 LEU HD21 1 1
10 16059 1 1 33 LEU HD22 H -1.559 -22.465 -2.359 1.00 . A A . 33 LEU HD22 1 1
10 16060 1 1 33 LEU HD23 H -1.669 -20.723 -2.096 1.00 . A A . 33 LEU HD23 1 1
10 16061 1 1 33 LEU HG H -2.657 -21.110 0.107 1.00 . A A . 33 LEU HG 1 1
10 16062 1 1 33 LEU N N -3.170 -25.639 -0.533 1.00 . A A . 33 LEU N 1 1
10 16063 1 1 33 LEU O O -0.015 -24.623 -1.478 1.00 . A A . 33 LEU O 1 1
10 16064 1 1 34 LEU C C 1.187 -27.034 0.066 1.00 . A A . 34 LEU C 1 1
10 16065 1 1 34 LEU CA C 0.764 -25.834 0.890 1.00 . A A . 34 LEU CA 1 1
10 16066 1 1 34 LEU CB C 0.885 -26.148 2.386 1.00 . A A . 34 LEU CB 1 1
10 16067 1 1 34 LEU CD1 C 2.815 -24.595 2.802 1.00 . A A . 34 LEU CD1 1 1
10 16068 1 1 34 LEU CD2 C 0.457 -23.797 3.196 1.00 . A A . 34 LEU CD2 1 1
10 16069 1 1 34 LEU CG C 1.412 -24.993 3.251 1.00 . A A . 34 LEU CG 1 1
10 16070 1 1 34 LEU H H -1.313 -25.572 1.193 1.00 . A A . 34 LEU H 1 1
10 16071 1 1 34 LEU HA H 1.426 -25.011 0.655 1.00 . A A . 34 LEU HA 1 1
10 16072 1 1 34 LEU HB2 H -0.092 -26.433 2.756 1.00 . A A . 34 LEU HB2 1 1
10 16073 1 1 34 LEU HB3 H 1.553 -26.993 2.505 1.00 . A A . 34 LEU HB3 1 1
10 16074 1 1 34 LEU HD11 H 2.782 -24.220 1.789 1.00 . A A . 34 LEU HD11 1 1
10 16075 1 1 34 LEU HD12 H 3.463 -25.461 2.842 1.00 . A A . 34 LEU HD12 1 1
10 16076 1 1 34 LEU HD13 H 3.202 -23.830 3.456 1.00 . A A . 34 LEU HD13 1 1
10 16077 1 1 34 LEU HD21 H -0.519 -24.102 3.545 1.00 . A A . 34 LEU HD21 1 1
10 16078 1 1 34 LEU HD22 H 0.381 -23.437 2.181 1.00 . A A . 34 LEU HD22 1 1
10 16079 1 1 34 LEU HD23 H 0.833 -23.007 3.831 1.00 . A A . 34 LEU HD23 1 1
10 16080 1 1 34 LEU HG H 1.476 -25.323 4.279 1.00 . A A . 34 LEU HG 1 1
10 16081 1 1 34 LEU N N -0.588 -25.421 0.547 1.00 . A A . 34 LEU N 1 1
10 16082 1 1 34 LEU O O 2.335 -27.114 -0.365 1.00 . A A . 34 LEU O 1 1
10 16083 1 1 35 ALA C C 1.081 -28.697 -2.339 1.00 . A A . 35 ALA C 1 1
10 16084 1 1 35 ALA CA C 0.558 -29.135 -0.971 1.00 . A A . 35 ALA CA 1 1
10 16085 1 1 35 ALA CB C -0.681 -30.013 -1.116 1.00 . A A . 35 ALA CB 1 1
10 16086 1 1 35 ALA H H -0.622 -27.872 0.265 1.00 . A A . 35 ALA H 1 1
10 16087 1 1 35 ALA HA H 1.325 -29.707 -0.464 1.00 . A A . 35 ALA HA 1 1
10 16088 1 1 35 ALA HB1 H -0.433 -30.897 -1.688 1.00 . A A . 35 ALA HB1 1 1
10 16089 1 1 35 ALA HB2 H -1.458 -29.462 -1.627 1.00 . A A . 35 ALA HB2 1 1
10 16090 1 1 35 ALA HB3 H -1.033 -30.306 -0.136 1.00 . A A . 35 ALA HB3 1 1
10 16091 1 1 35 ALA N N 0.267 -27.966 -0.150 1.00 . A A . 35 ALA N 1 1
10 16092 1 1 35 ALA O O 2.047 -29.251 -2.859 1.00 . A A . 35 ALA O 1 1
10 16093 1 1 36 LEU C C 2.128 -26.322 -4.049 1.00 . A A . 36 LEU C 1 1
10 16094 1 1 36 LEU CA C 0.821 -27.112 -4.189 1.00 . A A . 36 LEU CA 1 1
10 16095 1 1 36 LEU CB C -0.326 -26.217 -4.704 1.00 . A A . 36 LEU CB 1 1
10 16096 1 1 36 LEU CD1 C 0.773 -24.408 -6.123 1.00 . A A . 36 LEU CD1 1 1
10 16097 1 1 36 LEU CD2 C 0.296 -26.672 -7.114 1.00 . A A . 36 LEU CD2 1 1
10 16098 1 1 36 LEU CG C -0.171 -25.612 -6.117 1.00 . A A . 36 LEU CG 1 1
10 16099 1 1 36 LEU H H -0.344 -27.306 -2.435 1.00 . A A . 36 LEU H 1 1
10 16100 1 1 36 LEU HA H 0.975 -27.924 -4.885 1.00 . A A . 36 LEU HA 1 1
10 16101 1 1 36 LEU HB2 H -1.232 -26.806 -4.695 1.00 . A A . 36 LEU HB2 1 1
10 16102 1 1 36 LEU HB3 H -0.453 -25.400 -4.007 1.00 . A A . 36 LEU HB3 1 1
10 16103 1 1 36 LEU HD11 H 0.410 -23.666 -5.426 1.00 . A A . 36 LEU HD11 1 1
10 16104 1 1 36 LEU HD12 H 0.806 -23.980 -7.114 1.00 . A A . 36 LEU HD12 1 1
10 16105 1 1 36 LEU HD13 H 1.763 -24.721 -5.832 1.00 . A A . 36 LEU HD13 1 1
10 16106 1 1 36 LEU HD21 H 1.282 -27.021 -6.840 1.00 . A A . 36 LEU HD21 1 1
10 16107 1 1 36 LEU HD22 H 0.329 -26.246 -8.106 1.00 . A A . 36 LEU HD22 1 1
10 16108 1 1 36 LEU HD23 H -0.394 -27.504 -7.105 1.00 . A A . 36 LEU HD23 1 1
10 16109 1 1 36 LEU HG H -1.138 -25.260 -6.446 1.00 . A A . 36 LEU HG 1 1
10 16110 1 1 36 LEU N N 0.430 -27.686 -2.904 1.00 . A A . 36 LEU N 1 1
10 16111 1 1 36 LEU O O 3.049 -26.462 -4.855 1.00 . A A . 36 LEU O 1 1
10 16112 1 1 37 LEU C C 4.628 -25.313 -2.612 1.00 . A A . 37 LEU C 1 1
10 16113 1 1 37 LEU CA C 3.299 -24.565 -2.819 1.00 . A A . 37 LEU CA 1 1
10 16114 1 1 37 LEU CB C 2.974 -23.648 -1.620 1.00 . A A . 37 LEU CB 1 1
10 16115 1 1 37 LEU CD1 C 3.081 -21.373 -0.542 1.00 . A A . 37 LEU CD1 1 1
10 16116 1 1 37 LEU CD2 C 5.207 -22.557 -1.110 1.00 . A A . 37 LEU CD2 1 1
10 16117 1 1 37 LEU CG C 3.756 -22.322 -1.530 1.00 . A A . 37 LEU CG 1 1
10 16118 1 1 37 LEU H H 1.472 -25.521 -2.351 1.00 . A A . 37 LEU H 1 1
10 16119 1 1 37 LEU HA H 3.379 -23.959 -3.711 1.00 . A A . 37 LEU HA 1 1
10 16120 1 1 37 LEU HB2 H 1.920 -23.410 -1.665 1.00 . A A . 37 LEU HB2 1 1
10 16121 1 1 37 LEU HB3 H 3.153 -24.207 -0.713 1.00 . A A . 37 LEU HB3 1 1
10 16122 1 1 37 LEU HD11 H 2.070 -21.171 -0.869 1.00 . A A . 37 LEU HD11 1 1
10 16123 1 1 37 LEU HD12 H 3.634 -20.447 -0.498 1.00 . A A . 37 LEU HD12 1 1
10 16124 1 1 37 LEU HD13 H 3.058 -21.827 0.439 1.00 . A A . 37 LEU HD13 1 1
10 16125 1 1 37 LEU HD21 H 5.704 -23.168 -1.850 1.00 . A A . 37 LEU HD21 1 1
10 16126 1 1 37 LEU HD22 H 5.233 -23.061 -0.153 1.00 . A A . 37 LEU HD22 1 1
10 16127 1 1 37 LEU HD23 H 5.717 -21.607 -1.030 1.00 . A A . 37 LEU HD23 1 1
10 16128 1 1 37 LEU HG H 3.754 -21.842 -2.502 1.00 . A A . 37 LEU HG 1 1
10 16129 1 1 37 LEU N N 2.196 -25.501 -3.012 1.00 . A A . 37 LEU N 1 1
10 16130 1 1 37 LEU O O 5.649 -24.964 -3.213 1.00 . A A . 37 LEU O 1 1
10 16131 1 1 38 THR C C 6.409 -27.876 -2.564 1.00 . A A . 38 THR C 1 1
10 16132 1 1 38 THR CA C 5.810 -27.081 -1.402 1.00 . A A . 38 THR CA 1 1
10 16133 1 1 38 THR CB C 5.540 -28.039 -0.212 1.00 . A A . 38 THR CB 1 1
10 16134 1 1 38 THR CG2 C 5.211 -27.260 1.059 1.00 . A A . 38 THR CG2 1 1
10 16135 1 1 38 THR H H 3.734 -26.661 -1.443 1.00 . A A . 38 THR H 1 1
10 16136 1 1 38 THR HA H 6.539 -26.349 -1.082 1.00 . A A . 38 THR HA 1 1
10 16137 1 1 38 THR HB H 6.431 -28.626 -0.032 1.00 . A A . 38 THR HB 1 1
10 16138 1 1 38 THR HG1 H 3.625 -28.443 -0.478 1.00 . A A . 38 THR HG1 1 1
10 16139 1 1 38 THR HG21 H 5.028 -27.952 1.870 1.00 . A A . 38 THR HG21 1 1
10 16140 1 1 38 THR HG22 H 4.329 -26.657 0.897 1.00 . A A . 38 THR HG22 1 1
10 16141 1 1 38 THR HG23 H 6.041 -26.618 1.315 1.00 . A A . 38 THR HG23 1 1
10 16142 1 1 38 THR N N 4.598 -26.360 -1.792 1.00 . A A . 38 THR N 1 1
10 16143 1 1 38 THR O O 7.539 -28.362 -2.475 1.00 . A A . 38 THR O 1 1
10 16144 1 1 38 THR OG1 O 4.456 -28.925 -0.530 1.00 . A A . 38 THR OG1 1 1
10 16145 1 1 39 ARG C C 7.417 -28.178 -5.368 1.00 . A A . 39 ARG C 1 1
10 16146 1 1 39 ARG CA C 6.110 -28.750 -4.822 1.00 . A A . 39 ARG CA 1 1
10 16147 1 1 39 ARG CB C 5.044 -28.721 -5.922 1.00 . A A . 39 ARG CB 1 1
10 16148 1 1 39 ARG CD C 3.917 -30.886 -5.225 1.00 . A A . 39 ARG CD 1 1
10 16149 1 1 39 ARG CG C 3.730 -29.406 -5.554 1.00 . A A . 39 ARG CG 1 1
10 16150 1 1 39 ARG CZ C 2.335 -32.699 -4.615 1.00 . A A . 39 ARG CZ 1 1
10 16151 1 1 39 ARG H H 4.764 -27.588 -3.672 1.00 . A A . 39 ARG H 1 1
10 16152 1 1 39 ARG HA H 6.274 -29.774 -4.518 1.00 . A A . 39 ARG HA 1 1
10 16153 1 1 39 ARG HB2 H 4.827 -27.689 -6.161 1.00 . A A . 39 ARG HB2 1 1
10 16154 1 1 39 ARG HB3 H 5.441 -29.206 -6.805 1.00 . A A . 39 ARG HB3 1 1
10 16155 1 1 39 ARG HD2 H 4.646 -31.303 -5.904 1.00 . A A . 39 ARG HD2 1 1
10 16156 1 1 39 ARG HD3 H 4.277 -30.973 -4.208 1.00 . A A . 39 ARG HD3 1 1
10 16157 1 1 39 ARG HE H 2.051 -31.350 -6.067 1.00 . A A . 39 ARG HE 1 1
10 16158 1 1 39 ARG HG2 H 3.312 -28.911 -4.690 1.00 . A A . 39 ARG HG2 1 1
10 16159 1 1 39 ARG HG3 H 3.047 -29.314 -6.384 1.00 . A A . 39 ARG HG3 1 1
10 16160 1 1 39 ARG HH11 H 3.909 -32.523 -3.348 1.00 . A A . 39 ARG HH11 1 1
10 16161 1 1 39 ARG HH12 H 2.855 -33.865 -3.041 1.00 . A A . 39 ARG HH12 1 1
10 16162 1 1 39 ARG HH21 H 0.632 -33.103 -5.641 1.00 . A A . 39 ARG HH21 1 1
10 16163 1 1 39 ARG HH22 H 0.986 -34.191 -4.339 1.00 . A A . 39 ARG HH22 1 1
10 16164 1 1 39 ARG N N 5.654 -28.003 -3.654 1.00 . A A . 39 ARG N 1 1
10 16165 1 1 39 ARG NE N 2.663 -31.637 -5.356 1.00 . A A . 39 ARG NE 1 1
10 16166 1 1 39 ARG NH1 N 3.090 -33.056 -3.585 1.00 . A A . 39 ARG NH1 1 1
10 16167 1 1 39 ARG NH2 N 1.226 -33.382 -4.884 1.00 . A A . 39 ARG NH2 1 1
10 16168 1 1 39 ARG O O 8.337 -28.923 -5.706 1.00 . A A . 39 ARG O 1 1
10 16169 1 1 40 ARG C C 9.546 -25.505 -5.063 1.00 . A A . 40 ARG C 1 1
10 16170 1 1 40 ARG CA C 8.632 -26.190 -6.085 1.00 . A A . 40 ARG CA 1 1
10 16171 1 1 40 ARG CB C 8.116 -25.171 -7.099 1.00 . A A . 40 ARG CB 1 1
10 16172 1 1 40 ARG CD C 6.639 -24.742 -9.083 1.00 . A A . 40 ARG CD 1 1
10 16173 1 1 40 ARG CG C 7.286 -25.800 -8.211 1.00 . A A . 40 ARG CG 1 1
10 16174 1 1 40 ARG CZ C 6.574 -25.045 -11.541 1.00 . A A . 40 ARG CZ 1 1
10 16175 1 1 40 ARG H H 6.746 -26.304 -5.142 1.00 . A A . 40 ARG H 1 1
10 16176 1 1 40 ARG HA H 9.206 -26.938 -6.613 1.00 . A A . 40 ARG HA 1 1
10 16177 1 1 40 ARG HB2 H 7.504 -24.444 -6.582 1.00 . A A . 40 ARG HB2 1 1
10 16178 1 1 40 ARG HB3 H 8.959 -24.664 -7.547 1.00 . A A . 40 ARG HB3 1 1
10 16179 1 1 40 ARG HD2 H 5.838 -24.277 -8.527 1.00 . A A . 40 ARG HD2 1 1
10 16180 1 1 40 ARG HD3 H 7.382 -24.001 -9.320 1.00 . A A . 40 ARG HD3 1 1
10 16181 1 1 40 ARG HE H 5.317 -25.904 -10.240 1.00 . A A . 40 ARG HE 1 1
10 16182 1 1 40 ARG HG2 H 7.931 -26.414 -8.824 1.00 . A A . 40 ARG HG2 1 1
10 16183 1 1 40 ARG HG3 H 6.514 -26.415 -7.771 1.00 . A A . 40 ARG HG3 1 1
10 16184 1 1 40 ARG HH11 H 8.017 -23.760 -10.908 1.00 . A A . 40 ARG HH11 1 1
10 16185 1 1 40 ARG HH12 H 7.956 -24.027 -12.625 1.00 . A A . 40 ARG HH12 1 1
10 16186 1 1 40 ARG HH21 H 5.235 -26.234 -12.483 1.00 . A A . 40 ARG HH21 1 1
10 16187 1 1 40 ARG HH22 H 6.379 -25.436 -13.519 1.00 . A A . 40 ARG HH22 1 1
10 16188 1 1 40 ARG N N 7.491 -26.852 -5.467 1.00 . A A . 40 ARG N 1 1
10 16189 1 1 40 ARG NE N 6.092 -25.299 -10.322 1.00 . A A . 40 ARG NE 1 1
10 16190 1 1 40 ARG NH1 N 7.597 -24.211 -11.704 1.00 . A A . 40 ARG NH1 1 1
10 16191 1 1 40 ARG NH2 N 6.017 -25.616 -12.598 1.00 . A A . 40 ARG NH2 1 1
10 16192 1 1 40 ARG O O 10.767 -25.663 -5.123 1.00 . A A . 40 ARG O 1 1
10 16193 1 1 41 LEU C C 10.484 -24.752 -2.175 1.00 . A A . 41 LEU C 1 1
10 16194 1 1 41 LEU CA C 9.748 -23.915 -3.222 1.00 . A A . 41 LEU CA 1 1
10 16195 1 1 41 LEU CB C 8.859 -22.869 -2.522 1.00 . A A . 41 LEU CB 1 1
10 16196 1 1 41 LEU CD1 C 7.225 -22.276 -4.350 1.00 . A A . 41 LEU CD1 1 1
10 16197 1 1 41 LEU CD2 C 7.785 -20.583 -2.582 1.00 . A A . 41 LEU CD2 1 1
10 16198 1 1 41 LEU CG C 8.309 -21.747 -3.423 1.00 . A A . 41 LEU CG 1 1
10 16199 1 1 41 LEU H H 7.986 -24.769 -4.044 1.00 . A A . 41 LEU H 1 1
10 16200 1 1 41 LEU HA H 10.483 -23.393 -3.818 1.00 . A A . 41 LEU HA 1 1
10 16201 1 1 41 LEU HB2 H 8.019 -23.385 -2.077 1.00 . A A . 41 LEU HB2 1 1
10 16202 1 1 41 LEU HB3 H 9.431 -22.408 -1.732 1.00 . A A . 41 LEU HB3 1 1
10 16203 1 1 41 LEU HD11 H 6.395 -22.642 -3.762 1.00 . A A . 41 LEU HD11 1 1
10 16204 1 1 41 LEU HD12 H 7.623 -23.084 -4.950 1.00 . A A . 41 LEU HD12 1 1
10 16205 1 1 41 LEU HD13 H 6.884 -21.483 -4.998 1.00 . A A . 41 LEU HD13 1 1
10 16206 1 1 41 LEU HD21 H 7.436 -19.794 -3.232 1.00 . A A . 41 LEU HD21 1 1
10 16207 1 1 41 LEU HD22 H 8.578 -20.203 -1.954 1.00 . A A . 41 LEU HD22 1 1
10 16208 1 1 41 LEU HD23 H 6.968 -20.923 -1.960 1.00 . A A . 41 LEU HD23 1 1
10 16209 1 1 41 LEU HG H 9.112 -21.371 -4.044 1.00 . A A . 41 LEU HG 1 1
10 16210 1 1 41 LEU N N 8.960 -24.750 -4.134 1.00 . A A . 41 LEU N 1 1
10 16211 1 1 41 LEU O O 10.032 -25.836 -1.793 1.00 . A A . 41 LEU O 1 1
10 16212 1 1 42 THR C C 11.839 -24.643 0.686 1.00 . A A . 42 THR C 1 1
10 16213 1 1 42 THR CA C 12.422 -24.897 -0.701 1.00 . A A . 42 THR CA 1 1
10 16214 1 1 42 THR CB C 13.886 -24.401 -0.733 1.00 . A A . 42 THR CB 1 1
10 16215 1 1 42 THR CG2 C 14.548 -24.717 -2.067 1.00 . A A . 42 THR CG2 1 1
10 16216 1 1 42 THR H H 11.940 -23.391 -2.103 1.00 . A A . 42 THR H 1 1
10 16217 1 1 42 THR HA H 12.419 -25.961 -0.899 1.00 . A A . 42 THR HA 1 1
10 16218 1 1 42 THR HB H 14.437 -24.901 0.053 1.00 . A A . 42 THR HB 1 1
10 16219 1 1 42 THR HG1 H 13.878 -22.525 -1.357 1.00 . A A . 42 THR HG1 1 1
10 16220 1 1 42 THR HG21 H 15.570 -24.371 -2.055 1.00 . A A . 42 THR HG21 1 1
10 16221 1 1 42 THR HG22 H 14.009 -24.219 -2.861 1.00 . A A . 42 THR HG22 1 1
10 16222 1 1 42 THR HG23 H 14.531 -25.785 -2.237 1.00 . A A . 42 THR HG23 1 1
10 16223 1 1 42 THR N N 11.624 -24.241 -1.726 1.00 . A A . 42 THR N 1 1
10 16224 1 1 42 THR O O 10.950 -23.804 0.852 1.00 . A A . 42 THR O 1 1
10 16225 1 1 42 THR OG1 O 13.924 -22.985 -0.505 1.00 . A A . 42 THR OG1 1 1
10 16226 1 1 43 ASN C C 12.250 -23.784 3.552 1.00 . A A . 43 ASN C 1 1
10 16227 1 1 43 ASN CA C 11.904 -25.197 3.060 1.00 . A A . 43 ASN CA 1 1
10 16228 1 1 43 ASN CB C 12.546 -26.263 3.957 1.00 . A A . 43 ASN CB 1 1
10 16229 1 1 43 ASN CG C 11.916 -26.324 5.337 1.00 . A A . 43 ASN CG 1 1
10 16230 1 1 43 ASN H H 13.036 -26.039 1.480 1.00 . A A . 43 ASN H 1 1
10 16231 1 1 43 ASN HA H 10.830 -25.322 3.079 1.00 . A A . 43 ASN HA 1 1
10 16232 1 1 43 ASN HB2 H 12.437 -27.232 3.489 1.00 . A A . 43 ASN HB2 1 1
10 16233 1 1 43 ASN HB3 H 13.598 -26.043 4.067 1.00 . A A . 43 ASN HB3 1 1
10 16234 1 1 43 ASN HD21 H 10.545 -27.606 4.690 1.00 . A A . 43 ASN HD21 1 1
10 16235 1 1 43 ASN HD22 H 10.443 -27.170 6.361 1.00 . A A . 43 ASN HD22 1 1
10 16236 1 1 43 ASN N N 12.346 -25.366 1.680 1.00 . A A . 43 ASN N 1 1
10 16237 1 1 43 ASN ND2 N 10.864 -27.111 5.476 1.00 . A A . 43 ASN ND2 1 1
10 16238 1 1 43 ASN O O 11.487 -23.149 4.300 1.00 . A A . 43 ASN O 1 1
10 16239 1 1 43 ASN OD1 O 12.370 -25.671 6.264 1.00 . A A . 43 ASN OD1 1 1
10 16240 1 1 44 ASP C C 12.830 -20.918 2.824 1.00 . A A . 44 ASP C 1 1
10 16241 1 1 44 ASP CA C 13.824 -21.922 3.399 1.00 . A A . 44 ASP CA 1 1
10 16242 1 1 44 ASP CB C 15.226 -21.652 2.830 1.00 . A A . 44 ASP CB 1 1
10 16243 1 1 44 ASP CG C 15.681 -20.209 3.041 1.00 . A A . 44 ASP CG 1 1
10 16244 1 1 44 ASP H H 13.965 -23.851 2.531 1.00 . A A . 44 ASP H 1 1
10 16245 1 1 44 ASP HA H 13.852 -21.816 4.474 1.00 . A A . 44 ASP HA 1 1
10 16246 1 1 44 ASP HB2 H 15.938 -22.308 3.315 1.00 . A A . 44 ASP HB2 1 1
10 16247 1 1 44 ASP HB3 H 15.225 -21.862 1.769 1.00 . A A . 44 ASP HB3 1 1
10 16248 1 1 44 ASP N N 13.394 -23.286 3.094 1.00 . A A . 44 ASP N 1 1
10 16249 1 1 44 ASP O O 12.388 -20.001 3.516 1.00 . A A . 44 ASP O 1 1
10 16250 1 1 44 ASP OD1 O 16.020 -19.855 4.189 1.00 . A A . 44 ASP OD1 1 1
10 16251 1 1 44 ASP OD2 O 15.693 -19.428 2.064 1.00 . A A . 44 ASP OD2 1 1
10 16252 1 1 45 GLU C C 10.160 -20.216 1.562 1.00 . A A . 45 GLU C 1 1
10 16253 1 1 45 GLU CA C 11.530 -20.235 0.870 1.00 . A A . 45 GLU CA 1 1
10 16254 1 1 45 GLU CB C 11.400 -20.646 -0.604 1.00 . A A . 45 GLU CB 1 1
10 16255 1 1 45 GLU CD C 12.556 -20.827 -2.860 1.00 . A A . 45 GLU CD 1 1
10 16256 1 1 45 GLU CG C 12.626 -20.289 -1.440 1.00 . A A . 45 GLU CG 1 1
10 16257 1 1 45 GLU H H 12.851 -21.879 1.069 1.00 . A A . 45 GLU H 1 1
10 16258 1 1 45 GLU HA H 11.943 -19.237 0.912 1.00 . A A . 45 GLU HA 1 1
10 16259 1 1 45 GLU HB2 H 11.254 -21.719 -0.659 1.00 . A A . 45 GLU HB2 1 1
10 16260 1 1 45 GLU HB3 H 10.539 -20.153 -1.035 1.00 . A A . 45 GLU HB3 1 1
10 16261 1 1 45 GLU HG2 H 12.713 -19.212 -1.483 1.00 . A A . 45 GLU HG2 1 1
10 16262 1 1 45 GLU HG3 H 13.505 -20.697 -0.957 1.00 . A A . 45 GLU HG3 1 1
10 16263 1 1 45 GLU N N 12.466 -21.118 1.560 1.00 . A A . 45 GLU N 1 1
10 16264 1 1 45 GLU O O 9.614 -19.139 1.840 1.00 . A A . 45 GLU O 1 1
10 16265 1 1 45 GLU OE1 O 12.884 -22.017 -3.055 1.00 . A A . 45 GLU OE1 1 1
10 16266 1 1 45 GLU OE2 O 12.173 -20.070 -3.774 1.00 . A A . 45 GLU OE2 1 1
10 16267 1 1 46 ILE C C 8.408 -20.744 3.898 1.00 . A A . 46 ILE C 1 1
10 16268 1 1 46 ILE CA C 8.320 -21.462 2.550 1.00 . A A . 46 ILE CA 1 1
10 16269 1 1 46 ILE CB C 7.789 -22.927 2.713 1.00 . A A . 46 ILE CB 1 1
10 16270 1 1 46 ILE CD1 C 6.743 -23.099 5.070 1.00 . A A . 46 ILE CD1 1 1
10 16271 1 1 46 ILE CG1 C 6.503 -22.989 3.569 1.00 . A A . 46 ILE CG1 1 1
10 16272 1 1 46 ILE CG2 C 8.853 -23.842 3.298 1.00 . A A . 46 ILE CG2 1 1
10 16273 1 1 46 ILE H H 10.069 -22.220 1.601 1.00 . A A . 46 ILE H 1 1
10 16274 1 1 46 ILE HA H 7.607 -20.924 1.935 1.00 . A A . 46 ILE HA 1 1
10 16275 1 1 46 ILE HB H 7.558 -23.297 1.721 1.00 . A A . 46 ILE HB 1 1
10 16276 1 1 46 ILE HD11 H 7.226 -24.040 5.291 1.00 . A A . 46 ILE HD11 1 1
10 16277 1 1 46 ILE HD12 H 5.798 -23.049 5.591 1.00 . A A . 46 ILE HD12 1 1
10 16278 1 1 46 ILE HD13 H 7.378 -22.286 5.398 1.00 . A A . 46 ILE HD13 1 1
10 16279 1 1 46 ILE HG12 H 5.921 -22.096 3.399 1.00 . A A . 46 ILE HG12 1 1
10 16280 1 1 46 ILE HG13 H 5.921 -23.849 3.267 1.00 . A A . 46 ILE HG13 1 1
10 16281 1 1 46 ILE HG21 H 8.438 -24.829 3.446 1.00 . A A . 46 ILE HG21 1 1
10 16282 1 1 46 ILE HG22 H 9.190 -23.445 4.245 1.00 . A A . 46 ILE HG22 1 1
10 16283 1 1 46 ILE HG23 H 9.687 -23.903 2.617 1.00 . A A . 46 ILE HG23 1 1
10 16284 1 1 46 ILE N N 9.608 -21.394 1.856 1.00 . A A . 46 ILE N 1 1
10 16285 1 1 46 ILE O O 7.486 -20.013 4.272 1.00 . A A . 46 ILE O 1 1
10 16286 1 1 47 LYS C C 9.721 -18.671 5.580 1.00 . A A . 47 LYS C 1 1
10 16287 1 1 47 LYS CA C 9.721 -20.172 5.865 1.00 . A A . 47 LYS CA 1 1
10 16288 1 1 47 LYS CB C 11.038 -20.531 6.562 1.00 . A A . 47 LYS CB 1 1
10 16289 1 1 47 LYS CD C 12.142 -21.856 8.374 1.00 . A A . 47 LYS CD 1 1
10 16290 1 1 47 LYS CE C 12.373 -23.233 8.977 1.00 . A A . 47 LYS CE 1 1
10 16291 1 1 47 LYS CG C 11.030 -21.850 7.324 1.00 . A A . 47 LYS CG 1 1
10 16292 1 1 47 LYS H H 10.195 -21.592 4.338 1.00 . A A . 47 LYS H 1 1
10 16293 1 1 47 LYS HA H 8.891 -20.399 6.527 1.00 . A A . 47 LYS HA 1 1
10 16294 1 1 47 LYS HB2 H 11.818 -20.586 5.817 1.00 . A A . 47 LYS HB2 1 1
10 16295 1 1 47 LYS HB3 H 11.285 -19.742 7.260 1.00 . A A . 47 LYS HB3 1 1
10 16296 1 1 47 LYS HD2 H 13.062 -21.523 7.915 1.00 . A A . 47 LYS HD2 1 1
10 16297 1 1 47 LYS HD3 H 11.871 -21.168 9.166 1.00 . A A . 47 LYS HD3 1 1
10 16298 1 1 47 LYS HE2 H 12.973 -23.127 9.868 1.00 . A A . 47 LYS HE2 1 1
10 16299 1 1 47 LYS HE3 H 11.418 -23.664 9.236 1.00 . A A . 47 LYS HE3 1 1
10 16300 1 1 47 LYS HG2 H 10.076 -21.964 7.821 1.00 . A A . 47 LYS HG2 1 1
10 16301 1 1 47 LYS HG3 H 11.177 -22.668 6.630 1.00 . A A . 47 LYS HG3 1 1
10 16302 1 1 47 LYS HZ1 H 13.987 -23.725 7.754 1.00 . A A . 47 LYS HZ1 1 1
10 16303 1 1 47 LYS HZ2 H 12.497 -24.274 7.178 1.00 . A A . 47 LYS HZ2 1 1
10 16304 1 1 47 LYS HZ3 H 13.241 -25.060 8.474 1.00 . A A . 47 LYS HZ3 1 1
10 16305 1 1 47 LYS N N 9.516 -20.930 4.628 1.00 . A A . 47 LYS N 1 1
10 16306 1 1 47 LYS NZ N 13.073 -24.136 8.032 1.00 . A A . 47 LYS NZ 1 1
10 16307 1 1 47 LYS O O 9.098 -17.895 6.302 1.00 . A A . 47 LYS O 1 1
10 16308 1 1 48 ALA C C 9.177 -16.243 3.937 1.00 . A A . 48 ALA C 1 1
10 16309 1 1 48 ALA CA C 10.550 -16.860 4.167 1.00 . A A . 48 ALA CA 1 1
10 16310 1 1 48 ALA CB C 11.429 -16.691 2.936 1.00 . A A . 48 ALA CB 1 1
10 16311 1 1 48 ALA H H 10.880 -18.945 3.970 1.00 . A A . 48 ALA H 1 1
10 16312 1 1 48 ALA HA H 11.030 -16.349 4.993 1.00 . A A . 48 ALA HA 1 1
10 16313 1 1 48 ALA HB1 H 12.401 -17.118 3.126 1.00 . A A . 48 ALA HB1 1 1
10 16314 1 1 48 ALA HB2 H 11.538 -15.639 2.710 1.00 . A A . 48 ALA HB2 1 1
10 16315 1 1 48 ALA HB3 H 10.974 -17.194 2.095 1.00 . A A . 48 ALA HB3 1 1
10 16316 1 1 48 ALA N N 10.429 -18.271 4.524 1.00 . A A . 48 ALA N 1 1
10 16317 1 1 48 ALA O O 8.943 -15.081 4.277 1.00 . A A . 48 ALA O 1 1
10 16318 1 1 49 ILE C C 6.257 -16.289 4.537 1.00 . A A . 49 ILE C 1 1
10 16319 1 1 49 ILE CA C 6.882 -16.597 3.182 1.00 . A A . 49 ILE CA 1 1
10 16320 1 1 49 ILE CB C 6.031 -17.664 2.447 1.00 . A A . 49 ILE CB 1 1
10 16321 1 1 49 ILE CD1 C 6.738 -16.632 0.240 1.00 . A A . 49 ILE CD1 1 1
10 16322 1 1 49 ILE CG1 C 6.607 -17.904 1.049 1.00 . A A . 49 ILE CG1 1 1
10 16323 1 1 49 ILE CG2 C 4.562 -17.238 2.363 1.00 . A A . 49 ILE CG2 1 1
10 16324 1 1 49 ILE H H 8.543 -17.919 3.026 1.00 . A A . 49 ILE H 1 1
10 16325 1 1 49 ILE HA H 6.889 -15.690 2.587 1.00 . A A . 49 ILE HA 1 1
10 16326 1 1 49 ILE HB H 6.081 -18.586 3.010 1.00 . A A . 49 ILE HB 1 1
10 16327 1 1 49 ILE HD11 H 5.767 -16.170 0.137 1.00 . A A . 49 ILE HD11 1 1
10 16328 1 1 49 ILE HD12 H 7.133 -16.864 -0.737 1.00 . A A . 49 ILE HD12 1 1
10 16329 1 1 49 ILE HD13 H 7.407 -15.950 0.746 1.00 . A A . 49 ILE HD13 1 1
10 16330 1 1 49 ILE HG12 H 7.590 -18.345 1.139 1.00 . A A . 49 ILE HG12 1 1
10 16331 1 1 49 ILE HG13 H 5.962 -18.580 0.507 1.00 . A A . 49 ILE HG13 1 1
10 16332 1 1 49 ILE HG21 H 4.141 -17.189 3.358 1.00 . A A . 49 ILE HG21 1 1
10 16333 1 1 49 ILE HG22 H 4.007 -17.957 1.776 1.00 . A A . 49 ILE HG22 1 1
10 16334 1 1 49 ILE HG23 H 4.494 -16.267 1.897 1.00 . A A . 49 ILE HG23 1 1
10 16335 1 1 49 ILE N N 8.269 -17.029 3.357 1.00 . A A . 49 ILE N 1 1
10 16336 1 1 49 ILE O O 5.563 -15.284 4.703 1.00 . A A . 49 ILE O 1 1
10 16337 1 1 50 ALA C C 6.619 -15.688 7.444 1.00 . A A . 50 ALA C 1 1
10 16338 1 1 50 ALA CA C 6.025 -16.958 6.859 1.00 . A A . 50 ALA CA 1 1
10 16339 1 1 50 ALA CB C 6.361 -18.158 7.740 1.00 . A A . 50 ALA CB 1 1
10 16340 1 1 50 ALA H H 7.090 -17.932 5.316 1.00 . A A . 50 ALA H 1 1
10 16341 1 1 50 ALA HA H 4.949 -16.859 6.810 1.00 . A A . 50 ALA HA 1 1
10 16342 1 1 50 ALA HB1 H 5.891 -18.041 8.706 1.00 . A A . 50 ALA HB1 1 1
10 16343 1 1 50 ALA HB2 H 7.431 -18.229 7.867 1.00 . A A . 50 ALA HB2 1 1
10 16344 1 1 50 ALA HB3 H 5.997 -19.061 7.272 1.00 . A A . 50 ALA HB3 1 1
10 16345 1 1 50 ALA N N 6.525 -17.154 5.510 1.00 . A A . 50 ALA N 1 1
10 16346 1 1 50 ALA O O 5.900 -14.837 7.955 1.00 . A A . 50 ALA O 1 1
10 16347 1 1 51 GLU C C 8.118 -13.098 7.432 1.00 . A A . 51 GLU C 1 1
10 16348 1 1 51 GLU CA C 8.687 -14.449 7.869 1.00 . A A . 51 GLU CA 1 1
10 16349 1 1 51 GLU CB C 10.158 -14.568 7.436 1.00 . A A . 51 GLU CB 1 1
10 16350 1 1 51 GLU CD C 11.459 -15.599 9.360 1.00 . A A . 51 GLU CD 1 1
10 16351 1 1 51 GLU CG C 10.866 -15.813 7.974 1.00 . A A . 51 GLU CG 1 1
10 16352 1 1 51 GLU H H 8.402 -16.219 6.754 1.00 . A A . 51 GLU H 1 1
10 16353 1 1 51 GLU HA H 8.620 -14.532 8.943 1.00 . A A . 51 GLU HA 1 1
10 16354 1 1 51 GLU HB2 H 10.203 -14.596 6.355 1.00 . A A . 51 GLU HB2 1 1
10 16355 1 1 51 GLU HB3 H 10.694 -13.697 7.786 1.00 . A A . 51 GLU HB3 1 1
10 16356 1 1 51 GLU HG2 H 10.151 -16.624 8.025 1.00 . A A . 51 GLU HG2 1 1
10 16357 1 1 51 GLU HG3 H 11.659 -16.088 7.293 1.00 . A A . 51 GLU HG3 1 1
10 16358 1 1 51 GLU N N 7.926 -15.549 7.284 1.00 . A A . 51 GLU N 1 1
10 16359 1 1 51 GLU O O 7.935 -12.198 8.255 1.00 . A A . 51 GLU O 1 1
10 16360 1 1 51 GLU OE1 O 12.264 -14.658 9.523 1.00 . A A . 51 GLU OE1 1 1
10 16361 1 1 51 GLU OE2 O 11.135 -16.364 10.294 1.00 . A A . 51 GLU OE2 1 1
10 16362 1 1 52 ASP C C 5.898 -11.447 6.215 1.00 . A A . 52 ASP C 1 1
10 16363 1 1 52 ASP CA C 7.264 -11.730 5.595 1.00 . A A . 52 ASP CA 1 1
10 16364 1 1 52 ASP CB C 7.130 -11.818 4.067 1.00 . A A . 52 ASP CB 1 1
10 16365 1 1 52 ASP CG C 6.518 -10.557 3.465 1.00 . A A . 52 ASP CG 1 1
10 16366 1 1 52 ASP H H 7.994 -13.725 5.536 1.00 . A A . 52 ASP H 1 1
10 16367 1 1 52 ASP HA H 7.938 -10.919 5.844 1.00 . A A . 52 ASP HA 1 1
10 16368 1 1 52 ASP HB2 H 8.106 -11.969 3.631 1.00 . A A . 52 ASP HB2 1 1
10 16369 1 1 52 ASP HB3 H 6.500 -12.660 3.816 1.00 . A A . 52 ASP HB3 1 1
10 16370 1 1 52 ASP N N 7.829 -12.969 6.140 1.00 . A A . 52 ASP N 1 1
10 16371 1 1 52 ASP O O 5.580 -10.310 6.577 1.00 . A A . 52 ASP O 1 1
10 16372 1 1 52 ASP OD1 O 7.244 -9.555 3.306 1.00 . A A . 52 ASP OD1 1 1
10 16373 1 1 52 ASP OD2 O 5.303 -10.554 3.167 1.00 . A A . 52 ASP OD2 1 1
10 16374 1 1 53 LEU C C 3.777 -12.192 8.405 1.00 . A A . 53 LEU C 1 1
10 16375 1 1 53 LEU CA C 3.747 -12.366 6.880 1.00 . A A . 53 LEU CA 1 1
10 16376 1 1 53 LEU CB C 2.917 -13.588 6.467 1.00 . A A . 53 LEU CB 1 1
10 16377 1 1 53 LEU CD1 C 2.086 -15.092 4.603 1.00 . A A . 53 LEU CD1 1 1
10 16378 1 1 53 LEU CD2 C 2.058 -12.595 4.307 1.00 . A A . 53 LEU CD2 1 1
10 16379 1 1 53 LEU CG C 2.788 -13.780 4.941 1.00 . A A . 53 LEU CG 1 1
10 16380 1 1 53 LEU H H 5.410 -13.373 6.048 1.00 . A A . 53 LEU H 1 1
10 16381 1 1 53 LEU HA H 3.297 -11.483 6.444 1.00 . A A . 53 LEU HA 1 1
10 16382 1 1 53 LEU HB2 H 3.379 -14.472 6.889 1.00 . A A . 53 LEU HB2 1 1
10 16383 1 1 53 LEU HB3 H 1.923 -13.487 6.883 1.00 . A A . 53 LEU HB3 1 1
10 16384 1 1 53 LEU HD11 H 1.081 -15.081 4.996 1.00 . A A . 53 LEU HD11 1 1
10 16385 1 1 53 LEU HD12 H 2.633 -15.915 5.040 1.00 . A A . 53 LEU HD12 1 1
10 16386 1 1 53 LEU HD13 H 2.053 -15.214 3.528 1.00 . A A . 53 LEU HD13 1 1
10 16387 1 1 53 LEU HD21 H 2.006 -12.739 3.236 1.00 . A A . 53 LEU HD21 1 1
10 16388 1 1 53 LEU HD22 H 2.599 -11.685 4.519 1.00 . A A . 53 LEU HD22 1 1
10 16389 1 1 53 LEU HD23 H 1.059 -12.524 4.711 1.00 . A A . 53 LEU HD23 1 1
10 16390 1 1 53 LEU HG H 3.778 -13.824 4.512 1.00 . A A . 53 LEU HG 1 1
10 16391 1 1 53 LEU N N 5.093 -12.491 6.337 1.00 . A A . 53 LEU N 1 1
10 16392 1 1 53 LEU O O 2.889 -11.561 8.980 1.00 . A A . 53 LEU O 1 1
10 16393 1 1 54 GLU C C 5.322 -11.195 10.929 1.00 . A A . 54 GLU C 1 1
10 16394 1 1 54 GLU CA C 4.971 -12.621 10.506 1.00 . A A . 54 GLU CA 1 1
10 16395 1 1 54 GLU CB C 6.035 -13.609 11.014 1.00 . A A . 54 GLU CB 1 1
10 16396 1 1 54 GLU CD C 6.642 -16.039 11.465 1.00 . A A . 54 GLU CD 1 1
10 16397 1 1 54 GLU CG C 5.634 -15.075 10.859 1.00 . A A . 54 GLU CG 1 1
10 16398 1 1 54 GLU H H 5.516 -13.173 8.533 1.00 . A A . 54 GLU H 1 1
10 16399 1 1 54 GLU HA H 4.017 -12.882 10.950 1.00 . A A . 54 GLU HA 1 1
10 16400 1 1 54 GLU HB2 H 6.951 -13.449 10.463 1.00 . A A . 54 GLU HB2 1 1
10 16401 1 1 54 GLU HB3 H 6.220 -13.420 12.062 1.00 . A A . 54 GLU HB3 1 1
10 16402 1 1 54 GLU HG2 H 4.681 -15.227 11.343 1.00 . A A . 54 GLU HG2 1 1
10 16403 1 1 54 GLU HG3 H 5.538 -15.295 9.807 1.00 . A A . 54 GLU HG3 1 1
10 16404 1 1 54 GLU N N 4.823 -12.714 9.049 1.00 . A A . 54 GLU N 1 1
10 16405 1 1 54 GLU O O 5.137 -10.816 12.090 1.00 . A A . 54 GLU O 1 1
10 16406 1 1 54 GLU OE1 O 7.624 -16.391 10.788 1.00 . A A . 54 GLU OE1 1 1
10 16407 1 1 54 GLU OE2 O 6.454 -16.450 12.630 1.00 . A A . 54 GLU OE2 1 1
10 16408 1 1 55 LYS C C 4.841 -8.268 10.651 1.00 . A A . 55 LYS C 1 1
10 16409 1 1 55 LYS CA C 6.119 -8.990 10.218 1.00 . A A . 55 LYS CA 1 1
10 16410 1 1 55 LYS CB C 6.660 -8.319 8.942 1.00 . A A . 55 LYS CB 1 1
10 16411 1 1 55 LYS CD C 9.112 -8.978 9.131 1.00 . A A . 55 LYS CD 1 1
10 16412 1 1 55 LYS CE C 10.272 -9.662 8.414 1.00 . A A . 55 LYS CE 1 1
10 16413 1 1 55 LYS CG C 7.840 -9.034 8.289 1.00 . A A . 55 LYS CG 1 1
10 16414 1 1 55 LYS H H 6.036 -10.794 9.099 1.00 . A A . 55 LYS H 1 1
10 16415 1 1 55 LYS HA H 6.858 -8.916 11.005 1.00 . A A . 55 LYS HA 1 1
10 16416 1 1 55 LYS HB2 H 5.861 -8.266 8.215 1.00 . A A . 55 LYS HB2 1 1
10 16417 1 1 55 LYS HB3 H 6.972 -7.312 9.186 1.00 . A A . 55 LYS HB3 1 1
10 16418 1 1 55 LYS HD2 H 9.370 -7.944 9.309 1.00 . A A . 55 LYS HD2 1 1
10 16419 1 1 55 LYS HD3 H 8.934 -9.477 10.073 1.00 . A A . 55 LYS HD3 1 1
10 16420 1 1 55 LYS HE2 H 10.030 -10.705 8.276 1.00 . A A . 55 LYS HE2 1 1
10 16421 1 1 55 LYS HE3 H 10.406 -9.196 7.447 1.00 . A A . 55 LYS HE3 1 1
10 16422 1 1 55 LYS HG2 H 7.575 -10.071 8.135 1.00 . A A . 55 LYS HG2 1 1
10 16423 1 1 55 LYS HG3 H 8.036 -8.572 7.330 1.00 . A A . 55 LYS HG3 1 1
10 16424 1 1 55 LYS HZ1 H 11.822 -8.563 9.276 1.00 . A A . 55 LYS HZ1 1 1
10 16425 1 1 55 LYS HZ2 H 12.298 -10.074 8.676 1.00 . A A . 55 LYS HZ2 1 1
10 16426 1 1 55 LYS HZ3 H 11.427 -9.975 10.120 1.00 . A A . 55 LYS HZ3 1 1
10 16427 1 1 55 LYS N N 5.836 -10.409 9.980 1.00 . A A . 55 LYS N 1 1
10 16428 1 1 55 LYS NZ N 11.542 -9.560 9.174 1.00 . A A . 55 LYS NZ 1 1
10 16429 1 1 55 LYS O O 4.887 -7.255 11.353 1.00 . A A . 55 LYS O 1 1
10 16430 1 1 56 ARG C C 1.940 -8.369 11.895 1.00 . A A . 56 ARG C 1 1
10 16431 1 1 56 ARG CA C 2.404 -8.186 10.450 1.00 . A A . 56 ARG CA 1 1
10 16432 1 1 56 ARG CB C 1.375 -8.776 9.471 1.00 . A A . 56 ARG CB 1 1
10 16433 1 1 56 ARG CD C 0.841 -9.300 7.047 1.00 . A A . 56 ARG CD 1 1
10 16434 1 1 56 ARG CG C 1.700 -8.481 8.008 1.00 . A A . 56 ARG CG 1 1
10 16435 1 1 56 ARG CZ C -1.538 -9.148 6.362 1.00 . A A . 56 ARG CZ 1 1
10 16436 1 1 56 ARG H H 3.740 -9.657 9.728 1.00 . A A . 56 ARG H 1 1
10 16437 1 1 56 ARG HA H 2.503 -7.128 10.249 1.00 . A A . 56 ARG HA 1 1
10 16438 1 1 56 ARG HB2 H 1.341 -9.848 9.606 1.00 . A A . 56 ARG HB2 1 1
10 16439 1 1 56 ARG HB3 H 0.400 -8.364 9.693 1.00 . A A . 56 ARG HB3 1 1
10 16440 1 1 56 ARG HD2 H 1.054 -8.983 6.037 1.00 . A A . 56 ARG HD2 1 1
10 16441 1 1 56 ARG HD3 H 1.094 -10.344 7.158 1.00 . A A . 56 ARG HD3 1 1
10 16442 1 1 56 ARG HE H -0.871 -9.029 8.243 1.00 . A A . 56 ARG HE 1 1
10 16443 1 1 56 ARG HG2 H 1.529 -7.432 7.819 1.00 . A A . 56 ARG HG2 1 1
10 16444 1 1 56 ARG HG3 H 2.741 -8.713 7.830 1.00 . A A . 56 ARG HG3 1 1
10 16445 1 1 56 ARG HH11 H -0.245 -9.237 4.794 1.00 . A A . 56 ARG HH11 1 1
10 16446 1 1 56 ARG HH12 H -1.930 -9.225 4.372 1.00 . A A . 56 ARG HH12 1 1
10 16447 1 1 56 ARG HH21 H -3.059 -9.005 7.691 1.00 . A A . 56 ARG HH21 1 1
10 16448 1 1 56 ARG HH22 H -3.534 -9.094 6.020 1.00 . A A . 56 ARG HH22 1 1
10 16449 1 1 56 ARG N N 3.702 -8.808 10.220 1.00 . A A . 56 ARG N 1 1
10 16450 1 1 56 ARG NE N -0.592 -9.131 7.304 1.00 . A A . 56 ARG NE 1 1
10 16451 1 1 56 ARG NH1 N -1.211 -9.209 5.074 1.00 . A A . 56 ARG NH1 1 1
10 16452 1 1 56 ARG NH2 N -2.811 -9.073 6.718 1.00 . A A . 56 ARG NH2 1 1
10 16453 1 1 56 ARG O O 1.665 -7.384 12.585 1.00 . A A . 56 ARG O 1 1
10 16454 1 1 57 ALA C C 1.513 -11.423 14.000 1.00 . A A . 57 ALA C 1 1
10 16455 1 1 57 ALA CA C 1.421 -9.926 13.713 1.00 . A A . 57 ALA CA 1 1
10 16456 1 1 57 ALA CB C -0.016 -9.440 13.911 1.00 . A A . 57 ALA CB 1 1
10 16457 1 1 57 ALA H H 2.175 -10.357 11.780 1.00 . A A . 57 ALA H 1 1
10 16458 1 1 57 ALA HA H 2.053 -9.397 14.412 1.00 . A A . 57 ALA HA 1 1
10 16459 1 1 57 ALA HB1 H -0.329 -9.638 14.926 1.00 . A A . 57 ALA HB1 1 1
10 16460 1 1 57 ALA HB2 H -0.673 -9.959 13.226 1.00 . A A . 57 ALA HB2 1 1
10 16461 1 1 57 ALA HB3 H -0.067 -8.378 13.721 1.00 . A A . 57 ALA HB3 1 1
10 16462 1 1 57 ALA N N 1.888 -9.619 12.359 1.00 . A A . 57 ALA N 1 1
10 16463 1 1 57 ALA O O 1.961 -12.202 13.157 1.00 . A A . 57 ALA O 1 1
10 16464 1 1 58 HIS C C -0.149 -13.452 16.522 1.00 . A A . 58 HIS C 1 1
10 16465 1 1 58 HIS CA C 1.054 -13.217 15.611 1.00 . A A . 58 HIS CA 1 1
10 16466 1 1 58 HIS CB C 2.344 -13.629 16.341 1.00 . A A . 58 HIS CB 1 1
10 16467 1 1 58 HIS CD2 C 3.920 -14.760 14.624 1.00 . A A . 58 HIS CD2 1 1
10 16468 1 1 58 HIS CE1 C 5.469 -13.219 14.540 1.00 . A A . 58 HIS CE1 1 1
10 16469 1 1 58 HIS CG C 3.541 -13.759 15.451 1.00 . A A . 58 HIS CG 1 1
10 16470 1 1 58 HIS H H 0.813 -11.130 15.846 1.00 . A A . 58 HIS H 1 1
10 16471 1 1 58 HIS HA H 0.939 -13.823 14.723 1.00 . A A . 58 HIS HA 1 1
10 16472 1 1 58 HIS HB2 H 2.575 -12.890 17.096 1.00 . A A . 58 HIS HB2 1 1
10 16473 1 1 58 HIS HB3 H 2.186 -14.585 16.823 1.00 . A A . 58 HIS HB3 1 1
10 16474 1 1 58 HIS HD1 H 4.556 -11.950 15.854 1.00 . A A . 58 HIS HD1 1 1
10 16475 1 1 58 HIS HD2 H 3.372 -15.674 14.432 1.00 . A A . 58 HIS HD2 1 1
10 16476 1 1 58 HIS HE1 H 6.370 -12.681 14.284 1.00 . A A . 58 HIS HE1 1 1
10 16477 1 1 58 HIS HE2 H 5.729 -15.016 13.603 1.00 . A A . 58 HIS HE2 1 1
10 16478 1 1 58 HIS N N 1.099 -11.813 15.205 1.00 . A A . 58 HIS N 1 1
10 16479 1 1 58 HIS ND1 N 4.536 -12.808 15.374 1.00 . A A . 58 HIS ND1 1 1
10 16480 1 1 58 HIS NE2 N 5.122 -14.402 14.071 1.00 . A A . 58 HIS NE2 1 1
10 16481 1 1 58 HIS O O -0.011 -13.489 17.744 1.00 . A A . 58 HIS O 1 1
10 16482 1 1 59 PHE C C -3.477 -14.757 15.906 1.00 . A A . 59 PHE C 1 1
10 16483 1 1 59 PHE CA C -2.568 -13.802 16.676 1.00 . A A . 59 PHE CA 1 1
10 16484 1 1 59 PHE CB C -3.310 -12.482 16.950 1.00 . A A . 59 PHE CB 1 1
10 16485 1 1 59 PHE CD1 C -2.338 -11.601 19.100 1.00 . A A . 59 PHE CD1 1 1
10 16486 1 1 59 PHE CD2 C -1.903 -10.394 17.088 1.00 . A A . 59 PHE CD2 1 1
10 16487 1 1 59 PHE CE1 C -1.595 -10.678 19.815 1.00 . A A . 59 PHE CE1 1 1
10 16488 1 1 59 PHE CE2 C -1.162 -9.468 17.798 1.00 . A A . 59 PHE CE2 1 1
10 16489 1 1 59 PHE CG C -2.499 -11.471 17.727 1.00 . A A . 59 PHE CG 1 1
10 16490 1 1 59 PHE CZ C -1.009 -9.611 19.162 1.00 . A A . 59 PHE CZ 1 1
10 16491 1 1 59 PHE H H -1.385 -13.447 14.948 1.00 . A A . 59 PHE H 1 1
10 16492 1 1 59 PHE HA H -2.299 -14.260 17.619 1.00 . A A . 59 PHE HA 1 1
10 16493 1 1 59 PHE HB2 H -3.588 -12.032 16.006 1.00 . A A . 59 PHE HB2 1 1
10 16494 1 1 59 PHE HB3 H -4.208 -12.695 17.513 1.00 . A A . 59 PHE HB3 1 1
10 16495 1 1 59 PHE HD1 H -2.794 -12.435 19.613 1.00 . A A . 59 PHE HD1 1 1
10 16496 1 1 59 PHE HD2 H -2.021 -10.280 16.020 1.00 . A A . 59 PHE HD2 1 1
10 16497 1 1 59 PHE HE1 H -1.475 -10.790 20.884 1.00 . A A . 59 PHE HE1 1 1
10 16498 1 1 59 PHE HE2 H -0.705 -8.636 17.287 1.00 . A A . 59 PHE HE2 1 1
10 16499 1 1 59 PHE HZ H -0.430 -8.888 19.721 1.00 . A A . 59 PHE HZ 1 1
10 16500 1 1 59 PHE N N -1.333 -13.550 15.923 1.00 . A A . 59 PHE N 1 1
10 16501 1 1 59 PHE O O -4.558 -15.120 16.372 1.00 . A A . 59 PHE O 1 1
10 16502 1 1 60 ASP C C -3.538 -17.488 14.063 1.00 . A A . 60 ASP C 1 1
10 16503 1 1 60 ASP CA C -3.799 -16.006 13.822 1.00 . A A . 60 ASP CA 1 1
10 16504 1 1 60 ASP CB C -3.428 -15.665 12.378 1.00 . A A . 60 ASP CB 1 1
10 16505 1 1 60 ASP CG C -1.951 -15.910 12.112 1.00 . A A . 60 ASP CG 1 1
10 16506 1 1 60 ASP H H -2.097 -14.939 14.480 1.00 . A A . 60 ASP H 1 1
10 16507 1 1 60 ASP HA H -4.846 -15.793 13.981 1.00 . A A . 60 ASP HA 1 1
10 16508 1 1 60 ASP HB2 H -4.011 -16.278 11.703 1.00 . A A . 60 ASP HB2 1 1
10 16509 1 1 60 ASP HB3 H -3.645 -14.623 12.189 1.00 . A A . 60 ASP HB3 1 1
10 16510 1 1 60 ASP N N -3.012 -15.178 14.737 1.00 . A A . 60 ASP N 1 1
10 16511 1 1 60 ASP O O -2.689 -17.860 14.876 1.00 . A A . 60 ASP O 1 1
10 16512 1 1 60 ASP OD1 O -1.135 -15.019 12.437 1.00 . A A . 60 ASP OD1 1 1
10 16513 1 1 60 ASP OD2 O -1.602 -17.008 11.624 1.00 . A A . 60 ASP OD2 1 1
10 16514 1 1 61 HIS C C -3.949 -20.328 11.952 1.00 . A A . 61 HIS C 1 1
10 16515 1 1 61 HIS CA C -4.089 -19.779 13.376 1.00 . A A . 61 HIS CA 1 1
10 16516 1 1 61 HIS CB C -5.259 -20.461 14.110 1.00 . A A . 61 HIS CB 1 1
10 16517 1 1 61 HIS CD2 C -5.875 -19.138 16.258 1.00 . A A . 61 HIS CD2 1 1
10 16518 1 1 61 HIS CE1 C -4.900 -20.436 17.723 1.00 . A A . 61 HIS CE1 1 1
10 16519 1 1 61 HIS CG C -5.303 -20.159 15.577 1.00 . A A . 61 HIS CG 1 1
10 16520 1 1 61 HIS H H -4.986 -17.959 12.766 1.00 . A A . 61 HIS H 1 1
10 16521 1 1 61 HIS HA H -3.172 -19.982 13.912 1.00 . A A . 61 HIS HA 1 1
10 16522 1 1 61 HIS HB2 H -6.190 -20.128 13.675 1.00 . A A . 61 HIS HB2 1 1
10 16523 1 1 61 HIS HB3 H -5.176 -21.532 13.993 1.00 . A A . 61 HIS HB3 1 1
10 16524 1 1 61 HIS HD1 H -4.191 -21.774 16.348 1.00 . A A . 61 HIS HD1 1 1
10 16525 1 1 61 HIS HD2 H -6.439 -18.319 15.830 1.00 . A A . 61 HIS HD2 1 1
10 16526 1 1 61 HIS HE1 H -4.540 -20.846 18.655 1.00 . A A . 61 HIS HE1 1 1
10 16527 1 1 61 HIS HE2 H -5.733 -18.658 18.294 1.00 . A A . 61 HIS HE2 1 1
10 16528 1 1 61 HIS N N -4.281 -18.328 13.344 1.00 . A A . 61 HIS N 1 1
10 16529 1 1 61 HIS ND1 N -4.700 -20.955 16.527 1.00 . A A . 61 HIS ND1 1 1
10 16530 1 1 61 HIS NE2 N -5.610 -19.334 17.588 1.00 . A A . 61 HIS NE2 1 1
10 16531 1 1 61 HIS O O -4.300 -21.477 11.679 1.00 . A A . 61 HIS O 1 1
10 16532 1 1 62 ILE C C -1.805 -20.184 9.313 1.00 . A A . 62 ILE C 1 1
10 16533 1 1 62 ILE CA C -3.267 -19.876 9.643 1.00 . A A . 62 ILE CA 1 1
10 16534 1 1 62 ILE CB C -3.791 -18.766 8.684 1.00 . A A . 62 ILE CB 1 1
10 16535 1 1 62 ILE CD1 C -3.415 -16.346 7.926 1.00 . A A . 62 ILE CD1 1 1
10 16536 1 1 62 ILE CG1 C -2.989 -17.464 8.860 1.00 . A A . 62 ILE CG1 1 1
10 16537 1 1 62 ILE CG2 C -5.284 -18.518 8.902 1.00 . A A . 62 ILE CG2 1 1
10 16538 1 1 62 ILE H H -3.110 -18.613 11.341 1.00 . A A . 62 ILE H 1 1
10 16539 1 1 62 ILE HA H -3.853 -20.770 9.472 1.00 . A A . 62 ILE HA 1 1
10 16540 1 1 62 ILE HB H -3.664 -19.119 7.669 1.00 . A A . 62 ILE HB 1 1
10 16541 1 1 62 ILE HD11 H -3.298 -16.667 6.902 1.00 . A A . 62 ILE HD11 1 1
10 16542 1 1 62 ILE HD12 H -2.800 -15.477 8.101 1.00 . A A . 62 ILE HD12 1 1
10 16543 1 1 62 ILE HD13 H -4.450 -16.094 8.109 1.00 . A A . 62 ILE HD13 1 1
10 16544 1 1 62 ILE HG12 H -3.110 -17.107 9.872 1.00 . A A . 62 ILE HG12 1 1
10 16545 1 1 62 ILE HG13 H -1.943 -17.664 8.677 1.00 . A A . 62 ILE HG13 1 1
10 16546 1 1 62 ILE HG21 H -5.451 -18.177 9.914 1.00 . A A . 62 ILE HG21 1 1
10 16547 1 1 62 ILE HG22 H -5.832 -19.435 8.739 1.00 . A A . 62 ILE HG22 1 1
10 16548 1 1 62 ILE HG23 H -5.632 -17.766 8.209 1.00 . A A . 62 ILE HG23 1 1
10 16549 1 1 62 ILE N N -3.421 -19.498 11.051 1.00 . A A . 62 ILE N 1 1
10 16550 1 1 62 ILE O O -1.435 -20.253 8.138 1.00 . A A . 62 ILE O 1 1
10 16551 1 1 63 ASP C C 0.767 -21.602 9.088 1.00 . A A . 63 ASP C 1 1
10 16552 1 1 63 ASP CA C 0.454 -20.615 10.219 1.00 . A A . 63 ASP CA 1 1
10 16553 1 1 63 ASP CB C 1.048 -21.131 11.537 1.00 . A A . 63 ASP CB 1 1
10 16554 1 1 63 ASP CG C 2.557 -21.331 11.464 1.00 . A A . 63 ASP CG 1 1
10 16555 1 1 63 ASP H H -1.371 -20.335 11.261 1.00 . A A . 63 ASP H 1 1
10 16556 1 1 63 ASP HA H 0.917 -19.667 9.983 1.00 . A A . 63 ASP HA 1 1
10 16557 1 1 63 ASP HB2 H 0.836 -20.418 12.321 1.00 . A A . 63 ASP HB2 1 1
10 16558 1 1 63 ASP HB3 H 0.588 -22.078 11.789 1.00 . A A . 63 ASP HB3 1 1
10 16559 1 1 63 ASP N N -0.991 -20.371 10.359 1.00 . A A . 63 ASP N 1 1
10 16560 1 1 63 ASP O O 0.334 -22.757 9.105 1.00 . A A . 63 ASP O 1 1
10 16561 1 1 63 ASP OD1 O 3.007 -22.435 11.086 1.00 . A A . 63 ASP OD1 1 1
10 16562 1 1 63 ASP OD2 O 3.309 -20.382 11.778 1.00 . A A . 63 ASP OD2 1 1
10 16563 1 1 64 ILE C C 2.633 -23.173 7.228 1.00 . A A . 64 ILE C 1 1
10 16564 1 1 64 ILE CA C 1.892 -21.866 6.913 1.00 . A A . 64 ILE CA 1 1
10 16565 1 1 64 ILE CB C 2.750 -20.961 5.984 1.00 . A A . 64 ILE CB 1 1
10 16566 1 1 64 ILE CD1 C 3.607 -20.809 3.589 1.00 . A A . 64 ILE CD1 1 1
10 16567 1 1 64 ILE CG1 C 3.224 -21.716 4.735 1.00 . A A . 64 ILE CG1 1 1
10 16568 1 1 64 ILE CG2 C 3.945 -20.394 6.748 1.00 . A A . 64 ILE CG2 1 1
10 16569 1 1 64 ILE H H 1.883 -20.209 8.223 1.00 . A A . 64 ILE H 1 1
10 16570 1 1 64 ILE HA H 0.976 -22.109 6.388 1.00 . A A . 64 ILE HA 1 1
10 16571 1 1 64 ILE HB H 2.132 -20.130 5.677 1.00 . A A . 64 ILE HB 1 1
10 16572 1 1 64 ILE HD11 H 4.397 -20.145 3.900 1.00 . A A . 64 ILE HD11 1 1
10 16573 1 1 64 ILE HD12 H 2.745 -20.229 3.287 1.00 . A A . 64 ILE HD12 1 1
10 16574 1 1 64 ILE HD13 H 3.945 -21.408 2.756 1.00 . A A . 64 ILE HD13 1 1
10 16575 1 1 64 ILE HG12 H 4.099 -22.302 4.989 1.00 . A A . 64 ILE HG12 1 1
10 16576 1 1 64 ILE HG13 H 2.442 -22.376 4.389 1.00 . A A . 64 ILE HG13 1 1
10 16577 1 1 64 ILE HG21 H 4.585 -21.201 7.074 1.00 . A A . 64 ILE HG21 1 1
10 16578 1 1 64 ILE HG22 H 3.593 -19.844 7.610 1.00 . A A . 64 ILE HG22 1 1
10 16579 1 1 64 ILE HG23 H 4.504 -19.731 6.103 1.00 . A A . 64 ILE HG23 1 1
10 16580 1 1 64 ILE N N 1.538 -21.118 8.121 1.00 . A A . 64 ILE N 1 1
10 16581 1 1 64 ILE O O 2.470 -24.171 6.520 1.00 . A A . 64 ILE O 1 1
10 16582 1 1 65 GLY C C 3.317 -25.492 9.145 1.00 . A A . 65 GLY C 1 1
10 16583 1 1 65 GLY CA C 4.191 -24.350 8.664 1.00 . A A . 65 GLY CA 1 1
10 16584 1 1 65 GLY H H 3.459 -22.374 8.864 1.00 . A A . 65 GLY H 1 1
10 16585 1 1 65 GLY HA2 H 4.760 -24.676 7.804 1.00 . A A . 65 GLY HA2 1 1
10 16586 1 1 65 GLY HA3 H 4.879 -24.081 9.452 1.00 . A A . 65 GLY HA3 1 1
10 16587 1 1 65 GLY N N 3.417 -23.174 8.302 1.00 . A A . 65 GLY N 1 1
10 16588 1 1 65 GLY O O 3.601 -26.662 8.868 1.00 . A A . 65 GLY O 1 1
10 16589 1 1 66 VAL C C 0.767 -27.059 9.317 1.00 . A A . 66 VAL C 1 1
10 16590 1 1 66 VAL CA C 1.334 -26.154 10.415 1.00 . A A . 66 VAL CA 1 1
10 16591 1 1 66 VAL CB C 0.165 -25.493 11.195 1.00 . A A . 66 VAL CB 1 1
10 16592 1 1 66 VAL CG1 C -0.831 -26.542 11.697 1.00 . A A . 66 VAL CG1 1 1
10 16593 1 1 66 VAL CG2 C 0.699 -24.655 12.355 1.00 . A A . 66 VAL CG2 1 1
10 16594 1 1 66 VAL H H 2.054 -24.199 10.012 1.00 . A A . 66 VAL H 1 1
10 16595 1 1 66 VAL HA H 1.903 -26.761 11.106 1.00 . A A . 66 VAL HA 1 1
10 16596 1 1 66 VAL HB H -0.358 -24.833 10.519 1.00 . A A . 66 VAL HB 1 1
10 16597 1 1 66 VAL HG11 H -0.324 -27.252 12.335 1.00 . A A . 66 VAL HG11 1 1
10 16598 1 1 66 VAL HG12 H -1.266 -27.061 10.854 1.00 . A A . 66 VAL HG12 1 1
10 16599 1 1 66 VAL HG13 H -1.616 -26.054 12.257 1.00 . A A . 66 VAL HG13 1 1
10 16600 1 1 66 VAL HG21 H 1.395 -23.921 11.978 1.00 . A A . 66 VAL HG21 1 1
10 16601 1 1 66 VAL HG22 H 1.203 -25.296 13.065 1.00 . A A . 66 VAL HG22 1 1
10 16602 1 1 66 VAL HG23 H -0.123 -24.151 12.845 1.00 . A A . 66 VAL HG23 1 1
10 16603 1 1 66 VAL N N 2.243 -25.152 9.856 1.00 . A A . 66 VAL N 1 1
10 16604 1 1 66 VAL O O 0.658 -28.275 9.498 1.00 . A A . 66 VAL O 1 1
10 16605 1 1 67 LEU C C 0.777 -28.341 6.608 1.00 . A A . 67 LEU C 1 1
10 16606 1 1 67 LEU CA C -0.153 -27.222 7.063 1.00 . A A . 67 LEU CA 1 1
10 16607 1 1 67 LEU CB C -0.494 -26.310 5.876 1.00 . A A . 67 LEU CB 1 1
10 16608 1 1 67 LEU CD1 C -2.801 -26.043 6.878 1.00 . A A . 67 LEU CD1 1 1
10 16609 1 1 67 LEU CD2 C -1.258 -24.055 6.727 1.00 . A A . 67 LEU CD2 1 1
10 16610 1 1 67 LEU CG C -1.688 -25.366 6.077 1.00 . A A . 67 LEU CG 1 1
10 16611 1 1 67 LEU H H 0.584 -25.502 8.068 1.00 . A A . 67 LEU H 1 1
10 16612 1 1 67 LEU HA H -1.066 -27.670 7.427 1.00 . A A . 67 LEU HA 1 1
10 16613 1 1 67 LEU HB2 H 0.379 -25.706 5.652 1.00 . A A . 67 LEU HB2 1 1
10 16614 1 1 67 LEU HB3 H -0.703 -26.936 5.017 1.00 . A A . 67 LEU HB3 1 1
10 16615 1 1 67 LEU HD11 H -3.120 -26.939 6.364 1.00 . A A . 67 LEU HD11 1 1
10 16616 1 1 67 LEU HD12 H -3.639 -25.369 6.973 1.00 . A A . 67 LEU HD12 1 1
10 16617 1 1 67 LEU HD13 H -2.437 -26.304 7.862 1.00 . A A . 67 LEU HD13 1 1
10 16618 1 1 67 LEU HD21 H -0.821 -24.250 7.695 1.00 . A A . 67 LEU HD21 1 1
10 16619 1 1 67 LEU HD22 H -2.119 -23.413 6.841 1.00 . A A . 67 LEU HD22 1 1
10 16620 1 1 67 LEU HD23 H -0.531 -23.565 6.094 1.00 . A A . 67 LEU HD23 1 1
10 16621 1 1 67 LEU HG H -2.097 -25.125 5.106 1.00 . A A . 67 LEU HG 1 1
10 16622 1 1 67 LEU N N 0.430 -26.466 8.170 1.00 . A A . 67 LEU N 1 1
10 16623 1 1 67 LEU O O 0.323 -29.447 6.298 1.00 . A A . 67 LEU O 1 1
10 16624 1 1 68 ILE C C 3.057 -30.242 7.124 1.00 . A A . 68 ILE C 1 1
10 16625 1 1 68 ILE CA C 3.064 -29.045 6.170 1.00 . A A . 68 ILE CA 1 1
10 16626 1 1 68 ILE CB C 4.488 -28.435 6.100 1.00 . A A . 68 ILE CB 1 1
10 16627 1 1 68 ILE CD1 C 5.852 -26.530 5.066 1.00 . A A . 68 ILE CD1 1 1
10 16628 1 1 68 ILE CG1 C 4.491 -27.187 5.201 1.00 . A A . 68 ILE CG1 1 1
10 16629 1 1 68 ILE CG2 C 5.499 -29.467 5.588 1.00 . A A . 68 ILE CG2 1 1
10 16630 1 1 68 ILE H H 2.373 -27.169 6.870 1.00 . A A . 68 ILE H 1 1
10 16631 1 1 68 ILE HA H 2.790 -29.389 5.180 1.00 . A A . 68 ILE HA 1 1
10 16632 1 1 68 ILE HB H 4.779 -28.147 7.102 1.00 . A A . 68 ILE HB 1 1
10 16633 1 1 68 ILE HD11 H 6.551 -27.233 4.637 1.00 . A A . 68 ILE HD11 1 1
10 16634 1 1 68 ILE HD12 H 6.202 -26.223 6.040 1.00 . A A . 68 ILE HD12 1 1
10 16635 1 1 68 ILE HD13 H 5.772 -25.664 4.425 1.00 . A A . 68 ILE HD13 1 1
10 16636 1 1 68 ILE HG12 H 4.160 -27.461 4.211 1.00 . A A . 68 ILE HG12 1 1
10 16637 1 1 68 ILE HG13 H 3.811 -26.453 5.610 1.00 . A A . 68 ILE HG13 1 1
10 16638 1 1 68 ILE HG21 H 6.489 -29.034 5.589 1.00 . A A . 68 ILE HG21 1 1
10 16639 1 1 68 ILE HG22 H 5.235 -29.760 4.581 1.00 . A A . 68 ILE HG22 1 1
10 16640 1 1 68 ILE HG23 H 5.486 -30.337 6.230 1.00 . A A . 68 ILE HG23 1 1
10 16641 1 1 68 ILE N N 2.074 -28.060 6.590 1.00 . A A . 68 ILE N 1 1
10 16642 1 1 68 ILE O O 3.263 -31.384 6.708 1.00 . A A . 68 ILE O 1 1
10 16643 1 1 69 THR C C 1.537 -31.949 9.116 1.00 . A A . 69 THR C 1 1
10 16644 1 1 69 THR CA C 2.718 -31.026 9.409 1.00 . A A . 69 THR CA 1 1
10 16645 1 1 69 THR CB C 2.571 -30.428 10.831 1.00 . A A . 69 THR CB 1 1
10 16646 1 1 69 THR CG2 C 2.657 -31.513 11.906 1.00 . A A . 69 THR CG2 1 1
10 16647 1 1 69 THR H H 2.591 -29.045 8.667 1.00 . A A . 69 THR H 1 1
10 16648 1 1 69 THR HA H 3.637 -31.595 9.363 1.00 . A A . 69 THR HA 1 1
10 16649 1 1 69 THR HB H 1.605 -29.948 10.901 1.00 . A A . 69 THR HB 1 1
10 16650 1 1 69 THR HG1 H 3.979 -29.170 10.216 1.00 . A A . 69 THR HG1 1 1
10 16651 1 1 69 THR HG21 H 3.629 -31.981 11.871 1.00 . A A . 69 THR HG21 1 1
10 16652 1 1 69 THR HG22 H 1.894 -32.259 11.734 1.00 . A A . 69 THR HG22 1 1
10 16653 1 1 69 THR HG23 H 2.508 -31.066 12.880 1.00 . A A . 69 THR HG23 1 1
10 16654 1 1 69 THR N N 2.782 -29.973 8.401 1.00 . A A . 69 THR N 1 1
10 16655 1 1 69 THR O O 1.574 -33.147 9.395 1.00 . A A . 69 THR O 1 1
10 16656 1 1 69 THR OG1 O 3.598 -29.443 11.059 1.00 . A A . 69 THR OG1 1 1
10 16657 1 1 70 GLN C C -0.467 -32.939 6.915 1.00 . A A . 70 GLN C 1 1
10 16658 1 1 70 GLN CA C -0.710 -32.118 8.179 1.00 . A A . 70 GLN CA 1 1
10 16659 1 1 70 GLN CB C -1.891 -31.159 7.970 1.00 . A A . 70 GLN CB 1 1
10 16660 1 1 70 GLN CD C -3.346 -29.373 9.059 1.00 . A A . 70 GLN CD 1 1
10 16661 1 1 70 GLN CG C -2.005 -30.091 9.056 1.00 . A A . 70 GLN CG 1 1
10 16662 1 1 70 GLN H H 0.531 -30.411 8.331 1.00 . A A . 70 GLN H 1 1
10 16663 1 1 70 GLN HA H -0.939 -32.790 8.994 1.00 . A A . 70 GLN HA 1 1
10 16664 1 1 70 GLN HB2 H -1.774 -30.662 7.017 1.00 . A A . 70 GLN HB2 1 1
10 16665 1 1 70 GLN HB3 H -2.809 -31.729 7.957 1.00 . A A . 70 GLN HB3 1 1
10 16666 1 1 70 GLN HE21 H -3.539 -29.635 7.102 1.00 . A A . 70 GLN HE21 1 1
10 16667 1 1 70 GLN HE22 H -4.833 -28.796 7.878 1.00 . A A . 70 GLN HE22 1 1
10 16668 1 1 70 GLN HG2 H -1.857 -30.555 10.016 1.00 . A A . 70 GLN HG2 1 1
10 16669 1 1 70 GLN HG3 H -1.228 -29.357 8.895 1.00 . A A . 70 GLN HG3 1 1
10 16670 1 1 70 GLN N N 0.490 -31.371 8.532 1.00 . A A . 70 GLN N 1 1
10 16671 1 1 70 GLN NE2 N -3.968 -29.257 7.897 1.00 . A A . 70 GLN NE2 1 1
10 16672 1 1 70 GLN O O -0.703 -34.143 6.891 1.00 . A A . 70 GLN O 1 1
10 16673 1 1 70 GLN OE1 O -3.821 -28.924 10.102 1.00 . A A . 70 GLN OE1 1 1
10 16674 1 1 71 MET C C 1.192 -34.122 4.702 1.00 . A A . 71 MET C 1 1
10 16675 1 1 71 MET CA C 0.288 -32.898 4.578 1.00 . A A . 71 MET CA 1 1
10 16676 1 1 71 MET CB C 0.932 -31.882 3.633 1.00 . A A . 71 MET CB 1 1
10 16677 1 1 71 MET CE C 2.371 -29.790 2.110 1.00 . A A . 71 MET CE 1 1
10 16678 1 1 71 MET CG C 0.014 -30.741 3.211 1.00 . A A . 71 MET CG 1 1
10 16679 1 1 71 MET H H 0.269 -31.324 5.995 1.00 . A A . 71 MET H 1 1
10 16680 1 1 71 MET HA H -0.665 -33.204 4.168 1.00 . A A . 71 MET HA 1 1
10 16681 1 1 71 MET HB2 H 1.797 -31.455 4.121 1.00 . A A . 71 MET HB2 1 1
10 16682 1 1 71 MET HB3 H 1.258 -32.399 2.739 1.00 . A A . 71 MET HB3 1 1
10 16683 1 1 71 MET HE1 H 2.077 -30.273 1.191 1.00 . A A . 71 MET HE1 1 1
10 16684 1 1 71 MET HE2 H 2.894 -30.497 2.739 1.00 . A A . 71 MET HE2 1 1
10 16685 1 1 71 MET HE3 H 3.020 -28.955 1.887 1.00 . A A . 71 MET HE3 1 1
10 16686 1 1 71 MET HG2 H -0.471 -31.005 2.283 1.00 . A A . 71 MET HG2 1 1
10 16687 1 1 71 MET HG3 H -0.734 -30.588 3.977 1.00 . A A . 71 MET HG3 1 1
10 16688 1 1 71 MET N N 0.043 -32.273 5.881 1.00 . A A . 71 MET N 1 1
10 16689 1 1 71 MET O O 1.000 -35.120 4.005 1.00 . A A . 71 MET O 1 1
10 16690 1 1 71 MET SD S 0.917 -29.200 2.969 1.00 . A A . 71 MET SD 1 1
10 16691 1 1 72 THR C C 2.489 -36.370 6.288 1.00 . A A . 72 THR C 1 1
10 16692 1 1 72 THR CA C 3.161 -35.104 5.752 1.00 . A A . 72 THR CA 1 1
10 16693 1 1 72 THR CB C 4.317 -34.671 6.697 1.00 . A A . 72 THR CB 1 1
10 16694 1 1 72 THR CG2 C 3.936 -34.818 8.168 1.00 . A A . 72 THR CG2 1 1
10 16695 1 1 72 THR H H 2.254 -33.229 6.146 1.00 . A A . 72 THR H 1 1
10 16696 1 1 72 THR HA H 3.580 -35.319 4.777 1.00 . A A . 72 THR HA 1 1
10 16697 1 1 72 THR HB H 4.538 -33.632 6.506 1.00 . A A . 72 THR HB 1 1
10 16698 1 1 72 THR HG1 H 5.242 -36.350 6.195 1.00 . A A . 72 THR HG1 1 1
10 16699 1 1 72 THR HG21 H 3.715 -35.853 8.385 1.00 . A A . 72 THR HG21 1 1
10 16700 1 1 72 THR HG22 H 3.065 -34.214 8.378 1.00 . A A . 72 THR HG22 1 1
10 16701 1 1 72 THR HG23 H 4.758 -34.488 8.788 1.00 . A A . 72 THR HG23 1 1
10 16702 1 1 72 THR N N 2.180 -34.034 5.587 1.00 . A A . 72 THR N 1 1
10 16703 1 1 72 THR O O 2.991 -37.481 6.102 1.00 . A A . 72 THR O 1 1
10 16704 1 1 72 THR OG1 O 5.495 -35.449 6.434 1.00 . A A . 72 THR OG1 1 1
10 16705 1 1 73 ASP C C -0.540 -37.724 6.636 1.00 . A A . 73 ASP C 1 1
10 16706 1 1 73 ASP CA C 0.604 -37.294 7.544 1.00 . A A . 73 ASP CA 1 1
10 16707 1 1 73 ASP CB C 0.050 -36.869 8.906 1.00 . A A . 73 ASP CB 1 1
10 16708 1 1 73 ASP CG C -0.654 -38.006 9.640 1.00 . A A . 73 ASP CG 1 1
10 16709 1 1 73 ASP H H 0.985 -35.278 7.022 1.00 . A A . 73 ASP H 1 1
10 16710 1 1 73 ASP HA H 1.279 -38.126 7.678 1.00 . A A . 73 ASP HA 1 1
10 16711 1 1 73 ASP HB2 H 0.867 -36.516 9.524 1.00 . A A . 73 ASP HB2 1 1
10 16712 1 1 73 ASP HB3 H -0.657 -36.065 8.758 1.00 . A A . 73 ASP HB3 1 1
10 16713 1 1 73 ASP N N 1.345 -36.188 6.942 1.00 . A A . 73 ASP N 1 1
10 16714 1 1 73 ASP O O -0.761 -38.914 6.406 1.00 . A A . 73 ASP O 1 1
10 16715 1 1 73 ASP OD1 O 0.035 -38.952 10.074 1.00 . A A . 73 ASP OD1 1 1
10 16716 1 1 73 ASP OD2 O -1.895 -37.955 9.796 1.00 . A A . 73 ASP OD2 1 1
10 16717 1 1 74 GLU C C -2.516 -35.820 4.249 1.00 . A A . 74 GLU C 1 1
10 16718 1 1 74 GLU CA C -2.395 -36.968 5.248 1.00 . A A . 74 GLU CA 1 1
10 16719 1 1 74 GLU CB C -3.687 -37.084 6.074 1.00 . A A . 74 GLU CB 1 1
10 16720 1 1 74 GLU CD C -6.217 -37.250 6.048 1.00 . A A . 74 GLU CD 1 1
10 16721 1 1 74 GLU CG C -4.935 -37.347 5.237 1.00 . A A . 74 GLU CG 1 1
10 16722 1 1 74 GLU H H -1.022 -35.817 6.343 1.00 . A A . 74 GLU H 1 1
10 16723 1 1 74 GLU HA H -2.227 -37.890 4.716 1.00 . A A . 74 GLU HA 1 1
10 16724 1 1 74 GLU HB2 H -3.576 -37.897 6.779 1.00 . A A . 74 GLU HB2 1 1
10 16725 1 1 74 GLU HB3 H -3.833 -36.165 6.620 1.00 . A A . 74 GLU HB3 1 1
10 16726 1 1 74 GLU HG2 H -4.976 -36.621 4.438 1.00 . A A . 74 GLU HG2 1 1
10 16727 1 1 74 GLU HG3 H -4.867 -38.339 4.811 1.00 . A A . 74 GLU HG3 1 1
10 16728 1 1 74 GLU N N -1.262 -36.737 6.126 1.00 . A A . 74 GLU N 1 1
10 16729 1 1 74 GLU O O -2.691 -34.665 4.645 1.00 . A A . 74 GLU O 1 1
10 16730 1 1 74 GLU OE1 O -6.773 -36.136 6.156 1.00 . A A . 74 GLU OE1 1 1
10 16731 1 1 74 GLU OE2 O -6.683 -38.283 6.571 1.00 . A A . 74 GLU OE2 1 1
10 16732 1 1 75 MET C C -4.067 -34.795 1.788 1.00 . A A . 75 MET C 1 1
10 16733 1 1 75 MET CA C -2.578 -35.115 1.924 1.00 . A A . 75 MET CA 1 1
10 16734 1 1 75 MET CB C -2.010 -35.597 0.578 1.00 . A A . 75 MET CB 1 1
10 16735 1 1 75 MET CE C -2.024 -35.783 -2.630 1.00 . A A . 75 MET CE 1 1
10 16736 1 1 75 MET CG C -2.869 -36.642 -0.124 1.00 . A A . 75 MET CG 1 1
10 16737 1 1 75 MET H H -2.184 -37.046 2.700 1.00 . A A . 75 MET H 1 1
10 16738 1 1 75 MET HA H -2.054 -34.220 2.232 1.00 . A A . 75 MET HA 1 1
10 16739 1 1 75 MET HB2 H -1.906 -34.747 -0.080 1.00 . A A . 75 MET HB2 1 1
10 16740 1 1 75 MET HB3 H -1.029 -36.025 0.747 1.00 . A A . 75 MET HB3 1 1
10 16741 1 1 75 MET HE1 H -1.401 -35.053 -2.135 1.00 . A A . 75 MET HE1 1 1
10 16742 1 1 75 MET HE2 H -3.018 -35.381 -2.754 1.00 . A A . 75 MET HE2 1 1
10 16743 1 1 75 MET HE3 H -1.606 -36.018 -3.597 1.00 . A A . 75 MET HE3 1 1
10 16744 1 1 75 MET HG2 H -3.035 -37.466 0.551 1.00 . A A . 75 MET HG2 1 1
10 16745 1 1 75 MET HG3 H -3.817 -36.190 -0.384 1.00 . A A . 75 MET HG3 1 1
10 16746 1 1 75 MET N N -2.396 -36.124 2.960 1.00 . A A . 75 MET N 1 1
10 16747 1 1 75 MET O O -4.915 -35.646 2.071 1.00 . A A . 75 MET O 1 1
10 16748 1 1 75 MET SD S -2.102 -37.271 -1.634 1.00 . A A . 75 MET SD 1 1
10 16749 1 1 76 PRO C C -6.496 -33.852 0.039 1.00 . A A . 76 PRO C 1 1
10 16750 1 1 76 PRO CA C -5.809 -33.149 1.219 1.00 . A A . 76 PRO CA 1 1
10 16751 1 1 76 PRO CB C -5.691 -31.632 1.001 1.00 . A A . 76 PRO CB 1 1
10 16752 1 1 76 PRO CD C -3.470 -32.488 1.003 1.00 . A A . 76 PRO CD 1 1
10 16753 1 1 76 PRO CG C -4.358 -31.463 0.353 1.00 . A A . 76 PRO CG 1 1
10 16754 1 1 76 PRO HA H -6.373 -33.344 2.123 1.00 . A A . 76 PRO HA 1 1
10 16755 1 1 76 PRO HB2 H -6.490 -31.283 0.368 1.00 . A A . 76 PRO HB2 1 1
10 16756 1 1 76 PRO HB3 H -5.728 -31.123 1.955 1.00 . A A . 76 PRO HB3 1 1
10 16757 1 1 76 PRO HD2 H -2.721 -32.842 0.307 1.00 . A A . 76 PRO HD2 1 1
10 16758 1 1 76 PRO HD3 H -3.003 -32.077 1.889 1.00 . A A . 76 PRO HD3 1 1
10 16759 1 1 76 PRO HG2 H -4.439 -31.649 -0.710 1.00 . A A . 76 PRO HG2 1 1
10 16760 1 1 76 PRO HG3 H -3.981 -30.467 0.534 1.00 . A A . 76 PRO HG3 1 1
10 16761 1 1 76 PRO N N -4.411 -33.567 1.365 1.00 . A A . 76 PRO N 1 1
10 16762 1 1 76 PRO O O -6.904 -35.008 0.154 1.00 . A A . 76 PRO O 1 1
10 16763 1 1 77 ARG C C -6.588 -33.065 -3.520 1.00 . A A . 77 ARG C 1 1
10 16764 1 1 77 ARG CA C -7.206 -33.722 -2.299 1.00 . A A . 77 ARG CA 1 1
10 16765 1 1 77 ARG CB C -8.727 -33.482 -2.304 1.00 . A A . 77 ARG CB 1 1
10 16766 1 1 77 ARG CD C -9.363 -35.869 -1.788 1.00 . A A . 77 ARG CD 1 1
10 16767 1 1 77 ARG CG C -9.517 -34.407 -1.384 1.00 . A A . 77 ARG CG 1 1
10 16768 1 1 77 ARG CZ C -10.937 -37.669 -1.146 1.00 . A A . 77 ARG CZ 1 1
10 16769 1 1 77 ARG H H -6.254 -32.251 -1.131 1.00 . A A . 77 ARG H 1 1
10 16770 1 1 77 ARG HA H -7.007 -34.784 -2.326 1.00 . A A . 77 ARG HA 1 1
10 16771 1 1 77 ARG HB2 H -8.914 -32.465 -1.990 1.00 . A A . 77 ARG HB2 1 1
10 16772 1 1 77 ARG HB3 H -9.096 -33.602 -3.309 1.00 . A A . 77 ARG HB3 1 1
10 16773 1 1 77 ARG HD2 H -9.814 -36.011 -2.760 1.00 . A A . 77 ARG HD2 1 1
10 16774 1 1 77 ARG HD3 H -8.309 -36.105 -1.843 1.00 . A A . 77 ARG HD3 1 1
10 16775 1 1 77 ARG HE H -9.698 -36.717 0.107 1.00 . A A . 77 ARG HE 1 1
10 16776 1 1 77 ARG HG2 H -9.162 -34.283 -0.372 1.00 . A A . 77 ARG HG2 1 1
10 16777 1 1 77 ARG HG3 H -10.564 -34.139 -1.432 1.00 . A A . 77 ARG HG3 1 1
10 16778 1 1 77 ARG HH11 H -11.023 -37.139 -3.104 1.00 . A A . 77 ARG HH11 1 1
10 16779 1 1 77 ARG HH12 H -12.088 -38.425 -2.634 1.00 . A A . 77 ARG HH12 1 1
10 16780 1 1 77 ARG HH21 H -11.095 -38.417 0.734 1.00 . A A . 77 ARG HH21 1 1
10 16781 1 1 77 ARG HH22 H -12.146 -39.135 -0.445 1.00 . A A . 77 ARG HH22 1 1
10 16782 1 1 77 ARG N N -6.597 -33.167 -1.095 1.00 . A A . 77 ARG N 1 1
10 16783 1 1 77 ARG NE N -10.000 -36.774 -0.828 1.00 . A A . 77 ARG NE 1 1
10 16784 1 1 77 ARG NH1 N -11.385 -37.751 -2.393 1.00 . A A . 77 ARG NH1 1 1
10 16785 1 1 77 ARG NH2 N -11.429 -38.474 -0.213 1.00 . A A . 77 ARG NH2 1 1
10 16786 1 1 77 ARG O O -6.340 -31.863 -3.507 1.00 . A A . 77 ARG O 1 1
10 16787 1 1 78 GLU C C -6.835 -32.370 -6.447 1.00 . A A . 78 GLU C 1 1
10 16788 1 1 78 GLU CA C -5.797 -33.284 -5.803 1.00 . A A . 78 GLU CA 1 1
10 16789 1 1 78 GLU CB C -5.374 -34.401 -6.762 1.00 . A A . 78 GLU CB 1 1
10 16790 1 1 78 GLU CD C -3.841 -36.386 -7.151 1.00 . A A . 78 GLU CD 1 1
10 16791 1 1 78 GLU CG C -4.344 -35.351 -6.160 1.00 . A A . 78 GLU CG 1 1
10 16792 1 1 78 GLU H H -6.523 -34.804 -4.513 1.00 . A A . 78 GLU H 1 1
10 16793 1 1 78 GLU HA H -4.928 -32.694 -5.544 1.00 . A A . 78 GLU HA 1 1
10 16794 1 1 78 GLU HB2 H -6.247 -34.976 -7.038 1.00 . A A . 78 GLU HB2 1 1
10 16795 1 1 78 GLU HB3 H -4.949 -33.956 -7.651 1.00 . A A . 78 GLU HB3 1 1
10 16796 1 1 78 GLU HG2 H -3.502 -34.769 -5.806 1.00 . A A . 78 GLU HG2 1 1
10 16797 1 1 78 GLU HG3 H -4.795 -35.865 -5.321 1.00 . A A . 78 GLU HG3 1 1
10 16798 1 1 78 GLU N N -6.338 -33.840 -4.567 1.00 . A A . 78 GLU N 1 1
10 16799 1 1 78 GLU O O -6.496 -31.379 -7.091 1.00 . A A . 78 GLU O 1 1
10 16800 1 1 78 GLU OE1 O -4.620 -37.291 -7.518 1.00 . A A . 78 GLU OE1 1 1
10 16801 1 1 78 GLU OE2 O -2.662 -36.305 -7.558 1.00 . A A . 78 GLU OE2 1 1
10 16802 1 1 79 GLU C C -9.102 -30.501 -5.942 1.00 . A A . 79 GLU C 1 1
10 16803 1 1 79 GLU CA C -9.219 -31.858 -6.634 1.00 . A A . 79 GLU CA 1 1
10 16804 1 1 79 GLU CB C -10.543 -32.545 -6.264 1.00 . A A . 79 GLU CB 1 1
10 16805 1 1 79 GLU CD C -11.900 -31.561 -8.174 1.00 . A A . 79 GLU CD 1 1
10 16806 1 1 79 GLU CG C -11.795 -31.775 -6.673 1.00 . A A . 79 GLU CG 1 1
10 16807 1 1 79 GLU H H -8.296 -33.560 -5.792 1.00 . A A . 79 GLU H 1 1
10 16808 1 1 79 GLU HA H -9.171 -31.720 -7.706 1.00 . A A . 79 GLU HA 1 1
10 16809 1 1 79 GLU HB2 H -10.576 -33.514 -6.744 1.00 . A A . 79 GLU HB2 1 1
10 16810 1 1 79 GLU HB3 H -10.571 -32.689 -5.193 1.00 . A A . 79 GLU HB3 1 1
10 16811 1 1 79 GLU HG2 H -12.664 -32.327 -6.346 1.00 . A A . 79 GLU HG2 1 1
10 16812 1 1 79 GLU HG3 H -11.781 -30.810 -6.184 1.00 . A A . 79 GLU HG3 1 1
10 16813 1 1 79 GLU N N -8.104 -32.708 -6.231 1.00 . A A . 79 GLU N 1 1
10 16814 1 1 79 GLU O O -9.348 -29.455 -6.540 1.00 . A A . 79 GLU O 1 1
10 16815 1 1 79 GLU OE1 O -11.733 -32.540 -8.935 1.00 . A A . 79 GLU OE1 1 1
10 16816 1 1 79 GLU OE2 O -12.175 -30.420 -8.601 1.00 . A A . 79 GLU OE2 1 1
10 16817 1 1 80 ASP C C -7.216 -28.610 -4.341 1.00 . A A . 80 ASP C 1 1
10 16818 1 1 80 ASP CA C -8.482 -29.334 -3.888 1.00 . A A . 80 ASP CA 1 1
10 16819 1 1 80 ASP CB C -8.376 -29.678 -2.395 1.00 . A A . 80 ASP CB 1 1
10 16820 1 1 80 ASP CG C -9.708 -30.009 -1.747 1.00 . A A . 80 ASP CG 1 1
10 16821 1 1 80 ASP H H -8.537 -31.409 -4.261 1.00 . A A . 80 ASP H 1 1
10 16822 1 1 80 ASP HA H -9.332 -28.680 -4.042 1.00 . A A . 80 ASP HA 1 1
10 16823 1 1 80 ASP HB2 H -7.733 -30.543 -2.286 1.00 . A A . 80 ASP HB2 1 1
10 16824 1 1 80 ASP HB3 H -7.939 -28.842 -1.867 1.00 . A A . 80 ASP HB3 1 1
10 16825 1 1 80 ASP N N -8.695 -30.542 -4.678 1.00 . A A . 80 ASP N 1 1
10 16826 1 1 80 ASP O O -7.165 -27.382 -4.359 1.00 . A A . 80 ASP O 1 1
10 16827 1 1 80 ASP OD1 O -10.754 -29.525 -2.222 1.00 . A A . 80 ASP OD1 1 1
10 16828 1 1 80 ASP OD2 O -9.707 -30.763 -0.752 1.00 . A A . 80 ASP OD2 1 1
10 16829 1 1 81 ILE C C -5.092 -27.998 -6.423 1.00 . A A . 81 ILE C 1 1
10 16830 1 1 81 ILE CA C -4.919 -28.816 -5.140 1.00 . A A . 81 ILE CA 1 1
10 16831 1 1 81 ILE CB C -3.847 -29.922 -5.340 1.00 . A A . 81 ILE CB 1 1
10 16832 1 1 81 ILE CD1 C -2.652 -31.842 -4.116 1.00 . A A . 81 ILE CD1 1 1
10 16833 1 1 81 ILE CG1 C -3.570 -30.639 -4.004 1.00 . A A . 81 ILE CG1 1 1
10 16834 1 1 81 ILE CG2 C -2.558 -29.332 -5.913 1.00 . A A . 81 ILE CG2 1 1
10 16835 1 1 81 ILE H H -6.306 -30.354 -4.696 1.00 . A A . 81 ILE H 1 1
10 16836 1 1 81 ILE HA H -4.578 -28.153 -4.355 1.00 . A A . 81 ILE HA 1 1
10 16837 1 1 81 ILE HB H -4.233 -30.641 -6.053 1.00 . A A . 81 ILE HB 1 1
10 16838 1 1 81 ILE HD11 H -3.054 -32.539 -4.836 1.00 . A A . 81 ILE HD11 1 1
10 16839 1 1 81 ILE HD12 H -2.578 -32.328 -3.152 1.00 . A A . 81 ILE HD12 1 1
10 16840 1 1 81 ILE HD13 H -1.670 -31.520 -4.433 1.00 . A A . 81 ILE HD13 1 1
10 16841 1 1 81 ILE HG12 H -3.111 -29.942 -3.317 1.00 . A A . 81 ILE HG12 1 1
10 16842 1 1 81 ILE HG13 H -4.507 -30.978 -3.585 1.00 . A A . 81 ILE HG13 1 1
10 16843 1 1 81 ILE HG21 H -1.835 -30.121 -6.072 1.00 . A A . 81 ILE HG21 1 1
10 16844 1 1 81 ILE HG22 H -2.151 -28.612 -5.219 1.00 . A A . 81 ILE HG22 1 1
10 16845 1 1 81 ILE HG23 H -2.770 -28.844 -6.853 1.00 . A A . 81 ILE HG23 1 1
10 16846 1 1 81 ILE N N -6.197 -29.381 -4.712 1.00 . A A . 81 ILE N 1 1
10 16847 1 1 81 ILE O O -4.614 -26.859 -6.514 1.00 . A A . 81 ILE O 1 1
10 16848 1 1 82 GLU C C -7.016 -26.658 -8.313 1.00 . A A . 82 GLU C 1 1
10 16849 1 1 82 GLU CA C -6.087 -27.828 -8.632 1.00 . A A . 82 GLU CA 1 1
10 16850 1 1 82 GLU CB C -6.713 -28.735 -9.705 1.00 . A A . 82 GLU CB 1 1
10 16851 1 1 82 GLU CD C -8.769 -29.988 -10.488 1.00 . A A . 82 GLU CD 1 1
10 16852 1 1 82 GLU CG C -8.057 -29.338 -9.315 1.00 . A A . 82 GLU CG 1 1
10 16853 1 1 82 GLU H H -6.109 -29.489 -7.305 1.00 . A A . 82 GLU H 1 1
10 16854 1 1 82 GLU HA H -5.154 -27.433 -9.010 1.00 . A A . 82 GLU HA 1 1
10 16855 1 1 82 GLU HB2 H -6.853 -28.156 -10.607 1.00 . A A . 82 GLU HB2 1 1
10 16856 1 1 82 GLU HB3 H -6.027 -29.544 -9.915 1.00 . A A . 82 GLU HB3 1 1
10 16857 1 1 82 GLU HG2 H -7.894 -30.086 -8.551 1.00 . A A . 82 GLU HG2 1 1
10 16858 1 1 82 GLU HG3 H -8.686 -28.555 -8.917 1.00 . A A . 82 GLU HG3 1 1
10 16859 1 1 82 GLU N N -5.791 -28.564 -7.406 1.00 . A A . 82 GLU N 1 1
10 16860 1 1 82 GLU O O -6.836 -25.554 -8.826 1.00 . A A . 82 GLU O 1 1
10 16861 1 1 82 GLU OE1 O -8.460 -31.153 -10.810 1.00 . A A . 82 GLU OE1 1 1
10 16862 1 1 82 GLU OE2 O -9.640 -29.329 -11.100 1.00 . A A . 82 GLU OE2 1 1
10 16863 1 1 83 ARG C C -8.248 -24.663 -6.456 1.00 . A A . 83 ARG C 1 1
10 16864 1 1 83 ARG CA C -8.948 -25.914 -6.985 1.00 . A A . 83 ARG CA 1 1
10 16865 1 1 83 ARG CB C -9.838 -26.532 -5.895 1.00 . A A . 83 ARG CB 1 1
10 16866 1 1 83 ARG CD C -11.596 -26.277 -4.120 1.00 . A A . 83 ARG CD 1 1
10 16867 1 1 83 ARG CG C -10.798 -25.565 -5.210 1.00 . A A . 83 ARG CG 1 1
10 16868 1 1 83 ARG CZ C -13.771 -25.600 -3.157 1.00 . A A . 83 ARG CZ 1 1
10 16869 1 1 83 ARG H H -8.051 -27.827 -7.067 1.00 . A A . 83 ARG H 1 1
10 16870 1 1 83 ARG HA H -9.564 -25.642 -7.832 1.00 . A A . 83 ARG HA 1 1
10 16871 1 1 83 ARG HB2 H -10.425 -27.324 -6.341 1.00 . A A . 83 ARG HB2 1 1
10 16872 1 1 83 ARG HB3 H -9.198 -26.964 -5.137 1.00 . A A . 83 ARG HB3 1 1
10 16873 1 1 83 ARG HD2 H -12.191 -27.052 -4.578 1.00 . A A . 83 ARG HD2 1 1
10 16874 1 1 83 ARG HD3 H -10.900 -26.725 -3.423 1.00 . A A . 83 ARG HD3 1 1
10 16875 1 1 83 ARG HE H -12.069 -24.548 -3.018 1.00 . A A . 83 ARG HE 1 1
10 16876 1 1 83 ARG HG2 H -10.235 -24.758 -4.765 1.00 . A A . 83 ARG HG2 1 1
10 16877 1 1 83 ARG HG3 H -11.485 -25.167 -5.945 1.00 . A A . 83 ARG HG3 1 1
10 16878 1 1 83 ARG HH11 H -13.824 -27.316 -4.226 1.00 . A A . 83 ARG HH11 1 1
10 16879 1 1 83 ARG HH12 H -15.321 -26.862 -3.480 1.00 . A A . 83 ARG HH12 1 1
10 16880 1 1 83 ARG HH21 H -14.035 -23.933 -2.034 1.00 . A A . 83 ARG HH21 1 1
10 16881 1 1 83 ARG HH22 H -15.452 -24.917 -2.249 1.00 . A A . 83 ARG HH22 1 1
10 16882 1 1 83 ARG N N -7.981 -26.916 -7.431 1.00 . A A . 83 ARG N 1 1
10 16883 1 1 83 ARG NE N -12.477 -25.365 -3.386 1.00 . A A . 83 ARG NE 1 1
10 16884 1 1 83 ARG NH1 N -14.353 -26.676 -3.664 1.00 . A A . 83 ARG NH1 1 1
10 16885 1 1 83 ARG NH2 N -14.476 -24.749 -2.422 1.00 . A A . 83 ARG NH2 1 1
10 16886 1 1 83 ARG O O -8.575 -23.541 -6.847 1.00 . A A . 83 ARG O 1 1
10 16887 1 1 84 VAL C C -5.611 -23.091 -5.965 1.00 . A A . 84 VAL C 1 1
10 16888 1 1 84 VAL CA C -6.569 -23.749 -4.964 1.00 . A A . 84 VAL CA 1 1
10 16889 1 1 84 VAL CB C -5.809 -24.186 -3.677 1.00 . A A . 84 VAL CB 1 1
10 16890 1 1 84 VAL CG1 C -4.670 -25.156 -3.983 1.00 . A A . 84 VAL CG1 1 1
10 16891 1 1 84 VAL CG2 C -5.302 -22.969 -2.905 1.00 . A A . 84 VAL CG2 1 1
10 16892 1 1 84 VAL H H -7.032 -25.781 -5.328 1.00 . A A . 84 VAL H 1 1
10 16893 1 1 84 VAL HA H -7.311 -23.017 -4.674 1.00 . A A . 84 VAL HA 1 1
10 16894 1 1 84 VAL HB H -6.515 -24.710 -3.043 1.00 . A A . 84 VAL HB 1 1
10 16895 1 1 84 VAL HG11 H -3.930 -24.664 -4.597 1.00 . A A . 84 VAL HG11 1 1
10 16896 1 1 84 VAL HG12 H -5.058 -26.016 -4.510 1.00 . A A . 84 VAL HG12 1 1
10 16897 1 1 84 VAL HG13 H -4.214 -25.479 -3.059 1.00 . A A . 84 VAL HG13 1 1
10 16898 1 1 84 VAL HG21 H -4.616 -22.409 -3.523 1.00 . A A . 84 VAL HG21 1 1
10 16899 1 1 84 VAL HG22 H -4.794 -23.295 -2.010 1.00 . A A . 84 VAL HG22 1 1
10 16900 1 1 84 VAL HG23 H -6.135 -22.338 -2.631 1.00 . A A . 84 VAL HG23 1 1
10 16901 1 1 84 VAL N N -7.274 -24.864 -5.576 1.00 . A A . 84 VAL N 1 1
10 16902 1 1 84 VAL O O -5.658 -21.878 -6.164 1.00 . A A . 84 VAL O 1 1
10 16903 1 1 85 ARG C C -4.387 -22.511 -8.651 1.00 . A A . 85 ARG C 1 1
10 16904 1 1 85 ARG CA C -3.761 -23.368 -7.549 1.00 . A A . 85 ARG CA 1 1
10 16905 1 1 85 ARG CB C -2.925 -24.503 -8.164 1.00 . A A . 85 ARG CB 1 1
10 16906 1 1 85 ARG CD C -2.723 -26.389 -9.831 1.00 . A A . 85 ARG CD 1 1
10 16907 1 1 85 ARG CG C -3.623 -25.289 -9.270 1.00 . A A . 85 ARG CG 1 1
10 16908 1 1 85 ARG CZ C -2.989 -28.412 -11.229 1.00 . A A . 85 ARG CZ 1 1
10 16909 1 1 85 ARG H H -4.828 -24.863 -6.481 1.00 . A A . 85 ARG H 1 1
10 16910 1 1 85 ARG HA H -3.104 -22.738 -6.965 1.00 . A A . 85 ARG HA 1 1
10 16911 1 1 85 ARG HB2 H -2.017 -24.085 -8.573 1.00 . A A . 85 ARG HB2 1 1
10 16912 1 1 85 ARG HB3 H -2.665 -25.198 -7.379 1.00 . A A . 85 ARG HB3 1 1
10 16913 1 1 85 ARG HD2 H -1.869 -25.931 -10.306 1.00 . A A . 85 ARG HD2 1 1
10 16914 1 1 85 ARG HD3 H -2.392 -27.014 -9.016 1.00 . A A . 85 ARG HD3 1 1
10 16915 1 1 85 ARG HE H -4.269 -26.872 -11.178 1.00 . A A . 85 ARG HE 1 1
10 16916 1 1 85 ARG HG2 H -4.518 -25.737 -8.866 1.00 . A A . 85 ARG HG2 1 1
10 16917 1 1 85 ARG HG3 H -3.887 -24.611 -10.069 1.00 . A A . 85 ARG HG3 1 1
10 16918 1 1 85 ARG HH11 H -1.259 -28.377 -10.163 1.00 . A A . 85 ARG HH11 1 1
10 16919 1 1 85 ARG HH12 H -1.527 -29.813 -11.098 1.00 . A A . 85 ARG HH12 1 1
10 16920 1 1 85 ARG HH21 H -4.588 -28.742 -12.425 1.00 . A A . 85 ARG HH21 1 1
10 16921 1 1 85 ARG HH22 H -3.394 -30.003 -12.415 1.00 . A A . 85 ARG HH22 1 1
10 16922 1 1 85 ARG N N -4.777 -23.895 -6.631 1.00 . A A . 85 ARG N 1 1
10 16923 1 1 85 ARG NE N -3.421 -27.219 -10.814 1.00 . A A . 85 ARG NE 1 1
10 16924 1 1 85 ARG NH1 N -1.831 -28.901 -10.799 1.00 . A A . 85 ARG NH1 1 1
10 16925 1 1 85 ARG NH2 N -3.716 -29.107 -12.088 1.00 . A A . 85 ARG NH2 1 1
10 16926 1 1 85 ARG O O -3.842 -21.471 -9.015 1.00 . A A . 85 ARG O 1 1
10 16927 1 1 86 ARG C C -6.752 -20.869 -9.671 1.00 . A A . 86 ARG C 1 1
10 16928 1 1 86 ARG CA C -6.223 -22.189 -10.226 1.00 . A A . 86 ARG CA 1 1
10 16929 1 1 86 ARG CB C -7.364 -23.012 -10.852 1.00 . A A . 86 ARG CB 1 1
10 16930 1 1 86 ARG CD C -9.525 -24.277 -10.520 1.00 . A A . 86 ARG CD 1 1
10 16931 1 1 86 ARG CG C -8.491 -23.356 -9.885 1.00 . A A . 86 ARG CG 1 1
10 16932 1 1 86 ARG CZ C -10.986 -24.272 -12.516 1.00 . A A . 86 ARG CZ 1 1
10 16933 1 1 86 ARG H H -5.938 -23.768 -8.825 1.00 . A A . 86 ARG H 1 1
10 16934 1 1 86 ARG HA H -5.492 -21.969 -10.993 1.00 . A A . 86 ARG HA 1 1
10 16935 1 1 86 ARG HB2 H -7.786 -22.452 -11.673 1.00 . A A . 86 ARG HB2 1 1
10 16936 1 1 86 ARG HB3 H -6.955 -23.937 -11.236 1.00 . A A . 86 ARG HB3 1 1
10 16937 1 1 86 ARG HD2 H -9.023 -25.156 -10.897 1.00 . A A . 86 ARG HD2 1 1
10 16938 1 1 86 ARG HD3 H -10.240 -24.571 -9.764 1.00 . A A . 86 ARG HD3 1 1
10 16939 1 1 86 ARG HE H -10.176 -22.646 -11.678 1.00 . A A . 86 ARG HE 1 1
10 16940 1 1 86 ARG HG2 H -8.070 -23.848 -9.019 1.00 . A A . 86 ARG HG2 1 1
10 16941 1 1 86 ARG HG3 H -8.978 -22.440 -9.576 1.00 . A A . 86 ARG HG3 1 1
10 16942 1 1 86 ARG HH11 H -10.532 -26.128 -11.838 1.00 . A A . 86 ARG HH11 1 1
10 16943 1 1 86 ARG HH12 H -11.623 -26.077 -13.187 1.00 . A A . 86 ARG HH12 1 1
10 16944 1 1 86 ARG HH21 H -11.584 -22.586 -13.457 1.00 . A A . 86 ARG HH21 1 1
10 16945 1 1 86 ARG HH22 H -12.213 -24.063 -14.115 1.00 . A A . 86 ARG HH22 1 1
10 16946 1 1 86 ARG N N -5.539 -22.939 -9.167 1.00 . A A . 86 ARG N 1 1
10 16947 1 1 86 ARG NE N -10.240 -23.627 -11.619 1.00 . A A . 86 ARG NE 1 1
10 16948 1 1 86 ARG NH1 N -11.049 -25.598 -12.512 1.00 . A A . 86 ARG NH1 1 1
10 16949 1 1 86 ARG NH2 N -11.646 -23.586 -13.436 1.00 . A A . 86 ARG NH2 1 1
10 16950 1 1 86 ARG O O -6.722 -19.843 -10.347 1.00 . A A . 86 ARG O 1 1
10 16951 1 1 87 HIS C C -6.520 -18.729 -7.553 1.00 . A A . 87 HIS C 1 1
10 16952 1 1 87 HIS CA C -7.678 -19.708 -7.728 1.00 . A A . 87 HIS CA 1 1
10 16953 1 1 87 HIS CB C -8.277 -20.085 -6.364 1.00 . A A . 87 HIS CB 1 1
10 16954 1 1 87 HIS CD2 C -8.084 -18.208 -4.566 1.00 . A A . 87 HIS CD2 1 1
10 16955 1 1 87 HIS CE1 C -10.090 -17.352 -4.770 1.00 . A A . 87 HIS CE1 1 1
10 16956 1 1 87 HIS CG C -8.728 -18.912 -5.533 1.00 . A A . 87 HIS CG 1 1
10 16957 1 1 87 HIS H H -7.238 -21.766 -7.954 1.00 . A A . 87 HIS H 1 1
10 16958 1 1 87 HIS HA H -8.441 -19.243 -8.339 1.00 . A A . 87 HIS HA 1 1
10 16959 1 1 87 HIS HB2 H -9.133 -20.725 -6.524 1.00 . A A . 87 HIS HB2 1 1
10 16960 1 1 87 HIS HB3 H -7.537 -20.629 -5.794 1.00 . A A . 87 HIS HB3 1 1
10 16961 1 1 87 HIS HD1 H -10.691 -18.623 -6.261 1.00 . A A . 87 HIS HD1 1 1
10 16962 1 1 87 HIS HD2 H -7.074 -18.374 -4.219 1.00 . A A . 87 HIS HD2 1 1
10 16963 1 1 87 HIS HE1 H -10.963 -16.731 -4.628 1.00 . A A . 87 HIS HE1 1 1
10 16964 1 1 87 HIS HE2 H -8.768 -16.599 -3.394 1.00 . A A . 87 HIS HE2 1 1
10 16965 1 1 87 HIS N N -7.213 -20.907 -8.422 1.00 . A A . 87 HIS N 1 1
10 16966 1 1 87 HIS ND1 N -9.983 -18.347 -5.634 1.00 . A A . 87 HIS ND1 1 1
10 16967 1 1 87 HIS NE2 N -8.953 -17.250 -4.109 1.00 . A A . 87 HIS NE2 1 1
10 16968 1 1 87 HIS O O -6.689 -17.521 -7.680 1.00 . A A . 87 HIS O 1 1
10 16969 1 1 88 LEU C C -3.586 -17.982 -8.434 1.00 . A A . 88 LEU C 1 1
10 16970 1 1 88 LEU CA C -4.121 -18.488 -7.089 1.00 . A A . 88 LEU CA 1 1
10 16971 1 1 88 LEU CB C -3.062 -19.342 -6.372 1.00 . A A . 88 LEU CB 1 1
10 16972 1 1 88 LEU CD1 C -2.692 -18.091 -4.212 1.00 . A A . 88 LEU CD1 1 1
10 16973 1 1 88 LEU CD2 C -4.605 -19.689 -4.387 1.00 . A A . 88 LEU CD2 1 1
10 16974 1 1 88 LEU CG C -3.174 -19.399 -4.834 1.00 . A A . 88 LEU CG 1 1
10 16975 1 1 88 LEU H H -5.289 -20.254 -7.185 1.00 . A A . 88 LEU H 1 1
10 16976 1 1 88 LEU HA H -4.363 -17.636 -6.470 1.00 . A A . 88 LEU HA 1 1
10 16977 1 1 88 LEU HB2 H -3.132 -20.351 -6.752 1.00 . A A . 88 LEU HB2 1 1
10 16978 1 1 88 LEU HB3 H -2.080 -18.955 -6.623 1.00 . A A . 88 LEU HB3 1 1
10 16979 1 1 88 LEU HD11 H -1.663 -17.915 -4.491 1.00 . A A . 88 LEU HD11 1 1
10 16980 1 1 88 LEU HD12 H -2.765 -18.156 -3.137 1.00 . A A . 88 LEU HD12 1 1
10 16981 1 1 88 LEU HD13 H -3.305 -17.273 -4.564 1.00 . A A . 88 LEU HD13 1 1
10 16982 1 1 88 LEU HD21 H -5.266 -18.916 -4.757 1.00 . A A . 88 LEU HD21 1 1
10 16983 1 1 88 LEU HD22 H -4.649 -19.713 -3.307 1.00 . A A . 88 LEU HD22 1 1
10 16984 1 1 88 LEU HD23 H -4.917 -20.645 -4.779 1.00 . A A . 88 LEU HD23 1 1
10 16985 1 1 88 LEU HG H -2.543 -20.203 -4.468 1.00 . A A . 88 LEU HG 1 1
10 16986 1 1 88 LEU N N -5.343 -19.277 -7.270 1.00 . A A . 88 LEU N 1 1
10 16987 1 1 88 LEU O O -3.040 -16.872 -8.526 1.00 . A A . 88 LEU O 1 1
10 16988 1 1 89 ALA C C -3.950 -17.145 -11.291 1.00 . A A . 89 ALA C 1 1
10 16989 1 1 89 ALA CA C -3.311 -18.452 -10.824 1.00 . A A . 89 ALA CA 1 1
10 16990 1 1 89 ALA CB C -3.637 -19.585 -11.795 1.00 . A A . 89 ALA CB 1 1
10 16991 1 1 89 ALA H H -4.214 -19.654 -9.332 1.00 . A A . 89 ALA H 1 1
10 16992 1 1 89 ALA HA H -2.236 -18.329 -10.794 1.00 . A A . 89 ALA HA 1 1
10 16993 1 1 89 ALA HB1 H -3.246 -19.347 -12.775 1.00 . A A . 89 ALA HB1 1 1
10 16994 1 1 89 ALA HB2 H -4.708 -19.714 -11.856 1.00 . A A . 89 ALA HB2 1 1
10 16995 1 1 89 ALA HB3 H -3.187 -20.501 -11.442 1.00 . A A . 89 ALA HB3 1 1
10 16996 1 1 89 ALA N N -3.764 -18.795 -9.475 1.00 . A A . 89 ALA N 1 1
10 16997 1 1 89 ALA O O -3.390 -16.424 -12.118 1.00 . A A . 89 ALA O 1 1
10 16998 1 1 90 LEU C C -5.057 -14.393 -10.599 1.00 . A A . 90 LEU C 1 1
10 16999 1 1 90 LEU CA C -5.851 -15.623 -11.045 1.00 . A A . 90 LEU CA 1 1
10 17000 1 1 90 LEU CB C -7.227 -15.645 -10.374 1.00 . A A . 90 LEU CB 1 1
10 17001 1 1 90 LEU CD1 C -9.462 -16.763 -10.051 1.00 . A A . 90 LEU CD1 1 1
10 17002 1 1 90 LEU CD2 C -8.356 -16.827 -12.303 1.00 . A A . 90 LEU CD2 1 1
10 17003 1 1 90 LEU CG C -8.133 -16.818 -10.791 1.00 . A A . 90 LEU CG 1 1
10 17004 1 1 90 LEU H H -5.525 -17.495 -10.116 1.00 . A A . 90 LEU H 1 1
10 17005 1 1 90 LEU HA H -5.985 -15.575 -12.118 1.00 . A A . 90 LEU HA 1 1
10 17006 1 1 90 LEU HB2 H -7.081 -15.689 -9.302 1.00 . A A . 90 LEU HB2 1 1
10 17007 1 1 90 LEU HB3 H -7.732 -14.722 -10.613 1.00 . A A . 90 LEU HB3 1 1
10 17008 1 1 90 LEU HD11 H -10.071 -17.610 -10.338 1.00 . A A . 90 LEU HD11 1 1
10 17009 1 1 90 LEU HD12 H -9.979 -15.848 -10.304 1.00 . A A . 90 LEU HD12 1 1
10 17010 1 1 90 LEU HD13 H -9.285 -16.794 -8.986 1.00 . A A . 90 LEU HD13 1 1
10 17011 1 1 90 LEU HD21 H -7.408 -16.949 -12.808 1.00 . A A . 90 LEU HD21 1 1
10 17012 1 1 90 LEU HD22 H -8.810 -15.897 -12.609 1.00 . A A . 90 LEU HD22 1 1
10 17013 1 1 90 LEU HD23 H -9.008 -17.648 -12.566 1.00 . A A . 90 LEU HD23 1 1
10 17014 1 1 90 LEU HG H -7.648 -17.746 -10.522 1.00 . A A . 90 LEU HG 1 1
10 17015 1 1 90 LEU N N -5.126 -16.853 -10.741 1.00 . A A . 90 LEU N 1 1
10 17016 1 1 90 LEU O O -5.132 -13.333 -11.225 1.00 . A A . 90 LEU O 1 1
10 17017 1 1 91 GLN C C -2.071 -13.592 -9.778 1.00 . A A . 91 GLN C 1 1
10 17018 1 1 91 GLN CA C -3.403 -13.480 -9.050 1.00 . A A . 91 GLN CA 1 1
10 17019 1 1 91 GLN CB C -3.178 -13.546 -7.529 1.00 . A A . 91 GLN CB 1 1
10 17020 1 1 91 GLN CD C -5.544 -14.140 -6.792 1.00 . A A . 91 GLN CD 1 1
10 17021 1 1 91 GLN CG C -4.396 -13.151 -6.697 1.00 . A A . 91 GLN CG 1 1
10 17022 1 1 91 GLN H H -4.348 -15.382 -9.012 1.00 . A A . 91 GLN H 1 1
10 17023 1 1 91 GLN HA H -3.853 -12.527 -9.298 1.00 . A A . 91 GLN HA 1 1
10 17024 1 1 91 GLN HB2 H -2.897 -14.553 -7.261 1.00 . A A . 91 GLN HB2 1 1
10 17025 1 1 91 GLN HB3 H -2.366 -12.880 -7.271 1.00 . A A . 91 GLN HB3 1 1
10 17026 1 1 91 GLN HE21 H -4.270 -15.657 -6.909 1.00 . A A . 91 GLN HE21 1 1
10 17027 1 1 91 GLN HE22 H -5.946 -16.069 -6.966 1.00 . A A . 91 GLN HE22 1 1
10 17028 1 1 91 GLN HG2 H -4.099 -13.081 -5.660 1.00 . A A . 91 GLN HG2 1 1
10 17029 1 1 91 GLN HG3 H -4.744 -12.184 -7.032 1.00 . A A . 91 GLN HG3 1 1
10 17030 1 1 91 GLN N N -4.304 -14.540 -9.509 1.00 . A A . 91 GLN N 1 1
10 17031 1 1 91 GLN NE2 N -5.220 -15.418 -6.901 1.00 . A A . 91 GLN NE2 1 1
10 17032 1 1 91 GLN O O -1.376 -12.593 -9.986 1.00 . A A . 91 GLN O 1 1
10 17033 1 1 91 GLN OE1 O -6.713 -13.763 -6.733 1.00 . A A . 91 GLN OE1 1 1
10 17034 1 1 92 GLY C C 0.098 -16.411 -10.631 1.00 . A A . 92 GLY C 1 1
10 17035 1 1 92 GLY CA C -0.509 -15.055 -10.918 1.00 . A A . 92 GLY CA 1 1
10 17036 1 1 92 GLY H H -2.289 -15.586 -9.883 1.00 . A A . 92 GLY H 1 1
10 17037 1 1 92 GLY HA2 H -0.748 -14.998 -11.971 1.00 . A A . 92 GLY HA2 1 1
10 17038 1 1 92 GLY HA3 H 0.217 -14.290 -10.683 1.00 . A A . 92 GLY HA3 1 1
10 17039 1 1 92 GLY N N -1.721 -14.819 -10.149 1.00 . A A . 92 GLY N 1 1
10 17040 1 1 92 GLY O O -0.455 -17.193 -9.854 1.00 . A A . 92 GLY O 1 1
10 17041 1 1 93 TRP C C 3.455 -17.728 -11.031 1.00 . A A . 93 TRP C 1 1
10 17042 1 1 93 TRP CA C 1.939 -17.956 -11.056 1.00 . A A . 93 TRP CA 1 1
10 17043 1 1 93 TRP CB C 1.554 -18.949 -12.168 1.00 . A A . 93 TRP CB 1 1
10 17044 1 1 93 TRP CD1 C 3.102 -20.987 -12.433 1.00 . A A . 93 TRP CD1 1 1
10 17045 1 1 93 TRP CD2 C 1.363 -21.319 -11.059 1.00 . A A . 93 TRP CD2 1 1
10 17046 1 1 93 TRP CE2 C 2.120 -22.504 -11.119 1.00 . A A . 93 TRP CE2 1 1
10 17047 1 1 93 TRP CE3 C 0.218 -21.289 -10.258 1.00 . A A . 93 TRP CE3 1 1
10 17048 1 1 93 TRP CG C 2.006 -20.360 -11.908 1.00 . A A . 93 TRP CG 1 1
10 17049 1 1 93 TRP CH2 C 0.643 -23.591 -9.629 1.00 . A A . 93 TRP CH2 1 1
10 17050 1 1 93 TRP CZ2 C 1.769 -23.647 -10.404 1.00 . A A . 93 TRP CZ2 1 1
10 17051 1 1 93 TRP CZ3 C -0.130 -22.425 -9.551 1.00 . A A . 93 TRP CZ3 1 1
10 17052 1 1 93 TRP H H 1.636 -16.016 -11.851 1.00 . A A . 93 TRP H 1 1
10 17053 1 1 93 TRP HA H 1.635 -18.362 -10.101 1.00 . A A . 93 TRP HA 1 1
10 17054 1 1 93 TRP HB2 H 0.479 -18.962 -12.270 1.00 . A A . 93 TRP HB2 1 1
10 17055 1 1 93 TRP HB3 H 1.993 -18.622 -13.101 1.00 . A A . 93 TRP HB3 1 1
10 17056 1 1 93 TRP HD1 H 3.798 -20.524 -13.117 1.00 . A A . 93 TRP HD1 1 1
10 17057 1 1 93 TRP HE1 H 3.874 -22.927 -12.195 1.00 . A A . 93 TRP HE1 1 1
10 17058 1 1 93 TRP HE3 H -0.390 -20.399 -10.186 1.00 . A A . 93 TRP HE3 1 1
10 17059 1 1 93 TRP HH2 H 0.333 -24.456 -9.061 1.00 . A A . 93 TRP HH2 1 1
10 17060 1 1 93 TRP HZ2 H 2.355 -24.552 -10.452 1.00 . A A . 93 TRP HZ2 1 1
10 17061 1 1 93 TRP HZ3 H -1.013 -22.420 -8.926 1.00 . A A . 93 TRP HZ3 1 1
10 17062 1 1 93 TRP N N 1.244 -16.687 -11.250 1.00 . A A . 93 TRP N 1 1
10 17063 1 1 93 TRP NE1 N 3.177 -22.274 -11.962 1.00 . A A . 93 TRP NE1 1 1
10 17064 1 1 93 TRP O O 4.170 -18.099 -11.964 1.00 . A A . 93 TRP O 1 1
10 17065 1 1 94 PRO C C 6.199 -18.121 -9.629 1.00 . A A . 94 PRO C 1 1
10 17066 1 1 94 PRO CA C 5.409 -16.828 -9.818 1.00 . A A . 94 PRO CA 1 1
10 17067 1 1 94 PRO CB C 5.506 -15.939 -8.564 1.00 . A A . 94 PRO CB 1 1
10 17068 1 1 94 PRO CD C 3.203 -16.559 -8.820 1.00 . A A . 94 PRO CD 1 1
10 17069 1 1 94 PRO CG C 4.108 -15.483 -8.287 1.00 . A A . 94 PRO CG 1 1
10 17070 1 1 94 PRO HA H 5.800 -16.294 -10.676 1.00 . A A . 94 PRO HA 1 1
10 17071 1 1 94 PRO HB2 H 5.904 -16.514 -7.739 1.00 . A A . 94 PRO HB2 1 1
10 17072 1 1 94 PRO HB3 H 6.161 -15.102 -8.764 1.00 . A A . 94 PRO HB3 1 1
10 17073 1 1 94 PRO HD2 H 3.033 -17.325 -8.073 1.00 . A A . 94 PRO HD2 1 1
10 17074 1 1 94 PRO HD3 H 2.265 -16.137 -9.149 1.00 . A A . 94 PRO HD3 1 1
10 17075 1 1 94 PRO HG2 H 3.962 -15.362 -7.222 1.00 . A A . 94 PRO HG2 1 1
10 17076 1 1 94 PRO HG3 H 3.919 -14.550 -8.798 1.00 . A A . 94 PRO HG3 1 1
10 17077 1 1 94 PRO N N 3.970 -17.090 -9.960 1.00 . A A . 94 PRO N 1 1
10 17078 1 1 94 PRO O O 7.402 -18.174 -9.888 1.00 . A A . 94 PRO O 1 1
10 17079 1 1 95 LEU C C 6.762 -21.063 -10.189 1.00 . A A . 95 LEU C 1 1
10 17080 1 1 95 LEU CA C 6.093 -20.482 -8.943 1.00 . A A . 95 LEU CA 1 1
10 17081 1 1 95 LEU CB C 5.026 -21.463 -8.415 1.00 . A A . 95 LEU CB 1 1
10 17082 1 1 95 LEU CD1 C 4.741 -20.252 -6.205 1.00 . A A . 95 LEU CD1 1 1
10 17083 1 1 95 LEU CD2 C 3.836 -22.578 -6.494 1.00 . A A . 95 LEU CD2 1 1
10 17084 1 1 95 LEU CG C 4.947 -21.604 -6.885 1.00 . A A . 95 LEU CG 1 1
10 17085 1 1 95 LEU H H 4.530 -19.057 -9.062 1.00 . A A . 95 LEU H 1 1
10 17086 1 1 95 LEU HA H 6.849 -20.349 -8.179 1.00 . A A . 95 LEU HA 1 1
10 17087 1 1 95 LEU HB2 H 4.059 -21.138 -8.773 1.00 . A A . 95 LEU HB2 1 1
10 17088 1 1 95 LEU HB3 H 5.229 -22.441 -8.830 1.00 . A A . 95 LEU HB3 1 1
10 17089 1 1 95 LEU HD11 H 4.758 -20.384 -5.130 1.00 . A A . 95 LEU HD11 1 1
10 17090 1 1 95 LEU HD12 H 3.790 -19.834 -6.502 1.00 . A A . 95 LEU HD12 1 1
10 17091 1 1 95 LEU HD13 H 5.535 -19.577 -6.491 1.00 . A A . 95 LEU HD13 1 1
10 17092 1 1 95 LEU HD21 H 2.885 -22.203 -6.846 1.00 . A A . 95 LEU HD21 1 1
10 17093 1 1 95 LEU HD22 H 3.805 -22.680 -5.420 1.00 . A A . 95 LEU HD22 1 1
10 17094 1 1 95 LEU HD23 H 4.029 -23.543 -6.940 1.00 . A A . 95 LEU HD23 1 1
10 17095 1 1 95 LEU HG H 5.881 -22.009 -6.528 1.00 . A A . 95 LEU HG 1 1
10 17096 1 1 95 LEU N N 5.492 -19.170 -9.203 1.00 . A A . 95 LEU N 1 1
10 17097 1 1 95 LEU O O 7.501 -22.048 -10.097 1.00 . A A . 95 LEU O 1 1
10 17098 1 1 96 ASP C C 8.603 -21.051 -12.487 1.00 . A A . 96 ASP C 1 1
10 17099 1 1 96 ASP CA C 7.082 -20.917 -12.612 1.00 . A A . 96 ASP CA 1 1
10 17100 1 1 96 ASP CB C 6.715 -19.953 -13.753 1.00 . A A . 96 ASP CB 1 1
10 17101 1 1 96 ASP CG C 7.138 -20.456 -15.129 1.00 . A A . 96 ASP CG 1 1
10 17102 1 1 96 ASP H H 5.895 -19.691 -11.358 1.00 . A A . 96 ASP H 1 1
10 17103 1 1 96 ASP HA H 6.667 -21.893 -12.829 1.00 . A A . 96 ASP HA 1 1
10 17104 1 1 96 ASP HB2 H 5.644 -19.810 -13.759 1.00 . A A . 96 ASP HB2 1 1
10 17105 1 1 96 ASP HB3 H 7.195 -19.001 -13.574 1.00 . A A . 96 ASP HB3 1 1
10 17106 1 1 96 ASP N N 6.501 -20.459 -11.350 1.00 . A A . 96 ASP N 1 1
10 17107 1 1 96 ASP O O 9.198 -21.988 -13.025 1.00 . A A . 96 ASP O 1 1
10 17108 1 1 96 ASP OD1 O 7.147 -21.688 -15.349 1.00 . A A . 96 ASP OD1 1 1
10 17109 1 1 96 ASP OD2 O 7.426 -19.614 -16.011 1.00 . A A . 96 ASP OD2 1 1
10 17110 1 1 97 ASP C C 11.026 -19.182 -10.365 1.00 . A A . 97 ASP C 1 1
10 17111 1 1 97 ASP CA C 10.655 -20.184 -11.464 1.00 . A A . 97 ASP CA 1 1
10 17112 1 1 97 ASP CB C 11.492 -19.913 -12.730 1.00 . A A . 97 ASP CB 1 1
10 17113 1 1 97 ASP CG C 11.405 -18.474 -13.219 1.00 . A A . 97 ASP CG 1 1
10 17114 1 1 97 ASP H H 8.691 -19.386 -11.375 1.00 . A A . 97 ASP H 1 1
10 17115 1 1 97 ASP HA H 10.871 -21.181 -11.108 1.00 . A A . 97 ASP HA 1 1
10 17116 1 1 97 ASP HB2 H 12.528 -20.138 -12.521 1.00 . A A . 97 ASP HB2 1 1
10 17117 1 1 97 ASP HB3 H 11.148 -20.565 -13.523 1.00 . A A . 97 ASP HB3 1 1
10 17118 1 1 97 ASP N N 9.218 -20.125 -11.747 1.00 . A A . 97 ASP N 1 1
10 17119 1 1 97 ASP O O 10.617 -18.019 -10.414 1.00 . A A . 97 ASP O 1 1
10 17120 1 1 97 ASP OD1 O 10.469 -18.151 -13.981 1.00 . A A . 97 ASP OD1 1 1
10 17121 1 1 97 ASP OD2 O 12.272 -17.655 -12.846 1.00 . A A . 97 ASP OD2 1 1
10 17122 1 1 98 PRO C C 13.157 -17.625 -8.823 1.00 . A A . 98 PRO C 1 1
10 17123 1 1 98 PRO CA C 12.269 -18.738 -8.276 1.00 . A A . 98 PRO CA 1 1
10 17124 1 1 98 PRO CB C 13.068 -19.670 -7.352 1.00 . A A . 98 PRO CB 1 1
10 17125 1 1 98 PRO CD C 12.201 -21.020 -9.108 1.00 . A A . 98 PRO CD 1 1
10 17126 1 1 98 PRO CG C 12.520 -21.023 -7.638 1.00 . A A . 98 PRO CG 1 1
10 17127 1 1 98 PRO HA H 11.445 -18.300 -7.726 1.00 . A A . 98 PRO HA 1 1
10 17128 1 1 98 PRO HB2 H 14.122 -19.610 -7.588 1.00 . A A . 98 PRO HB2 1 1
10 17129 1 1 98 PRO HB3 H 12.909 -19.388 -6.319 1.00 . A A . 98 PRO HB3 1 1
10 17130 1 1 98 PRO HD2 H 13.080 -21.264 -9.691 1.00 . A A . 98 PRO HD2 1 1
10 17131 1 1 98 PRO HD3 H 11.396 -21.709 -9.324 1.00 . A A . 98 PRO HD3 1 1
10 17132 1 1 98 PRO HG2 H 13.258 -21.778 -7.408 1.00 . A A . 98 PRO HG2 1 1
10 17133 1 1 98 PRO HG3 H 11.621 -21.181 -7.060 1.00 . A A . 98 PRO HG3 1 1
10 17134 1 1 98 PRO N N 11.782 -19.625 -9.339 1.00 . A A . 98 PRO N 1 1
10 17135 1 1 98 PRO O O 14.167 -17.885 -9.481 1.00 . A A . 98 PRO O 1 1
10 17136 1 1 99 ARG C C 14.900 -15.168 -8.447 1.00 . A A . 99 ARG C 1 1
10 17137 1 1 99 ARG CA C 13.498 -15.220 -9.048 1.00 . A A . 99 ARG CA 1 1
10 17138 1 1 99 ARG CB C 12.752 -13.916 -8.729 1.00 . A A . 99 ARG CB 1 1
10 17139 1 1 99 ARG CD C 11.079 -14.402 -10.575 1.00 . A A . 99 ARG CD 1 1
10 17140 1 1 99 ARG CG C 11.281 -13.911 -9.145 1.00 . A A . 99 ARG CG 1 1
10 17141 1 1 99 ARG CZ C 9.069 -15.154 -11.813 1.00 . A A . 99 ARG CZ 1 1
10 17142 1 1 99 ARG H H 11.975 -16.260 -7.991 1.00 . A A . 99 ARG H 1 1
10 17143 1 1 99 ARG HA H 13.586 -15.321 -10.122 1.00 . A A . 99 ARG HA 1 1
10 17144 1 1 99 ARG HB2 H 12.798 -13.740 -7.664 1.00 . A A . 99 ARG HB2 1 1
10 17145 1 1 99 ARG HB3 H 13.248 -13.099 -9.235 1.00 . A A . 99 ARG HB3 1 1
10 17146 1 1 99 ARG HD2 H 11.684 -13.803 -11.239 1.00 . A A . 99 ARG HD2 1 1
10 17147 1 1 99 ARG HD3 H 11.393 -15.436 -10.638 1.00 . A A . 99 ARG HD3 1 1
10 17148 1 1 99 ARG HE H 9.170 -13.527 -10.657 1.00 . A A . 99 ARG HE 1 1
10 17149 1 1 99 ARG HG2 H 10.731 -14.553 -8.478 1.00 . A A . 99 ARG HG2 1 1
10 17150 1 1 99 ARG HG3 H 10.900 -12.902 -9.065 1.00 . A A . 99 ARG HG3 1 1
10 17151 1 1 99 ARG HH11 H 10.645 -16.427 -11.957 1.00 . A A . 99 ARG HH11 1 1
10 17152 1 1 99 ARG HH12 H 9.247 -16.871 -12.880 1.00 . A A . 99 ARG HH12 1 1
10 17153 1 1 99 ARG HH21 H 7.324 -14.120 -11.845 1.00 . A A . 99 ARG HH21 1 1
10 17154 1 1 99 ARG HH22 H 7.359 -15.555 -12.823 1.00 . A A . 99 ARG HH22 1 1
10 17155 1 1 99 ARG N N 12.770 -16.387 -8.547 1.00 . A A . 99 ARG N 1 1
10 17156 1 1 99 ARG NE N 9.678 -14.302 -10.988 1.00 . A A . 99 ARG NE 1 1
10 17157 1 1 99 ARG NH1 N 9.701 -16.237 -12.249 1.00 . A A . 99 ARG NH1 1 1
10 17158 1 1 99 ARG NH2 N 7.816 -14.930 -12.186 1.00 . A A . 99 ARG NH2 1 1
10 17159 1 1 99 ARG O O 15.884 -14.954 -9.154 1.00 . A A . 99 ARG O 1 1
10 17160 1 1 100 ASP C C 16.229 -16.342 -5.266 1.00 . A A . 100 ASP C 1 1
10 17161 1 1 100 ASP CA C 16.258 -15.360 -6.428 1.00 . A A . 100 ASP CA 1 1
10 17162 1 1 100 ASP CB C 16.576 -13.947 -5.904 1.00 . A A . 100 ASP CB 1 1
10 17163 1 1 100 ASP CG C 18.004 -13.803 -5.354 1.00 . A A . 100 ASP CG 1 1
10 17164 1 1 100 ASP H H 14.165 -15.581 -6.633 1.00 . A A . 100 ASP H 1 1
10 17165 1 1 100 ASP HA H 17.033 -15.662 -7.123 1.00 . A A . 100 ASP HA 1 1
10 17166 1 1 100 ASP HB2 H 16.454 -13.240 -6.713 1.00 . A A . 100 ASP HB2 1 1
10 17167 1 1 100 ASP HB3 H 15.878 -13.697 -5.114 1.00 . A A . 100 ASP HB3 1 1
10 17168 1 1 100 ASP N N 14.981 -15.385 -7.135 1.00 . A A . 100 ASP N 1 1
10 17169 1 1 100 ASP O O 15.353 -16.271 -4.402 1.00 . A A . 100 ASP O 1 1
10 17170 1 1 100 ASP OD1 O 18.475 -14.699 -4.620 1.00 . A A . 100 ASP OD1 1 1
10 17171 1 1 100 ASP OD2 O 18.661 -12.783 -5.652 1.00 . A A . 100 ASP OD2 1 1
10 17172 1 1 101 GLY C C 18.868 -18.511 -4.083 1.00 . A A . 101 GLY C 1 1
10 17173 1 1 101 GLY CA C 17.401 -18.158 -4.161 1.00 . A A . 101 GLY CA 1 1
10 17174 1 1 101 GLY H H 17.752 -17.334 -6.066 1.00 . A A . 101 GLY H 1 1
10 17175 1 1 101 GLY HA2 H 17.097 -17.678 -3.241 1.00 . A A . 101 GLY HA2 1 1
10 17176 1 1 101 GLY HA3 H 16.826 -19.059 -4.305 1.00 . A A . 101 GLY HA3 1 1
10 17177 1 1 101 GLY N N 17.180 -17.260 -5.276 1.00 . A A . 101 GLY N 1 1
10 17178 1 1 101 GLY O O 19.248 -19.604 -3.657 1.00 . A A . 101 GLY O 1 1
10 17179 1 1 102 GLU C C 21.928 -16.875 -3.764 1.00 . A A . 102 GLU C 1 1
10 17180 1 1 102 GLU CA C 21.121 -17.771 -4.698 1.00 . A A . 102 GLU CA 1 1
10 17181 1 1 102 GLU CB C 21.498 -17.463 -6.154 1.00 . A A . 102 GLU CB 1 1
10 17182 1 1 102 GLU CD C 20.938 -17.749 -8.607 1.00 . A A . 102 GLU CD 1 1
10 17183 1 1 102 GLU CG C 20.654 -18.206 -7.186 1.00 . A A . 102 GLU CG 1 1
10 17184 1 1 102 GLU H H 19.324 -16.661 -4.690 1.00 . A A . 102 GLU H 1 1
10 17185 1 1 102 GLU HA H 21.344 -18.808 -4.484 1.00 . A A . 102 GLU HA 1 1
10 17186 1 1 102 GLU HB2 H 21.382 -16.402 -6.329 1.00 . A A . 102 GLU HB2 1 1
10 17187 1 1 102 GLU HB3 H 22.534 -17.731 -6.309 1.00 . A A . 102 GLU HB3 1 1
10 17188 1 1 102 GLU HG2 H 20.867 -19.264 -7.113 1.00 . A A . 102 GLU HG2 1 1
10 17189 1 1 102 GLU HG3 H 19.610 -18.035 -6.967 1.00 . A A . 102 GLU HG3 1 1
10 17190 1 1 102 GLU N N 19.692 -17.554 -4.509 1.00 . A A . 102 GLU N 1 1
10 17191 1 1 102 GLU O O 22.067 -15.673 -4.013 1.00 . A A . 102 GLU O 1 1
10 17192 1 1 102 GLU OE1 O 21.866 -18.291 -9.240 1.00 . A A . 102 GLU OE1 1 1
10 17193 1 1 102 GLU OE2 O 20.241 -16.832 -9.097 1.00 . A A . 102 GLU OE2 1 1
10 17194 1 1 103 GLU C C 24.023 -17.676 -0.784 1.00 . A A . 103 GLU C 1 1
10 17195 1 1 103 GLU CA C 23.298 -16.726 -1.750 1.00 . A A . 103 GLU CA 1 1
10 17196 1 1 103 GLU CB C 22.496 -15.662 -0.972 1.00 . A A . 103 GLU CB 1 1
10 17197 1 1 103 GLU CD C 22.511 -13.865 0.818 1.00 . A A . 103 GLU CD 1 1
10 17198 1 1 103 GLU CG C 23.326 -14.897 0.057 1.00 . A A . 103 GLU CG 1 1
10 17199 1 1 103 GLU H H 22.264 -18.407 -2.525 1.00 . A A . 103 GLU H 1 1
10 17200 1 1 103 GLU HA H 24.049 -16.220 -2.339 1.00 . A A . 103 GLU HA 1 1
10 17201 1 1 103 GLU HB2 H 22.092 -14.949 -1.676 1.00 . A A . 103 GLU HB2 1 1
10 17202 1 1 103 GLU HB3 H 21.680 -16.145 -0.457 1.00 . A A . 103 GLU HB3 1 1
10 17203 1 1 103 GLU HG2 H 23.737 -15.601 0.768 1.00 . A A . 103 GLU HG2 1 1
10 17204 1 1 103 GLU HG3 H 24.135 -14.393 -0.453 1.00 . A A . 103 GLU HG3 1 1
10 17205 1 1 103 GLU N N 22.448 -17.458 -2.688 1.00 . A A . 103 GLU N 1 1
10 17206 1 1 103 GLU O O 25.249 -17.637 -0.699 1.00 . A A . 103 GLU O 1 1
10 17207 1 1 103 GLU OE1 O 21.706 -14.257 1.686 1.00 . A A . 103 GLU OE1 1 1
10 17208 1 1 103 GLU OE2 O 22.676 -12.652 0.563 1.00 . A A . 103 GLU OE2 1 1
10 17209 1 1 104 PRO C C 24.509 -20.682 0.345 1.00 . A A . 104 PRO C 1 1
10 17210 1 1 104 PRO CA C 23.906 -19.415 0.960 1.00 . A A . 104 PRO CA 1 1
10 17211 1 1 104 PRO CB C 22.735 -19.749 1.916 1.00 . A A . 104 PRO CB 1 1
10 17212 1 1 104 PRO CD C 21.850 -18.796 -0.118 1.00 . A A . 104 PRO CD 1 1
10 17213 1 1 104 PRO CG C 21.513 -19.113 1.314 1.00 . A A . 104 PRO CG 1 1
10 17214 1 1 104 PRO HA H 24.679 -18.890 1.508 1.00 . A A . 104 PRO HA 1 1
10 17215 1 1 104 PRO HB2 H 22.623 -20.822 1.994 1.00 . A A . 104 PRO HB2 1 1
10 17216 1 1 104 PRO HB3 H 22.945 -19.340 2.896 1.00 . A A . 104 PRO HB3 1 1
10 17217 1 1 104 PRO HD2 H 21.631 -19.637 -0.760 1.00 . A A . 104 PRO HD2 1 1
10 17218 1 1 104 PRO HD3 H 21.325 -17.915 -0.452 1.00 . A A . 104 PRO HD3 1 1
10 17219 1 1 104 PRO HG2 H 20.680 -19.800 1.357 1.00 . A A . 104 PRO HG2 1 1
10 17220 1 1 104 PRO HG3 H 21.270 -18.205 1.848 1.00 . A A . 104 PRO HG3 1 1
10 17221 1 1 104 PRO N N 23.296 -18.553 -0.047 1.00 . A A . 104 PRO N 1 1
10 17222 1 1 104 PRO O O 25.698 -20.707 0.018 1.00 . A A . 104 PRO O 1 1
10 17223 1 1 105 ASP C C 25.396 -23.467 0.327 1.00 . A A . 105 ASP C 1 1
10 17224 1 1 105 ASP CA C 24.110 -23.008 -0.364 1.00 . A A . 105 ASP CA 1 1
10 17225 1 1 105 ASP CB C 24.294 -22.951 -1.891 1.00 . A A . 105 ASP CB 1 1
10 17226 1 1 105 ASP CG C 24.662 -24.302 -2.491 1.00 . A A . 105 ASP CG 1 1
10 17227 1 1 105 ASP H H 22.723 -21.594 0.382 1.00 . A A . 105 ASP H 1 1
10 17228 1 1 105 ASP HA H 23.331 -23.722 -0.136 1.00 . A A . 105 ASP HA 1 1
10 17229 1 1 105 ASP HB2 H 23.372 -22.616 -2.344 1.00 . A A . 105 ASP HB2 1 1
10 17230 1 1 105 ASP HB3 H 25.077 -22.243 -2.125 1.00 . A A . 105 ASP HB3 1 1
10 17231 1 1 105 ASP N N 23.671 -21.710 0.159 1.00 . A A . 105 ASP N 1 1
10 17232 1 1 105 ASP O O 26.453 -23.597 -0.298 1.00 . A A . 105 ASP O 1 1
10 17233 1 1 105 ASP OD1 O 23.853 -25.248 -2.380 1.00 . A A . 105 ASP OD1 1 1
10 17234 1 1 105 ASP OD2 O 25.764 -24.430 -3.069 1.00 . A A . 105 ASP OD2 1 1
10 17235 1 1 106 GLY C C 26.095 -24.729 3.727 1.00 . A A . 106 GLY C 1 1
10 17236 1 1 106 GLY CA C 26.464 -24.060 2.419 1.00 . A A . 106 GLY CA 1 1
10 17237 1 1 106 GLY H H 24.418 -23.627 2.063 1.00 . A A . 106 GLY H 1 1
10 17238 1 1 106 GLY HA2 H 27.079 -24.736 1.841 1.00 . A A . 106 GLY HA2 1 1
10 17239 1 1 106 GLY HA3 H 27.032 -23.166 2.631 1.00 . A A . 106 GLY HA3 1 1
10 17240 1 1 106 GLY N N 25.297 -23.696 1.632 1.00 . A A . 106 GLY N 1 1
10 17241 1 1 106 GLY O O 26.896 -24.764 4.663 1.00 . A A . 106 GLY O 1 1
10 17242 1 1 107 GLU C C 24.733 -27.463 4.854 1.00 . A A . 107 GLU C 1 1
10 17243 1 1 107 GLU CA C 24.424 -25.969 4.987 1.00 . A A . 107 GLU CA 1 1
10 17244 1 1 107 GLU CB C 22.919 -25.722 5.251 1.00 . A A . 107 GLU CB 1 1
10 17245 1 1 107 GLU CD C 21.986 -24.871 3.021 1.00 . A A . 107 GLU CD 1 1
10 17246 1 1 107 GLU CG C 21.984 -25.986 4.062 1.00 . A A . 107 GLU CG 1 1
10 17247 1 1 107 GLU H H 24.296 -25.204 3.021 1.00 . A A . 107 GLU H 1 1
10 17248 1 1 107 GLU HA H 24.988 -25.584 5.827 1.00 . A A . 107 GLU HA 1 1
10 17249 1 1 107 GLU HB2 H 22.605 -26.361 6.066 1.00 . A A . 107 GLU HB2 1 1
10 17250 1 1 107 GLU HB3 H 22.789 -24.693 5.557 1.00 . A A . 107 GLU HB3 1 1
10 17251 1 1 107 GLU HG2 H 22.290 -26.906 3.580 1.00 . A A . 107 GLU HG2 1 1
10 17252 1 1 107 GLU HG3 H 20.975 -26.106 4.437 1.00 . A A . 107 GLU HG3 1 1
10 17253 1 1 107 GLU N N 24.884 -25.264 3.797 1.00 . A A . 107 GLU N 1 1
10 17254 1 1 107 GLU O O 23.995 -28.211 4.209 1.00 . A A . 107 GLU O 1 1
10 17255 1 1 107 GLU OE1 O 21.234 -23.888 3.188 1.00 . A A . 107 GLU OE1 1 1
10 17256 1 1 107 GLU OE2 O 22.732 -24.975 2.025 1.00 . A A . 107 GLU OE2 1 1
10 17257 1 1 108 SER C C 26.080 -30.015 6.648 1.00 . A A . 108 SER C 1 1
10 17258 1 1 108 SER CA C 26.312 -29.265 5.335 1.00 . A A . 108 SER CA 1 1
10 17259 1 1 108 SER CB C 27.799 -29.296 4.946 1.00 . A A . 108 SER CB 1 1
10 17260 1 1 108 SER H H 26.386 -27.243 5.960 1.00 . A A . 108 SER H 1 1
10 17261 1 1 108 SER HA H 25.740 -29.750 4.555 1.00 . A A . 108 SER HA 1 1
10 17262 1 1 108 SER HB2 H 28.166 -30.310 5.013 1.00 . A A . 108 SER HB2 1 1
10 17263 1 1 108 SER HB3 H 27.912 -28.942 3.930 1.00 . A A . 108 SER HB3 1 1
10 17264 1 1 108 SER HG H 28.357 -27.547 5.648 1.00 . A A . 108 SER HG 1 1
10 17265 1 1 108 SER N N 25.854 -27.882 5.437 1.00 . A A . 108 SER N 1 1
10 17266 1 1 108 SER O O 25.384 -31.032 6.677 1.00 . A A . 108 SER O 1 1
10 17267 1 1 108 SER OG O 28.577 -28.473 5.803 1.00 . A A . 108 SER OG 1 1
10 17268 1 1 109 GLY C C 27.610 -29.767 9.991 1.00 . A A . 109 GLY C 1 1
10 17269 1 1 109 GLY CA C 26.492 -30.126 9.031 1.00 . A A . 109 GLY CA 1 1
10 17270 1 1 109 GLY H H 27.214 -28.697 7.645 1.00 . A A . 109 GLY H 1 1
10 17271 1 1 109 GLY HA2 H 25.552 -29.802 9.455 1.00 . A A . 109 GLY HA2 1 1
10 17272 1 1 109 GLY HA3 H 26.467 -31.200 8.908 1.00 . A A . 109 GLY HA3 1 1
10 17273 1 1 109 GLY N N 26.660 -29.504 7.730 1.00 . A A . 109 GLY N 1 1
10 17274 1 1 109 GLY O O 27.748 -28.605 10.380 1.00 . A A . 109 GLY O 1 1
10 17275 1 1 110 GLY C C 30.261 -31.822 11.591 1.00 . A A . 110 GLY C 1 1
10 17276 1 1 110 GLY CA C 29.507 -30.536 11.291 1.00 . A A . 110 GLY CA 1 1
10 17277 1 1 110 GLY H H 28.239 -31.666 10.028 1.00 . A A . 110 GLY H 1 1
10 17278 1 1 110 GLY HA2 H 30.188 -29.819 10.851 1.00 . A A . 110 GLY HA2 1 1
10 17279 1 1 110 GLY HA3 H 29.121 -30.133 12.216 1.00 . A A . 110 GLY HA3 1 1
10 17280 1 1 110 GLY N N 28.405 -30.760 10.374 1.00 . A A . 110 GLY N 1 1
10 17281 1 1 110 GLY O O 31.382 -32.011 11.111 1.00 . A A . 110 GLY O 1 1
10 17282 1 1 111 PRO C C 30.358 -34.920 11.451 1.00 . A A . 111 PRO C 1 1
10 17283 1 1 111 PRO CA C 30.277 -34.035 12.693 1.00 . A A . 111 PRO CA 1 1
10 17284 1 1 111 PRO CB C 29.334 -34.641 13.746 1.00 . A A . 111 PRO CB 1 1
10 17285 1 1 111 PRO CD C 28.370 -32.559 13.072 1.00 . A A . 111 PRO CD 1 1
10 17286 1 1 111 PRO CG C 28.029 -33.955 13.526 1.00 . A A . 111 PRO CG 1 1
10 17287 1 1 111 PRO HA H 31.267 -33.919 13.114 1.00 . A A . 111 PRO HA 1 1
10 17288 1 1 111 PRO HB2 H 29.251 -35.710 13.595 1.00 . A A . 111 PRO HB2 1 1
10 17289 1 1 111 PRO HB3 H 29.720 -34.443 14.734 1.00 . A A . 111 PRO HB3 1 1
10 17290 1 1 111 PRO HD2 H 27.620 -32.189 12.387 1.00 . A A . 111 PRO HD2 1 1
10 17291 1 1 111 PRO HD3 H 28.465 -31.899 13.922 1.00 . A A . 111 PRO HD3 1 1
10 17292 1 1 111 PRO HG2 H 27.464 -34.473 12.763 1.00 . A A . 111 PRO HG2 1 1
10 17293 1 1 111 PRO HG3 H 27.469 -33.925 14.450 1.00 . A A . 111 PRO HG3 1 1
10 17294 1 1 111 PRO N N 29.669 -32.732 12.393 1.00 . A A . 111 PRO N 1 1
10 17295 1 1 111 PRO O O 29.572 -34.756 10.512 1.00 . A A . 111 PRO O 1 1
10 17296 1 1 112 ARG C C 31.338 -38.165 10.612 1.00 . A A . 112 ARG C 1 1
10 17297 1 1 112 ARG CA C 31.556 -36.689 10.275 1.00 . A A . 112 ARG CA 1 1
10 17298 1 1 112 ARG CB C 32.984 -36.456 9.762 1.00 . A A . 112 ARG CB 1 1
10 17299 1 1 112 ARG CD C 34.641 -36.676 7.875 1.00 . A A . 112 ARG CD 1 1
10 17300 1 1 112 ARG CG C 33.235 -37.004 8.358 1.00 . A A . 112 ARG CG 1 1
10 17301 1 1 112 ARG CZ C 36.117 -34.695 7.705 1.00 . A A . 112 ARG CZ 1 1
10 17302 1 1 112 ARG H H 31.833 -36.003 12.256 1.00 . A A . 112 ARG H 1 1
10 17303 1 1 112 ARG HA H 30.856 -36.400 9.500 1.00 . A A . 112 ARG HA 1 1
10 17304 1 1 112 ARG HB2 H 33.181 -35.393 9.751 1.00 . A A . 112 ARG HB2 1 1
10 17305 1 1 112 ARG HB3 H 33.681 -36.932 10.439 1.00 . A A . 112 ARG HB3 1 1
10 17306 1 1 112 ARG HD2 H 35.356 -37.203 8.491 1.00 . A A . 112 ARG HD2 1 1
10 17307 1 1 112 ARG HD3 H 34.740 -37.006 6.850 1.00 . A A . 112 ARG HD3 1 1
10 17308 1 1 112 ARG HE H 34.177 -34.647 8.193 1.00 . A A . 112 ARG HE 1 1
10 17309 1 1 112 ARG HG2 H 33.108 -38.078 8.372 1.00 . A A . 112 ARG HG2 1 1
10 17310 1 1 112 ARG HG3 H 32.517 -36.565 7.679 1.00 . A A . 112 ARG HG3 1 1
10 17311 1 1 112 ARG HH11 H 37.006 -36.439 7.168 1.00 . A A . 112 ARG HH11 1 1
10 17312 1 1 112 ARG HH12 H 38.039 -35.042 7.144 1.00 . A A . 112 ARG HH12 1 1
10 17313 1 1 112 ARG HH21 H 35.515 -32.805 8.122 1.00 . A A . 112 ARG HH21 1 1
10 17314 1 1 112 ARG HH22 H 37.182 -32.968 7.671 1.00 . A A . 112 ARG HH22 1 1
10 17315 1 1 112 ARG N N 31.302 -35.858 11.445 1.00 . A A . 112 ARG N 1 1
10 17316 1 1 112 ARG NE N 34.922 -35.238 7.939 1.00 . A A . 112 ARG NE 1 1
10 17317 1 1 112 ARG NH1 N 37.135 -35.452 7.304 1.00 . A A . 112 ARG NH1 1 1
10 17318 1 1 112 ARG NH2 N 36.283 -33.386 7.842 1.00 . A A . 112 ARG NH2 1 1
10 17319 1 1 112 ARG O O 32.221 -38.775 11.259 1.00 . A A . 112 ARG O 1 1
10 17320 1 1 112 ARG OXT O 30.287 -38.714 10.233 1.00 . A A . 112 ARG OXT 1 1
11 17321 1 1 1 GLY C C 3.173 -2.142 -1.451 1.00 . A A . 1 GLY C 1 1
11 17322 1 1 1 GLY CA C 2.433 -0.917 -1.951 1.00 . A A . 1 GLY CA 1 1
11 17323 1 1 1 GLY H1 H 1.038 -0.834 -0.407 1.00 . A A . 1 GLY H1 1 1
11 17324 1 1 1 GLY H2 H 0.514 -1.701 -1.756 1.00 . A A . 1 GLY H2 1 1
11 17325 1 1 1 GLY H3 H 0.563 -0.011 -1.805 1.00 . A A . 1 GLY H3 1 1
11 17326 1 1 1 GLY HA2 H 2.412 -0.935 -3.031 1.00 . A A . 1 GLY HA2 1 1
11 17327 1 1 1 GLY HA3 H 2.958 -0.031 -1.625 1.00 . A A . 1 GLY HA3 1 1
11 17328 1 1 1 GLY N N 1.041 -0.862 -1.445 1.00 . A A . 1 GLY N 1 1
11 17329 1 1 1 GLY O O 2.593 -2.962 -0.736 1.00 . A A . 1 GLY O 1 1
11 17330 1 1 2 PRO C C 5.355 -3.542 0.141 1.00 . A A . 2 PRO C 1 1
11 17331 1 1 2 PRO CA C 5.274 -3.446 -1.383 1.00 . A A . 2 PRO CA 1 1
11 17332 1 1 2 PRO CB C 6.660 -3.163 -1.994 1.00 . A A . 2 PRO CB 1 1
11 17333 1 1 2 PRO CD C 5.216 -1.391 -2.699 1.00 . A A . 2 PRO CD 1 1
11 17334 1 1 2 PRO CG C 6.390 -2.231 -3.128 1.00 . A A . 2 PRO CG 1 1
11 17335 1 1 2 PRO HA H 4.886 -4.376 -1.778 1.00 . A A . 2 PRO HA 1 1
11 17336 1 1 2 PRO HB2 H 7.303 -2.710 -1.251 1.00 . A A . 2 PRO HB2 1 1
11 17337 1 1 2 PRO HB3 H 7.099 -4.087 -2.340 1.00 . A A . 2 PRO HB3 1 1
11 17338 1 1 2 PRO HD2 H 5.550 -0.518 -2.154 1.00 . A A . 2 PRO HD2 1 1
11 17339 1 1 2 PRO HD3 H 4.623 -1.102 -3.555 1.00 . A A . 2 PRO HD3 1 1
11 17340 1 1 2 PRO HG2 H 7.254 -1.606 -3.305 1.00 . A A . 2 PRO HG2 1 1
11 17341 1 1 2 PRO HG3 H 6.145 -2.793 -4.018 1.00 . A A . 2 PRO HG3 1 1
11 17342 1 1 2 PRO N N 4.459 -2.303 -1.821 1.00 . A A . 2 PRO N 1 1
11 17343 1 1 2 PRO O O 6.006 -2.719 0.793 1.00 . A A . 2 PRO O 1 1
11 17344 1 1 3 GLY C C 5.504 -5.907 2.574 1.00 . A A . 3 GLY C 1 1
11 17345 1 1 3 GLY CA C 4.654 -4.730 2.142 1.00 . A A . 3 GLY CA 1 1
11 17346 1 1 3 GLY H H 4.153 -5.140 0.127 1.00 . A A . 3 GLY H 1 1
11 17347 1 1 3 GLY HA2 H 5.025 -3.838 2.627 1.00 . A A . 3 GLY HA2 1 1
11 17348 1 1 3 GLY HA3 H 3.636 -4.901 2.461 1.00 . A A . 3 GLY HA3 1 1
11 17349 1 1 3 GLY N N 4.668 -4.534 0.701 1.00 . A A . 3 GLY N 1 1
11 17350 1 1 3 GLY O O 5.572 -6.232 3.761 1.00 . A A . 3 GLY O 1 1
11 17351 1 1 4 SER C C 8.486 -7.235 1.732 1.00 . A A . 4 SER C 1 1
11 17352 1 1 4 SER CA C 7.029 -7.675 1.868 1.00 . A A . 4 SER CA 1 1
11 17353 1 1 4 SER CB C 6.722 -8.819 0.898 1.00 . A A . 4 SER CB 1 1
11 17354 1 1 4 SER H H 6.002 -6.270 0.678 1.00 . A A . 4 SER H 1 1
11 17355 1 1 4 SER HA H 6.857 -8.016 2.881 1.00 . A A . 4 SER HA 1 1
11 17356 1 1 4 SER HB2 H 6.860 -8.476 -0.117 1.00 . A A . 4 SER HB2 1 1
11 17357 1 1 4 SER HB3 H 7.391 -9.645 1.093 1.00 . A A . 4 SER HB3 1 1
11 17358 1 1 4 SER HG H 5.358 -9.945 1.740 1.00 . A A . 4 SER HG 1 1
11 17359 1 1 4 SER N N 6.139 -6.554 1.604 1.00 . A A . 4 SER N 1 1
11 17360 1 1 4 SER O O 8.901 -6.751 0.675 1.00 . A A . 4 SER O 1 1
11 17361 1 1 4 SER OG O 5.385 -9.270 1.048 1.00 . A A . 4 SER OG 1 1
11 17362 1 1 5 MET C C 11.561 -8.071 2.272 1.00 . A A . 5 MET C 1 1
11 17363 1 1 5 MET CA C 10.659 -6.969 2.830 1.00 . A A . 5 MET CA 1 1
11 17364 1 1 5 MET CB C 11.071 -6.610 4.271 1.00 . A A . 5 MET CB 1 1
11 17365 1 1 5 MET CE C 13.844 -8.075 5.123 1.00 . A A . 5 MET CE 1 1
11 17366 1 1 5 MET CG C 12.378 -5.823 4.383 1.00 . A A . 5 MET CG 1 1
11 17367 1 1 5 MET H H 8.870 -7.818 3.607 1.00 . A A . 5 MET H 1 1
11 17368 1 1 5 MET HA H 10.752 -6.092 2.205 1.00 . A A . 5 MET HA 1 1
11 17369 1 1 5 MET HB2 H 10.285 -6.012 4.714 1.00 . A A . 5 MET HB2 1 1
11 17370 1 1 5 MET HB3 H 11.176 -7.522 4.841 1.00 . A A . 5 MET HB3 1 1
11 17371 1 1 5 MET HE1 H 14.683 -8.731 4.946 1.00 . A A . 5 MET HE1 1 1
11 17372 1 1 5 MET HE2 H 12.925 -8.639 5.048 1.00 . A A . 5 MET HE2 1 1
11 17373 1 1 5 MET HE3 H 13.923 -7.646 6.111 1.00 . A A . 5 MET HE3 1 1
11 17374 1 1 5 MET HG2 H 12.309 -4.950 3.750 1.00 . A A . 5 MET HG2 1 1
11 17375 1 1 5 MET HG3 H 12.500 -5.503 5.409 1.00 . A A . 5 MET HG3 1 1
11 17376 1 1 5 MET N N 9.255 -7.397 2.806 1.00 . A A . 5 MET N 1 1
11 17377 1 1 5 MET O O 12.648 -7.805 1.761 1.00 . A A . 5 MET O 1 1
11 17378 1 1 5 MET SD S 13.843 -6.764 3.899 1.00 . A A . 5 MET SD 1 1
11 17379 1 1 6 VAL C C 12.281 -10.382 0.453 1.00 . A A . 6 VAL C 1 1
11 17380 1 1 6 VAL CA C 11.826 -10.484 1.915 1.00 . A A . 6 VAL CA 1 1
11 17381 1 1 6 VAL CB C 10.981 -11.769 2.093 1.00 . A A . 6 VAL CB 1 1
11 17382 1 1 6 VAL CG1 C 10.843 -12.132 3.567 1.00 . A A . 6 VAL CG1 1 1
11 17383 1 1 6 VAL CG2 C 9.604 -11.596 1.453 1.00 . A A . 6 VAL CG2 1 1
11 17384 1 1 6 VAL H H 10.180 -9.432 2.730 1.00 . A A . 6 VAL H 1 1
11 17385 1 1 6 VAL HA H 12.706 -10.577 2.538 1.00 . A A . 6 VAL HA 1 1
11 17386 1 1 6 VAL HB H 11.487 -12.586 1.591 1.00 . A A . 6 VAL HB 1 1
11 17387 1 1 6 VAL HG11 H 10.340 -11.333 4.092 1.00 . A A . 6 VAL HG11 1 1
11 17388 1 1 6 VAL HG12 H 11.822 -12.286 3.995 1.00 . A A . 6 VAL HG12 1 1
11 17389 1 1 6 VAL HG13 H 10.264 -13.042 3.660 1.00 . A A . 6 VAL HG13 1 1
11 17390 1 1 6 VAL HG21 H 9.036 -12.507 1.567 1.00 . A A . 6 VAL HG21 1 1
11 17391 1 1 6 VAL HG22 H 9.720 -11.373 0.403 1.00 . A A . 6 VAL HG22 1 1
11 17392 1 1 6 VAL HG23 H 9.080 -10.781 1.936 1.00 . A A . 6 VAL HG23 1 1
11 17393 1 1 6 VAL N N 11.078 -9.307 2.359 1.00 . A A . 6 VAL N 1 1
11 17394 1 1 6 VAL O O 11.867 -9.482 -0.284 1.00 . A A . 6 VAL O 1 1
11 17395 1 1 7 ASN C C 12.566 -11.276 -2.352 1.00 . A A . 7 ASN C 1 1
11 17396 1 1 7 ASN CA C 13.674 -11.413 -1.308 1.00 . A A . 7 ASN CA 1 1
11 17397 1 1 7 ASN CB C 14.398 -12.755 -1.494 1.00 . A A . 7 ASN CB 1 1
11 17398 1 1 7 ASN CG C 15.871 -12.701 -1.120 1.00 . A A . 7 ASN CG 1 1
11 17399 1 1 7 ASN H H 13.429 -11.996 0.715 1.00 . A A . 7 ASN H 1 1
11 17400 1 1 7 ASN HA H 14.381 -10.608 -1.439 1.00 . A A . 7 ASN HA 1 1
11 17401 1 1 7 ASN HB2 H 13.923 -13.489 -0.861 1.00 . A A . 7 ASN HB2 1 1
11 17402 1 1 7 ASN HB3 H 14.313 -13.072 -2.527 1.00 . A A . 7 ASN HB3 1 1
11 17403 1 1 7 ASN HD21 H 15.455 -13.221 0.753 1.00 . A A . 7 ASN HD21 1 1
11 17404 1 1 7 ASN HD22 H 17.125 -12.965 0.401 1.00 . A A . 7 ASN HD22 1 1
11 17405 1 1 7 ASN N N 13.140 -11.326 0.058 1.00 . A A . 7 ASN N 1 1
11 17406 1 1 7 ASN ND2 N 16.182 -12.991 0.136 1.00 . A A . 7 ASN ND2 1 1
11 17407 1 1 7 ASN O O 11.431 -11.668 -2.106 1.00 . A A . 7 ASN O 1 1
11 17408 1 1 7 ASN OD1 O 16.725 -12.409 -1.958 1.00 . A A . 7 ASN OD1 1 1
11 17409 1 1 8 ALA C C 10.977 -11.584 -4.834 1.00 . A A . 8 ALA C 1 1
11 17410 1 1 8 ALA CA C 11.953 -10.436 -4.578 1.00 . A A . 8 ALA CA 1 1
11 17411 1 1 8 ALA CB C 12.676 -10.060 -5.869 1.00 . A A . 8 ALA CB 1 1
11 17412 1 1 8 ALA H H 13.874 -10.575 -3.694 1.00 . A A . 8 ALA H 1 1
11 17413 1 1 8 ALA HA H 11.392 -9.571 -4.253 1.00 . A A . 8 ALA HA 1 1
11 17414 1 1 8 ALA HB1 H 13.353 -9.239 -5.677 1.00 . A A . 8 ALA HB1 1 1
11 17415 1 1 8 ALA HB2 H 11.954 -9.762 -6.617 1.00 . A A . 8 ALA HB2 1 1
11 17416 1 1 8 ALA HB3 H 13.238 -10.911 -6.230 1.00 . A A . 8 ALA HB3 1 1
11 17417 1 1 8 ALA N N 12.923 -10.754 -3.527 1.00 . A A . 8 ALA N 1 1
11 17418 1 1 8 ALA O O 9.766 -11.366 -4.933 1.00 . A A . 8 ALA O 1 1
11 17419 1 1 9 PHE C C 9.676 -14.187 -4.047 1.00 . A A . 9 PHE C 1 1
11 17420 1 1 9 PHE CA C 10.668 -13.981 -5.187 1.00 . A A . 9 PHE CA 1 1
11 17421 1 1 9 PHE CB C 11.531 -15.240 -5.363 1.00 . A A . 9 PHE CB 1 1
11 17422 1 1 9 PHE CD1 C 10.293 -16.739 -6.949 1.00 . A A . 9 PHE CD1 1 1
11 17423 1 1 9 PHE CD2 C 10.412 -17.388 -4.659 1.00 . A A . 9 PHE CD2 1 1
11 17424 1 1 9 PHE CE1 C 9.552 -17.870 -7.233 1.00 . A A . 9 PHE CE1 1 1
11 17425 1 1 9 PHE CE2 C 9.673 -18.522 -4.936 1.00 . A A . 9 PHE CE2 1 1
11 17426 1 1 9 PHE CG C 10.730 -16.482 -5.660 1.00 . A A . 9 PHE CG 1 1
11 17427 1 1 9 PHE CZ C 9.243 -18.763 -6.227 1.00 . A A . 9 PHE CZ 1 1
11 17428 1 1 9 PHE H H 12.467 -12.918 -4.830 1.00 . A A . 9 PHE H 1 1
11 17429 1 1 9 PHE HA H 10.118 -13.802 -6.098 1.00 . A A . 9 PHE HA 1 1
11 17430 1 1 9 PHE HB2 H 12.211 -15.083 -6.185 1.00 . A A . 9 PHE HB2 1 1
11 17431 1 1 9 PHE HB3 H 12.106 -15.417 -4.465 1.00 . A A . 9 PHE HB3 1 1
11 17432 1 1 9 PHE HD1 H 10.539 -16.042 -7.738 1.00 . A A . 9 PHE HD1 1 1
11 17433 1 1 9 PHE HD2 H 10.745 -17.202 -3.648 1.00 . A A . 9 PHE HD2 1 1
11 17434 1 1 9 PHE HE1 H 9.217 -18.057 -8.243 1.00 . A A . 9 PHE HE1 1 1
11 17435 1 1 9 PHE HE2 H 9.433 -19.217 -4.147 1.00 . A A . 9 PHE HE2 1 1
11 17436 1 1 9 PHE HZ H 8.663 -19.649 -6.446 1.00 . A A . 9 PHE HZ 1 1
11 17437 1 1 9 PHE N N 11.502 -12.806 -4.932 1.00 . A A . 9 PHE N 1 1
11 17438 1 1 9 PHE O O 8.488 -14.414 -4.272 1.00 . A A . 9 PHE O 1 1
11 17439 1 1 10 LEU C C 8.325 -13.222 -1.476 1.00 . A A . 10 LEU C 1 1
11 17440 1 1 10 LEU CA C 9.370 -14.318 -1.639 1.00 . A A . 10 LEU CA 1 1
11 17441 1 1 10 LEU CB C 10.269 -14.413 -0.398 1.00 . A A . 10 LEU CB 1 1
11 17442 1 1 10 LEU CD1 C 10.300 -16.925 -0.354 1.00 . A A . 10 LEU CD1 1 1
11 17443 1 1 10 LEU CD2 C 12.196 -15.698 -1.434 1.00 . A A . 10 LEU CD2 1 1
11 17444 1 1 10 LEU CG C 11.156 -15.669 -0.316 1.00 . A A . 10 LEU CG 1 1
11 17445 1 1 10 LEU H H 11.106 -13.799 -2.720 1.00 . A A . 10 LEU H 1 1
11 17446 1 1 10 LEU HA H 8.860 -15.264 -1.774 1.00 . A A . 10 LEU HA 1 1
11 17447 1 1 10 LEU HB2 H 10.908 -13.542 -0.375 1.00 . A A . 10 LEU HB2 1 1
11 17448 1 1 10 LEU HB3 H 9.636 -14.392 0.479 1.00 . A A . 10 LEU HB3 1 1
11 17449 1 1 10 LEU HD11 H 9.612 -16.917 0.478 1.00 . A A . 10 LEU HD11 1 1
11 17450 1 1 10 LEU HD12 H 10.937 -17.792 -0.282 1.00 . A A . 10 LEU HD12 1 1
11 17451 1 1 10 LEU HD13 H 9.746 -16.961 -1.280 1.00 . A A . 10 LEU HD13 1 1
11 17452 1 1 10 LEU HD21 H 11.695 -15.727 -2.393 1.00 . A A . 10 LEU HD21 1 1
11 17453 1 1 10 LEU HD22 H 12.817 -16.577 -1.329 1.00 . A A . 10 LEU HD22 1 1
11 17454 1 1 10 LEU HD23 H 12.812 -14.816 -1.377 1.00 . A A . 10 LEU HD23 1 1
11 17455 1 1 10 LEU HG H 11.688 -15.662 0.627 1.00 . A A . 10 LEU HG 1 1
11 17456 1 1 10 LEU N N 10.175 -14.074 -2.827 1.00 . A A . 10 LEU N 1 1
11 17457 1 1 10 LEU O O 7.178 -13.494 -1.134 1.00 . A A . 10 LEU O 1 1
11 17458 1 1 11 ALA C C 6.689 -11.117 -2.764 1.00 . A A . 11 ALA C 1 1
11 17459 1 1 11 ALA CA C 7.822 -10.848 -1.774 1.00 . A A . 11 ALA CA 1 1
11 17460 1 1 11 ALA CB C 8.574 -9.574 -2.155 1.00 . A A . 11 ALA CB 1 1
11 17461 1 1 11 ALA H H 9.690 -11.821 -1.858 1.00 . A A . 11 ALA H 1 1
11 17462 1 1 11 ALA HA H 7.405 -10.715 -0.783 1.00 . A A . 11 ALA HA 1 1
11 17463 1 1 11 ALA HB1 H 8.988 -9.682 -3.147 1.00 . A A . 11 ALA HB1 1 1
11 17464 1 1 11 ALA HB2 H 9.375 -9.403 -1.451 1.00 . A A . 11 ALA HB2 1 1
11 17465 1 1 11 ALA HB3 H 7.895 -8.732 -2.136 1.00 . A A . 11 ALA HB3 1 1
11 17466 1 1 11 ALA N N 8.738 -11.982 -1.727 1.00 . A A . 11 ALA N 1 1
11 17467 1 1 11 ALA O O 5.524 -10.823 -2.485 1.00 . A A . 11 ALA O 1 1
11 17468 1 1 12 LYS C C 5.100 -13.101 -4.357 1.00 . A A . 12 LYS C 1 1
11 17469 1 1 12 LYS CA C 6.058 -12.078 -4.922 1.00 . A A . 12 LYS CA 1 1
11 17470 1 1 12 LYS CB C 6.732 -12.651 -6.176 1.00 . A A . 12 LYS CB 1 1
11 17471 1 1 12 LYS CD C 8.055 -12.185 -8.277 1.00 . A A . 12 LYS CD 1 1
11 17472 1 1 12 LYS CE C 8.606 -11.099 -9.197 1.00 . A A . 12 LYS CE 1 1
11 17473 1 1 12 LYS CG C 7.332 -11.588 -7.070 1.00 . A A . 12 LYS CG 1 1
11 17474 1 1 12 LYS H H 7.994 -11.862 -4.090 1.00 . A A . 12 LYS H 1 1
11 17475 1 1 12 LYS HA H 5.500 -11.193 -5.196 1.00 . A A . 12 LYS HA 1 1
11 17476 1 1 12 LYS HB2 H 7.521 -13.327 -5.873 1.00 . A A . 12 LYS HB2 1 1
11 17477 1 1 12 LYS HB3 H 5.998 -13.202 -6.750 1.00 . A A . 12 LYS HB3 1 1
11 17478 1 1 12 LYS HD2 H 8.875 -12.796 -7.929 1.00 . A A . 12 LYS HD2 1 1
11 17479 1 1 12 LYS HD3 H 7.360 -12.799 -8.834 1.00 . A A . 12 LYS HD3 1 1
11 17480 1 1 12 LYS HE2 H 9.115 -11.569 -10.025 1.00 . A A . 12 LYS HE2 1 1
11 17481 1 1 12 LYS HE3 H 7.782 -10.509 -9.572 1.00 . A A . 12 LYS HE3 1 1
11 17482 1 1 12 LYS HG2 H 6.535 -10.951 -7.417 1.00 . A A . 12 LYS HG2 1 1
11 17483 1 1 12 LYS HG3 H 8.032 -11.009 -6.490 1.00 . A A . 12 LYS HG3 1 1
11 17484 1 1 12 LYS HZ1 H 10.379 -10.749 -8.153 1.00 . A A . 12 LYS HZ1 1 1
11 17485 1 1 12 LYS HZ2 H 9.103 -9.749 -7.680 1.00 . A A . 12 LYS HZ2 1 1
11 17486 1 1 12 LYS HZ3 H 9.905 -9.462 -9.140 1.00 . A A . 12 LYS HZ3 1 1
11 17487 1 1 12 LYS N N 7.044 -11.691 -3.916 1.00 . A A . 12 LYS N 1 1
11 17488 1 1 12 LYS NZ N 9.564 -10.202 -8.494 1.00 . A A . 12 LYS NZ 1 1
11 17489 1 1 12 LYS O O 3.893 -12.948 -4.475 1.00 . A A . 12 LYS O 1 1
11 17490 1 1 13 ILE C C 3.873 -14.710 -2.140 1.00 . A A . 13 ILE C 1 1
11 17491 1 1 13 ILE CA C 4.830 -15.225 -3.218 1.00 . A A . 13 ILE CA 1 1
11 17492 1 1 13 ILE CB C 5.699 -16.369 -2.626 1.00 . A A . 13 ILE CB 1 1
11 17493 1 1 13 ILE CD1 C 5.986 -17.663 -4.820 1.00 . A A . 13 ILE CD1 1 1
11 17494 1 1 13 ILE CG1 C 6.665 -16.933 -3.681 1.00 . A A . 13 ILE CG1 1 1
11 17495 1 1 13 ILE CG2 C 4.820 -17.483 -2.056 1.00 . A A . 13 ILE CG2 1 1
11 17496 1 1 13 ILE H H 6.621 -14.176 -3.628 1.00 . A A . 13 ILE H 1 1
11 17497 1 1 13 ILE HA H 4.260 -15.615 -4.048 1.00 . A A . 13 ILE HA 1 1
11 17498 1 1 13 ILE HB H 6.278 -15.957 -1.811 1.00 . A A . 13 ILE HB 1 1
11 17499 1 1 13 ILE HD11 H 5.315 -16.989 -5.334 1.00 . A A . 13 ILE HD11 1 1
11 17500 1 1 13 ILE HD12 H 5.428 -18.503 -4.432 1.00 . A A . 13 ILE HD12 1 1
11 17501 1 1 13 ILE HD13 H 6.736 -18.019 -5.510 1.00 . A A . 13 ILE HD13 1 1
11 17502 1 1 13 ILE HG12 H 7.234 -16.120 -4.107 1.00 . A A . 13 ILE HG12 1 1
11 17503 1 1 13 ILE HG13 H 7.345 -17.625 -3.202 1.00 . A A . 13 ILE HG13 1 1
11 17504 1 1 13 ILE HG21 H 5.443 -18.272 -1.660 1.00 . A A . 13 ILE HG21 1 1
11 17505 1 1 13 ILE HG22 H 4.189 -17.885 -2.837 1.00 . A A . 13 ILE HG22 1 1
11 17506 1 1 13 ILE HG23 H 4.198 -17.085 -1.264 1.00 . A A . 13 ILE HG23 1 1
11 17507 1 1 13 ILE N N 5.646 -14.140 -3.738 1.00 . A A . 13 ILE N 1 1
11 17508 1 1 13 ILE O O 2.683 -15.026 -2.140 1.00 . A A . 13 ILE O 1 1
11 17509 1 1 14 ALA C C 2.492 -12.467 -0.675 1.00 . A A . 14 ALA C 1 1
11 17510 1 1 14 ALA CA C 3.629 -13.332 -0.139 1.00 . A A . 14 ALA CA 1 1
11 17511 1 1 14 ALA CB C 4.528 -12.522 0.791 1.00 . A A . 14 ALA CB 1 1
11 17512 1 1 14 ALA H H 5.363 -13.696 -1.284 1.00 . A A . 14 ALA H 1 1
11 17513 1 1 14 ALA HA H 3.207 -14.149 0.432 1.00 . A A . 14 ALA HA 1 1
11 17514 1 1 14 ALA HB1 H 4.954 -11.688 0.248 1.00 . A A . 14 ALA HB1 1 1
11 17515 1 1 14 ALA HB2 H 5.327 -13.152 1.160 1.00 . A A . 14 ALA HB2 1 1
11 17516 1 1 14 ALA HB3 H 3.948 -12.151 1.624 1.00 . A A . 14 ALA HB3 1 1
11 17517 1 1 14 ALA N N 4.409 -13.905 -1.227 1.00 . A A . 14 ALA N 1 1
11 17518 1 1 14 ALA O O 1.351 -12.588 -0.231 1.00 . A A . 14 ALA O 1 1
11 17519 1 1 15 ALA C C 0.799 -11.525 -3.067 1.00 . A A . 15 ALA C 1 1
11 17520 1 1 15 ALA CA C 1.801 -10.719 -2.239 1.00 . A A . 15 ALA CA 1 1
11 17521 1 1 15 ALA CB C 2.480 -9.659 -3.103 1.00 . A A . 15 ALA CB 1 1
11 17522 1 1 15 ALA H H 3.734 -11.550 -1.952 1.00 . A A . 15 ALA H 1 1
11 17523 1 1 15 ALA HA H 1.273 -10.217 -1.439 1.00 . A A . 15 ALA HA 1 1
11 17524 1 1 15 ALA HB1 H 1.736 -8.993 -3.515 1.00 . A A . 15 ALA HB1 1 1
11 17525 1 1 15 ALA HB2 H 3.017 -10.138 -3.909 1.00 . A A . 15 ALA HB2 1 1
11 17526 1 1 15 ALA HB3 H 3.173 -9.091 -2.498 1.00 . A A . 15 ALA HB3 1 1
11 17527 1 1 15 ALA N N 2.802 -11.599 -1.638 1.00 . A A . 15 ALA N 1 1
11 17528 1 1 15 ALA O O -0.398 -11.252 -3.059 1.00 . A A . 15 ALA O 1 1
11 17529 1 1 16 TRP C C -0.535 -14.147 -3.762 1.00 . A A . 16 TRP C 1 1
11 17530 1 1 16 TRP CA C 0.520 -13.425 -4.598 1.00 . A A . 16 TRP CA 1 1
11 17531 1 1 16 TRP CB C 1.485 -14.412 -5.283 1.00 . A A . 16 TRP CB 1 1
11 17532 1 1 16 TRP CD1 C 0.013 -15.860 -6.808 1.00 . A A . 16 TRP CD1 1 1
11 17533 1 1 16 TRP CD2 C 1.166 -17.004 -5.265 1.00 . A A . 16 TRP CD2 1 1
11 17534 1 1 16 TRP CE2 C 0.419 -17.917 -6.025 1.00 . A A . 16 TRP CE2 1 1
11 17535 1 1 16 TRP CE3 C 1.973 -17.487 -4.233 1.00 . A A . 16 TRP CE3 1 1
11 17536 1 1 16 TRP CG C 0.886 -15.695 -5.776 1.00 . A A . 16 TRP CG 1 1
11 17537 1 1 16 TRP CH2 C 1.263 -19.737 -4.766 1.00 . A A . 16 TRP CH2 1 1
11 17538 1 1 16 TRP CZ2 C 0.461 -19.292 -5.786 1.00 . A A . 16 TRP CZ2 1 1
11 17539 1 1 16 TRP CZ3 C 2.014 -18.847 -3.993 1.00 . A A . 16 TRP CZ3 1 1
11 17540 1 1 16 TRP H H 2.283 -12.673 -3.717 1.00 . A A . 16 TRP H 1 1
11 17541 1 1 16 TRP HA H 0.024 -12.831 -5.353 1.00 . A A . 16 TRP HA 1 1
11 17542 1 1 16 TRP HB2 H 1.931 -13.922 -6.134 1.00 . A A . 16 TRP HB2 1 1
11 17543 1 1 16 TRP HB3 H 2.270 -14.664 -4.583 1.00 . A A . 16 TRP HB3 1 1
11 17544 1 1 16 TRP HD1 H -0.387 -15.052 -7.402 1.00 . A A . 16 TRP HD1 1 1
11 17545 1 1 16 TRP HE1 H -0.883 -17.570 -7.642 1.00 . A A . 16 TRP HE1 1 1
11 17546 1 1 16 TRP HE3 H 2.561 -16.815 -3.623 1.00 . A A . 16 TRP HE3 1 1
11 17547 1 1 16 TRP HH2 H 1.326 -20.794 -4.545 1.00 . A A . 16 TRP HH2 1 1
11 17548 1 1 16 TRP HZ2 H -0.115 -19.991 -6.369 1.00 . A A . 16 TRP HZ2 1 1
11 17549 1 1 16 TRP HZ3 H 2.635 -19.236 -3.199 1.00 . A A . 16 TRP HZ3 1 1
11 17550 1 1 16 TRP N N 1.316 -12.524 -3.765 1.00 . A A . 16 TRP N 1 1
11 17551 1 1 16 TRP NE1 N -0.275 -17.195 -6.966 1.00 . A A . 16 TRP NE1 1 1
11 17552 1 1 16 TRP O O -1.708 -14.221 -4.138 1.00 . A A . 16 TRP O 1 1
11 17553 1 1 17 LEU C C -1.927 -14.353 -0.991 1.00 . A A . 17 LEU C 1 1
11 17554 1 1 17 LEU CA C -1.000 -15.340 -1.687 1.00 . A A . 17 LEU CA 1 1
11 17555 1 1 17 LEU CB C -0.176 -16.130 -0.655 1.00 . A A . 17 LEU CB 1 1
11 17556 1 1 17 LEU CD1 C 1.069 -18.260 -0.122 1.00 . A A . 17 LEU CD1 1 1
11 17557 1 1 17 LEU CD2 C -1.359 -18.325 -0.766 1.00 . A A . 17 LEU CD2 1 1
11 17558 1 1 17 LEU CG C -0.021 -17.620 -0.974 1.00 . A A . 17 LEU CG 1 1
11 17559 1 1 17 LEU H H 0.843 -14.581 -2.390 1.00 . A A . 17 LEU H 1 1
11 17560 1 1 17 LEU HA H -1.600 -16.034 -2.258 1.00 . A A . 17 LEU HA 1 1
11 17561 1 1 17 LEU HB2 H 0.809 -15.685 -0.594 1.00 . A A . 17 LEU HB2 1 1
11 17562 1 1 17 LEU HB3 H -0.651 -16.040 0.312 1.00 . A A . 17 LEU HB3 1 1
11 17563 1 1 17 LEU HD11 H 2.001 -17.740 -0.283 1.00 . A A . 17 LEU HD11 1 1
11 17564 1 1 17 LEU HD12 H 1.185 -19.296 -0.409 1.00 . A A . 17 LEU HD12 1 1
11 17565 1 1 17 LEU HD13 H 0.798 -18.203 0.923 1.00 . A A . 17 LEU HD13 1 1
11 17566 1 1 17 LEU HD21 H -2.105 -17.881 -1.410 1.00 . A A . 17 LEU HD21 1 1
11 17567 1 1 17 LEU HD22 H -1.668 -18.217 0.265 1.00 . A A . 17 LEU HD22 1 1
11 17568 1 1 17 LEU HD23 H -1.255 -19.372 -1.005 1.00 . A A . 17 LEU HD23 1 1
11 17569 1 1 17 LEU HG H 0.256 -17.734 -2.013 1.00 . A A . 17 LEU HG 1 1
11 17570 1 1 17 LEU N N -0.109 -14.661 -2.617 1.00 . A A . 17 LEU N 1 1
11 17571 1 1 17 LEU O O -3.147 -14.530 -0.974 1.00 . A A . 17 LEU O 1 1
11 17572 1 1 18 ASN C C -3.109 -11.577 -0.494 1.00 . A A . 18 ASN C 1 1
11 17573 1 1 18 ASN CA C -2.081 -12.326 0.358 1.00 . A A . 18 ASN CA 1 1
11 17574 1 1 18 ASN CB C -1.108 -11.336 1.017 1.00 . A A . 18 ASN CB 1 1
11 17575 1 1 18 ASN CG C -1.783 -10.329 1.941 1.00 . A A . 18 ASN CG 1 1
11 17576 1 1 18 ASN H H -0.376 -13.178 -0.564 1.00 . A A . 18 ASN H 1 1
11 17577 1 1 18 ASN HA H -2.605 -12.872 1.132 1.00 . A A . 18 ASN HA 1 1
11 17578 1 1 18 ASN HB2 H -0.388 -11.889 1.601 1.00 . A A . 18 ASN HB2 1 1
11 17579 1 1 18 ASN HB3 H -0.586 -10.791 0.243 1.00 . A A . 18 ASN HB3 1 1
11 17580 1 1 18 ASN HD21 H -3.183 -11.650 2.456 1.00 . A A . 18 ASN HD21 1 1
11 17581 1 1 18 ASN HD22 H -3.300 -10.096 3.205 1.00 . A A . 18 ASN HD22 1 1
11 17582 1 1 18 ASN N N -1.339 -13.302 -0.437 1.00 . A A . 18 ASN N 1 1
11 17583 1 1 18 ASN ND2 N -2.864 -10.731 2.597 1.00 . A A . 18 ASN ND2 1 1
11 17584 1 1 18 ASN O O -4.116 -11.091 0.022 1.00 . A A . 18 ASN O 1 1
11 17585 1 1 18 ASN OD1 O -1.326 -9.193 2.067 1.00 . A A . 18 ASN OD1 1 1
11 17586 1 1 19 ALA C C -5.053 -11.682 -2.856 1.00 . A A . 19 ALA C 1 1
11 17587 1 1 19 ALA CA C -3.778 -10.850 -2.725 1.00 . A A . 19 ALA CA 1 1
11 17588 1 1 19 ALA CB C -3.126 -10.657 -4.090 1.00 . A A . 19 ALA CB 1 1
11 17589 1 1 19 ALA H H -2.009 -11.862 -2.140 1.00 . A A . 19 ALA H 1 1
11 17590 1 1 19 ALA HA H -4.032 -9.875 -2.328 1.00 . A A . 19 ALA HA 1 1
11 17591 1 1 19 ALA HB1 H -2.227 -10.064 -3.982 1.00 . A A . 19 ALA HB1 1 1
11 17592 1 1 19 ALA HB2 H -3.813 -10.150 -4.752 1.00 . A A . 19 ALA HB2 1 1
11 17593 1 1 19 ALA HB3 H -2.868 -11.622 -4.507 1.00 . A A . 19 ALA HB3 1 1
11 17594 1 1 19 ALA N N -2.849 -11.490 -1.795 1.00 . A A . 19 ALA N 1 1
11 17595 1 1 19 ALA O O -6.165 -11.149 -2.831 1.00 . A A . 19 ALA O 1 1
11 17596 1 1 20 GLY C C -6.675 -14.149 -1.768 1.00 . A A . 20 GLY C 1 1
11 17597 1 1 20 GLY CA C -6.006 -13.896 -3.105 1.00 . A A . 20 GLY CA 1 1
11 17598 1 1 20 GLY H H -3.961 -13.355 -2.995 1.00 . A A . 20 GLY H 1 1
11 17599 1 1 20 GLY HA2 H -6.728 -13.468 -3.787 1.00 . A A . 20 GLY HA2 1 1
11 17600 1 1 20 GLY HA3 H -5.661 -14.837 -3.506 1.00 . A A . 20 GLY HA3 1 1
11 17601 1 1 20 GLY N N -4.873 -12.995 -2.985 1.00 . A A . 20 GLY N 1 1
11 17602 1 1 20 GLY O O -7.873 -14.442 -1.704 1.00 . A A . 20 GLY O 1 1
11 17603 1 1 21 TYR C C -6.143 -13.023 1.537 1.00 . A A . 21 TYR C 1 1
11 17604 1 1 21 TYR CA C -6.368 -14.260 0.661 1.00 . A A . 21 TYR CA 1 1
11 17605 1 1 21 TYR CB C -5.643 -15.459 1.288 1.00 . A A . 21 TYR CB 1 1
11 17606 1 1 21 TYR CD1 C -7.150 -17.412 0.730 1.00 . A A . 21 TYR CD1 1 1
11 17607 1 1 21 TYR CD2 C -4.928 -17.436 -0.135 1.00 . A A . 21 TYR CD2 1 1
11 17608 1 1 21 TYR CE1 C -7.397 -18.632 0.132 1.00 . A A . 21 TYR CE1 1 1
11 17609 1 1 21 TYR CE2 C -5.173 -18.654 -0.733 1.00 . A A . 21 TYR CE2 1 1
11 17610 1 1 21 TYR CG C -5.914 -16.790 0.608 1.00 . A A . 21 TYR CG 1 1
11 17611 1 1 21 TYR CZ C -6.404 -19.248 -0.596 1.00 . A A . 21 TYR CZ 1 1
11 17612 1 1 21 TYR H H -4.960 -13.754 -0.824 1.00 . A A . 21 TYR H 1 1
11 17613 1 1 21 TYR HA H -7.429 -14.472 0.623 1.00 . A A . 21 TYR HA 1 1
11 17614 1 1 21 TYR HB2 H -4.577 -15.279 1.251 1.00 . A A . 21 TYR HB2 1 1
11 17615 1 1 21 TYR HB3 H -5.944 -15.549 2.323 1.00 . A A . 21 TYR HB3 1 1
11 17616 1 1 21 TYR HD1 H -7.926 -16.929 1.305 1.00 . A A . 21 TYR HD1 1 1
11 17617 1 1 21 TYR HD2 H -3.958 -16.976 -0.240 1.00 . A A . 21 TYR HD2 1 1
11 17618 1 1 21 TYR HE1 H -8.357 -19.102 0.252 1.00 . A A . 21 TYR HE1 1 1
11 17619 1 1 21 TYR HE2 H -4.391 -19.143 -1.291 1.00 . A A . 21 TYR HE2 1 1
11 17620 1 1 21 TYR HH H -5.966 -21.088 -0.944 1.00 . A A . 21 TYR HH 1 1
11 17621 1 1 21 TYR N N -5.893 -14.023 -0.697 1.00 . A A . 21 TYR N 1 1
11 17622 1 1 21 TYR O O -5.147 -12.940 2.260 1.00 . A A . 21 TYR O 1 1
11 17623 1 1 21 TYR OH O -6.645 -20.459 -1.201 1.00 . A A . 21 TYR OH 1 1
11 17624 1 1 22 PRO C C -7.414 -11.144 3.753 1.00 . A A . 22 PRO C 1 1
11 17625 1 1 22 PRO CA C -6.974 -10.840 2.319 1.00 . A A . 22 PRO CA 1 1
11 17626 1 1 22 PRO CB C -7.940 -9.868 1.631 1.00 . A A . 22 PRO CB 1 1
11 17627 1 1 22 PRO CD C -8.223 -12.004 0.571 1.00 . A A . 22 PRO CD 1 1
11 17628 1 1 22 PRO CG C -8.952 -10.747 0.972 1.00 . A A . 22 PRO CG 1 1
11 17629 1 1 22 PRO HA H -5.975 -10.425 2.327 1.00 . A A . 22 PRO HA 1 1
11 17630 1 1 22 PRO HB2 H -8.397 -9.220 2.369 1.00 . A A . 22 PRO HB2 1 1
11 17631 1 1 22 PRO HB3 H -7.403 -9.272 0.907 1.00 . A A . 22 PRO HB3 1 1
11 17632 1 1 22 PRO HD2 H -8.852 -12.871 0.727 1.00 . A A . 22 PRO HD2 1 1
11 17633 1 1 22 PRO HD3 H -7.909 -11.947 -0.461 1.00 . A A . 22 PRO HD3 1 1
11 17634 1 1 22 PRO HG2 H -9.747 -10.980 1.668 1.00 . A A . 22 PRO HG2 1 1
11 17635 1 1 22 PRO HG3 H -9.357 -10.254 0.096 1.00 . A A . 22 PRO HG3 1 1
11 17636 1 1 22 PRO N N -7.054 -12.038 1.476 1.00 . A A . 22 PRO N 1 1
11 17637 1 1 22 PRO O O -6.932 -10.537 4.715 1.00 . A A . 22 PRO O 1 1
11 17638 1 1 23 GLU C C -7.911 -13.579 5.791 1.00 . A A . 23 GLU C 1 1
11 17639 1 1 23 GLU CA C -8.840 -12.528 5.184 1.00 . A A . 23 GLU CA 1 1
11 17640 1 1 23 GLU CB C -10.248 -13.129 5.024 1.00 . A A . 23 GLU CB 1 1
11 17641 1 1 23 GLU CD C -11.362 -10.947 4.327 1.00 . A A . 23 GLU CD 1 1
11 17642 1 1 23 GLU CG C -11.127 -12.412 4.003 1.00 . A A . 23 GLU CG 1 1
11 17643 1 1 23 GLU H H -8.665 -12.543 3.078 1.00 . A A . 23 GLU H 1 1
11 17644 1 1 23 GLU HA H -8.885 -11.668 5.838 1.00 . A A . 23 GLU HA 1 1
11 17645 1 1 23 GLU HB2 H -10.155 -14.161 4.719 1.00 . A A . 23 GLU HB2 1 1
11 17646 1 1 23 GLU HB3 H -10.749 -13.093 5.984 1.00 . A A . 23 GLU HB3 1 1
11 17647 1 1 23 GLU HG2 H -10.654 -12.478 3.034 1.00 . A A . 23 GLU HG2 1 1
11 17648 1 1 23 GLU HG3 H -12.086 -12.914 3.962 1.00 . A A . 23 GLU HG3 1 1
11 17649 1 1 23 GLU N N -8.325 -12.105 3.884 1.00 . A A . 23 GLU N 1 1
11 17650 1 1 23 GLU O O -8.036 -13.947 6.962 1.00 . A A . 23 GLU O 1 1
11 17651 1 1 23 GLU OE1 O -12.237 -10.651 5.163 1.00 . A A . 23 GLU OE1 1 1
11 17652 1 1 23 GLU OE2 O -10.688 -10.084 3.731 1.00 . A A . 23 GLU OE2 1 1
11 17653 1 1 24 GLY C C -6.642 -16.418 4.614 1.00 . A A . 24 GLY C 1 1
11 17654 1 1 24 GLY CA C -6.147 -15.180 5.332 1.00 . A A . 24 GLY CA 1 1
11 17655 1 1 24 GLY H H -6.812 -13.583 4.124 1.00 . A A . 24 GLY H 1 1
11 17656 1 1 24 GLY HA2 H -5.124 -14.987 5.045 1.00 . A A . 24 GLY HA2 1 1
11 17657 1 1 24 GLY HA3 H -6.195 -15.348 6.399 1.00 . A A . 24 GLY HA3 1 1
11 17658 1 1 24 GLY N N -6.961 -14.035 4.981 1.00 . A A . 24 GLY N 1 1
11 17659 1 1 24 GLY O O -7.726 -16.401 4.029 1.00 . A A . 24 GLY O 1 1
11 17660 1 1 25 VAL C C -6.981 -19.629 4.909 1.00 . A A . 25 VAL C 1 1
11 17661 1 1 25 VAL CA C -6.223 -18.715 3.945 1.00 . A A . 25 VAL CA 1 1
11 17662 1 1 25 VAL CB C -4.978 -19.473 3.399 1.00 . A A . 25 VAL CB 1 1
11 17663 1 1 25 VAL CG1 C -5.370 -20.506 2.348 1.00 . A A . 25 VAL CG1 1 1
11 17664 1 1 25 VAL CG2 C -3.920 -18.506 2.869 1.00 . A A . 25 VAL CG2 1 1
11 17665 1 1 25 VAL H H -5.007 -17.445 5.125 1.00 . A A . 25 VAL H 1 1
11 17666 1 1 25 VAL HA H -6.865 -18.458 3.112 1.00 . A A . 25 VAL HA 1 1
11 17667 1 1 25 VAL HB H -4.543 -20.012 4.209 1.00 . A A . 25 VAL HB 1 1
11 17668 1 1 25 VAL HG11 H -6.032 -21.236 2.789 1.00 . A A . 25 VAL HG11 1 1
11 17669 1 1 25 VAL HG12 H -4.483 -21.003 1.982 1.00 . A A . 25 VAL HG12 1 1
11 17670 1 1 25 VAL HG13 H -5.869 -20.016 1.528 1.00 . A A . 25 VAL HG13 1 1
11 17671 1 1 25 VAL HG21 H -3.605 -17.846 3.665 1.00 . A A . 25 VAL HG21 1 1
11 17672 1 1 25 VAL HG22 H -4.331 -17.923 2.061 1.00 . A A . 25 VAL HG22 1 1
11 17673 1 1 25 VAL HG23 H -3.068 -19.066 2.511 1.00 . A A . 25 VAL HG23 1 1
11 17674 1 1 25 VAL N N -5.852 -17.483 4.632 1.00 . A A . 25 VAL N 1 1
11 17675 1 1 25 VAL O O -6.464 -19.953 5.979 1.00 . A A . 25 VAL O 1 1
11 17676 1 1 26 PRO C C -8.401 -22.403 5.277 1.00 . A A . 26 PRO C 1 1
11 17677 1 1 26 PRO CA C -8.981 -20.991 5.386 1.00 . A A . 26 PRO CA 1 1
11 17678 1 1 26 PRO CB C -10.392 -20.923 4.785 1.00 . A A . 26 PRO CB 1 1
11 17679 1 1 26 PRO CD C -8.978 -19.602 3.375 1.00 . A A . 26 PRO CD 1 1
11 17680 1 1 26 PRO CG C -10.180 -20.511 3.368 1.00 . A A . 26 PRO CG 1 1
11 17681 1 1 26 PRO HA H -9.006 -20.688 6.424 1.00 . A A . 26 PRO HA 1 1
11 17682 1 1 26 PRO HB2 H -10.865 -21.896 4.849 1.00 . A A . 26 PRO HB2 1 1
11 17683 1 1 26 PRO HB3 H -10.982 -20.198 5.323 1.00 . A A . 26 PRO HB3 1 1
11 17684 1 1 26 PRO HD2 H -8.395 -19.737 2.474 1.00 . A A . 26 PRO HD2 1 1
11 17685 1 1 26 PRO HD3 H -9.286 -18.570 3.472 1.00 . A A . 26 PRO HD3 1 1
11 17686 1 1 26 PRO HG2 H -9.985 -21.385 2.761 1.00 . A A . 26 PRO HG2 1 1
11 17687 1 1 26 PRO HG3 H -11.050 -19.986 2.997 1.00 . A A . 26 PRO HG3 1 1
11 17688 1 1 26 PRO N N -8.219 -20.038 4.567 1.00 . A A . 26 PRO N 1 1
11 17689 1 1 26 PRO O O -7.812 -22.751 4.259 1.00 . A A . 26 PRO O 1 1
11 17690 1 1 27 GLY C C -8.143 -25.364 5.103 1.00 . A A . 27 GLY C 1 1
11 17691 1 1 27 GLY CA C -8.000 -24.549 6.388 1.00 . A A . 27 GLY CA 1 1
11 17692 1 1 27 GLY H H -9.112 -22.879 7.082 1.00 . A A . 27 GLY H 1 1
11 17693 1 1 27 GLY HA2 H -6.948 -24.458 6.620 1.00 . A A . 27 GLY HA2 1 1
11 17694 1 1 27 GLY HA3 H -8.480 -25.088 7.191 1.00 . A A . 27 GLY HA3 1 1
11 17695 1 1 27 GLY N N -8.578 -23.205 6.326 1.00 . A A . 27 GLY N 1 1
11 17696 1 1 27 GLY O O -7.129 -25.831 4.546 1.00 . A A . 27 GLY O 1 1
11 17697 1 1 28 PRO C C -8.855 -25.869 2.187 1.00 . A A . 28 PRO C 1 1
11 17698 1 1 28 PRO CA C -9.670 -26.330 3.392 1.00 . A A . 28 PRO CA 1 1
11 17699 1 1 28 PRO CB C -11.170 -26.104 3.148 1.00 . A A . 28 PRO CB 1 1
11 17700 1 1 28 PRO CD C -10.636 -25.004 5.195 1.00 . A A . 28 PRO CD 1 1
11 17701 1 1 28 PRO CG C -11.719 -25.776 4.494 1.00 . A A . 28 PRO CG 1 1
11 17702 1 1 28 PRO HA H -9.486 -27.382 3.559 1.00 . A A . 28 PRO HA 1 1
11 17703 1 1 28 PRO HB2 H -11.313 -25.288 2.451 1.00 . A A . 28 PRO HB2 1 1
11 17704 1 1 28 PRO HB3 H -11.616 -27.005 2.751 1.00 . A A . 28 PRO HB3 1 1
11 17705 1 1 28 PRO HD2 H -10.731 -23.945 4.986 1.00 . A A . 28 PRO HD2 1 1
11 17706 1 1 28 PRO HD3 H -10.667 -25.183 6.258 1.00 . A A . 28 PRO HD3 1 1
11 17707 1 1 28 PRO HG2 H -12.610 -25.171 4.393 1.00 . A A . 28 PRO HG2 1 1
11 17708 1 1 28 PRO HG3 H -11.941 -26.686 5.035 1.00 . A A . 28 PRO HG3 1 1
11 17709 1 1 28 PRO N N -9.392 -25.544 4.606 1.00 . A A . 28 PRO N 1 1
11 17710 1 1 28 PRO O O -8.620 -26.641 1.263 1.00 . A A . 28 PRO O 1 1
11 17711 1 1 29 ASP C C -6.135 -24.096 1.557 1.00 . A A . 29 ASP C 1 1
11 17712 1 1 29 ASP CA C -7.597 -24.058 1.142 1.00 . A A . 29 ASP CA 1 1
11 17713 1 1 29 ASP CB C -8.008 -22.620 0.797 1.00 . A A . 29 ASP CB 1 1
11 17714 1 1 29 ASP CG C -9.360 -22.547 0.103 1.00 . A A . 29 ASP CG 1 1
11 17715 1 1 29 ASP H H -8.692 -24.024 2.949 1.00 . A A . 29 ASP H 1 1
11 17716 1 1 29 ASP HA H -7.723 -24.679 0.264 1.00 . A A . 29 ASP HA 1 1
11 17717 1 1 29 ASP HB2 H -8.056 -22.037 1.708 1.00 . A A . 29 ASP HB2 1 1
11 17718 1 1 29 ASP HB3 H -7.263 -22.187 0.140 1.00 . A A . 29 ASP HB3 1 1
11 17719 1 1 29 ASP N N -8.434 -24.605 2.203 1.00 . A A . 29 ASP N 1 1
11 17720 1 1 29 ASP O O -5.252 -24.235 0.715 1.00 . A A . 29 ASP O 1 1
11 17721 1 1 29 ASP OD1 O -10.393 -22.477 0.802 1.00 . A A . 29 ASP OD1 1 1
11 17722 1 1 29 ASP OD2 O -9.400 -22.567 -1.147 1.00 . A A . 29 ASP OD2 1 1
11 17723 1 1 30 ARG C C -3.805 -25.293 3.048 1.00 . A A . 30 ARG C 1 1
11 17724 1 1 30 ARG CA C -4.527 -24.004 3.397 1.00 . A A . 30 ARG CA 1 1
11 17725 1 1 30 ARG CB C -4.515 -23.832 4.925 1.00 . A A . 30 ARG CB 1 1
11 17726 1 1 30 ARG CD C -4.530 -22.245 6.890 1.00 . A A . 30 ARG CD 1 1
11 17727 1 1 30 ARG CG C -4.903 -22.447 5.423 1.00 . A A . 30 ARG CG 1 1
11 17728 1 1 30 ARG CZ C -4.642 -23.529 9.009 1.00 . A A . 30 ARG CZ 1 1
11 17729 1 1 30 ARG H H -6.636 -23.951 3.486 1.00 . A A . 30 ARG H 1 1
11 17730 1 1 30 ARG HA H -4.003 -23.175 2.946 1.00 . A A . 30 ARG HA 1 1
11 17731 1 1 30 ARG HB2 H -5.199 -24.548 5.357 1.00 . A A . 30 ARG HB2 1 1
11 17732 1 1 30 ARG HB3 H -3.520 -24.047 5.286 1.00 . A A . 30 ARG HB3 1 1
11 17733 1 1 30 ARG HD2 H -3.452 -22.230 6.977 1.00 . A A . 30 ARG HD2 1 1
11 17734 1 1 30 ARG HD3 H -4.926 -21.296 7.216 1.00 . A A . 30 ARG HD3 1 1
11 17735 1 1 30 ARG HE H -5.774 -23.868 7.394 1.00 . A A . 30 ARG HE 1 1
11 17736 1 1 30 ARG HG2 H -4.391 -21.703 4.829 1.00 . A A . 30 ARG HG2 1 1
11 17737 1 1 30 ARG HG3 H -5.970 -22.321 5.312 1.00 . A A . 30 ARG HG3 1 1
11 17738 1 1 30 ARG HH11 H -3.214 -22.101 8.980 1.00 . A A . 30 ARG HH11 1 1
11 17739 1 1 30 ARG HH12 H -3.355 -22.969 10.474 1.00 . A A . 30 ARG HH12 1 1
11 17740 1 1 30 ARG HH21 H -5.934 -25.054 9.355 1.00 . A A . 30 ARG HH21 1 1
11 17741 1 1 30 ARG HH22 H -4.881 -24.655 10.679 1.00 . A A . 30 ARG HH22 1 1
11 17742 1 1 30 ARG N N -5.884 -24.007 2.864 1.00 . A A . 30 ARG N 1 1
11 17743 1 1 30 ARG NE N -5.062 -23.304 7.758 1.00 . A A . 30 ARG NE 1 1
11 17744 1 1 30 ARG NH1 N -3.656 -22.810 9.524 1.00 . A A . 30 ARG NH1 1 1
11 17745 1 1 30 ARG NH2 N -5.198 -24.487 9.737 1.00 . A A . 30 ARG NH2 1 1
11 17746 1 1 30 ARG O O -2.711 -25.266 2.482 1.00 . A A . 30 ARG O 1 1
11 17747 1 1 31 VAL C C -3.342 -27.946 1.744 1.00 . A A . 31 VAL C 1 1
11 17748 1 1 31 VAL CA C -3.761 -27.718 3.215 1.00 . A A . 31 VAL CA 1 1
11 17749 1 1 31 VAL CB C -4.638 -28.898 3.715 1.00 . A A . 31 VAL CB 1 1
11 17750 1 1 31 VAL CG1 C -3.857 -30.209 3.686 1.00 . A A . 31 VAL CG1 1 1
11 17751 1 1 31 VAL CG2 C -5.169 -28.628 5.121 1.00 . A A . 31 VAL CG2 1 1
11 17752 1 1 31 VAL H H -5.346 -26.380 3.758 1.00 . A A . 31 VAL H 1 1
11 17753 1 1 31 VAL HA H -2.862 -27.696 3.820 1.00 . A A . 31 VAL HA 1 1
11 17754 1 1 31 VAL HB H -5.486 -28.996 3.050 1.00 . A A . 31 VAL HB 1 1
11 17755 1 1 31 VAL HG11 H -4.509 -31.022 3.978 1.00 . A A . 31 VAL HG11 1 1
11 17756 1 1 31 VAL HG12 H -3.025 -30.153 4.371 1.00 . A A . 31 VAL HG12 1 1
11 17757 1 1 31 VAL HG13 H -3.489 -30.386 2.685 1.00 . A A . 31 VAL HG13 1 1
11 17758 1 1 31 VAL HG21 H -4.340 -28.474 5.796 1.00 . A A . 31 VAL HG21 1 1
11 17759 1 1 31 VAL HG22 H -5.748 -29.477 5.455 1.00 . A A . 31 VAL HG22 1 1
11 17760 1 1 31 VAL HG23 H -5.794 -27.749 5.109 1.00 . A A . 31 VAL HG23 1 1
11 17761 1 1 31 VAL N N -4.422 -26.420 3.388 1.00 . A A . 31 VAL N 1 1
11 17762 1 1 31 VAL O O -2.174 -28.251 1.469 1.00 . A A . 31 VAL O 1 1
11 17763 1 1 32 PRO C C -3.024 -26.832 -1.162 1.00 . A A . 32 PRO C 1 1
11 17764 1 1 32 PRO CA C -3.934 -27.950 -0.655 1.00 . A A . 32 PRO CA 1 1
11 17765 1 1 32 PRO CB C -5.297 -27.911 -1.359 1.00 . A A . 32 PRO CB 1 1
11 17766 1 1 32 PRO CD C -5.702 -27.480 0.953 1.00 . A A . 32 PRO CD 1 1
11 17767 1 1 32 PRO CG C -6.168 -27.134 -0.438 1.00 . A A . 32 PRO CG 1 1
11 17768 1 1 32 PRO HA H -3.457 -28.906 -0.838 1.00 . A A . 32 PRO HA 1 1
11 17769 1 1 32 PRO HB2 H -5.204 -27.427 -2.323 1.00 . A A . 32 PRO HB2 1 1
11 17770 1 1 32 PRO HB3 H -5.663 -28.920 -1.491 1.00 . A A . 32 PRO HB3 1 1
11 17771 1 1 32 PRO HD2 H -5.828 -26.636 1.615 1.00 . A A . 32 PRO HD2 1 1
11 17772 1 1 32 PRO HD3 H -6.239 -28.336 1.328 1.00 . A A . 32 PRO HD3 1 1
11 17773 1 1 32 PRO HG2 H -6.051 -26.073 -0.623 1.00 . A A . 32 PRO HG2 1 1
11 17774 1 1 32 PRO HG3 H -7.199 -27.424 -0.573 1.00 . A A . 32 PRO HG3 1 1
11 17775 1 1 32 PRO N N -4.271 -27.794 0.767 1.00 . A A . 32 PRO N 1 1
11 17776 1 1 32 PRO O O -2.225 -27.046 -2.078 1.00 . A A . 32 PRO O 1 1
11 17777 1 1 33 LEU C C -0.836 -24.900 -0.690 1.00 . A A . 33 LEU C 1 1
11 17778 1 1 33 LEU CA C -2.288 -24.511 -0.912 1.00 . A A . 33 LEU CA 1 1
11 17779 1 1 33 LEU CB C -2.663 -23.262 -0.076 1.00 . A A . 33 LEU CB 1 1
11 17780 1 1 33 LEU CD1 C -0.540 -21.856 0.090 1.00 . A A . 33 LEU CD1 1 1
11 17781 1 1 33 LEU CD2 C -1.970 -21.732 -1.976 1.00 . A A . 33 LEU CD2 1 1
11 17782 1 1 33 LEU CG C -1.968 -21.928 -0.457 1.00 . A A . 33 LEU CG 1 1
11 17783 1 1 33 LEU H H -3.835 -25.522 0.128 1.00 . A A . 33 LEU H 1 1
11 17784 1 1 33 LEU HA H -2.436 -24.294 -1.960 1.00 . A A . 33 LEU HA 1 1
11 17785 1 1 33 LEU HB2 H -3.730 -23.114 -0.165 1.00 . A A . 33 LEU HB2 1 1
11 17786 1 1 33 LEU HB3 H -2.439 -23.472 0.966 1.00 . A A . 33 LEU HB3 1 1
11 17787 1 1 33 LEU HD11 H 0.059 -22.637 -0.355 1.00 . A A . 33 LEU HD11 1 1
11 17788 1 1 33 LEU HD12 H -0.561 -21.987 1.162 1.00 . A A . 33 LEU HD12 1 1
11 17789 1 1 33 LEU HD13 H -0.110 -20.893 -0.144 1.00 . A A . 33 LEU HD13 1 1
11 17790 1 1 33 LEU HD21 H -1.491 -20.795 -2.219 1.00 . A A . 33 LEU HD21 1 1
11 17791 1 1 33 LEU HD22 H -2.989 -21.718 -2.336 1.00 . A A . 33 LEU HD22 1 1
11 17792 1 1 33 LEU HD23 H -1.434 -22.543 -2.448 1.00 . A A . 33 LEU HD23 1 1
11 17793 1 1 33 LEU HG H -2.522 -21.106 -0.021 1.00 . A A . 33 LEU HG 1 1
11 17794 1 1 33 LEU N N -3.147 -25.641 -0.564 1.00 . A A . 33 LEU N 1 1
11 17795 1 1 33 LEU O O 0.010 -24.716 -1.562 1.00 . A A . 33 LEU O 1 1
11 17796 1 1 34 LEU C C 1.185 -27.106 -0.030 1.00 . A A . 34 LEU C 1 1
11 17797 1 1 34 LEU CA C 0.779 -25.917 0.818 1.00 . A A . 34 LEU CA 1 1
11 17798 1 1 34 LEU CB C 0.887 -26.267 2.303 1.00 . A A . 34 LEU CB 1 1
11 17799 1 1 34 LEU CD1 C 2.753 -24.669 2.799 1.00 . A A . 34 LEU CD1 1 1
11 17800 1 1 34 LEU CD2 C 0.361 -23.951 3.128 1.00 . A A . 34 LEU CD2 1 1
11 17801 1 1 34 LEU CG C 1.349 -25.116 3.200 1.00 . A A . 34 LEU CG 1 1
11 17802 1 1 34 LEU H H -1.285 -25.577 1.137 1.00 . A A . 34 LEU H 1 1
11 17803 1 1 34 LEU HA H 1.457 -25.100 0.605 1.00 . A A . 34 LEU HA 1 1
11 17804 1 1 34 LEU HB2 H -0.084 -26.601 2.647 1.00 . A A . 34 LEU HB2 1 1
11 17805 1 1 34 LEU HB3 H 1.586 -27.086 2.414 1.00 . A A . 34 LEU HB3 1 1
11 17806 1 1 34 LEU HD11 H 2.730 -24.255 1.800 1.00 . A A . 34 LEU HD11 1 1
11 17807 1 1 34 LEU HD12 H 3.418 -25.519 2.820 1.00 . A A . 34 LEU HD12 1 1
11 17808 1 1 34 LEU HD13 H 3.104 -23.923 3.492 1.00 . A A . 34 LEU HD13 1 1
11 17809 1 1 34 LEU HD21 H 0.401 -23.498 2.146 1.00 . A A . 34 LEU HD21 1 1
11 17810 1 1 34 LEU HD22 H 0.613 -23.216 3.876 1.00 . A A . 34 LEU HD22 1 1
11 17811 1 1 34 LEU HD23 H -0.640 -24.317 3.313 1.00 . A A . 34 LEU HD23 1 1
11 17812 1 1 34 LEU HG H 1.389 -25.457 4.224 1.00 . A A . 34 LEU HG 1 1
11 17813 1 1 34 LEU N N -0.561 -25.464 0.480 1.00 . A A . 34 LEU N 1 1
11 17814 1 1 34 LEU O O 2.320 -27.173 -0.503 1.00 . A A . 34 LEU O 1 1
11 17815 1 1 35 ALA C C 1.057 -28.783 -2.418 1.00 . A A . 35 ALA C 1 1
11 17816 1 1 35 ALA CA C 0.546 -29.220 -1.042 1.00 . A A . 35 ALA CA 1 1
11 17817 1 1 35 ALA CB C -0.699 -30.092 -1.177 1.00 . A A . 35 ALA CB 1 1
11 17818 1 1 35 ALA H H -0.604 -27.975 0.242 1.00 . A A . 35 ALA H 1 1
11 17819 1 1 35 ALA HA H 1.315 -29.799 -0.549 1.00 . A A . 35 ALA HA 1 1
11 17820 1 1 35 ALA HB1 H -0.471 -30.958 -1.779 1.00 . A A . 35 ALA HB1 1 1
11 17821 1 1 35 ALA HB2 H -1.491 -29.525 -1.648 1.00 . A A . 35 ALA HB2 1 1
11 17822 1 1 35 ALA HB3 H -1.022 -30.412 -0.196 1.00 . A A . 35 ALA HB3 1 1
11 17823 1 1 35 ALA N N 0.271 -28.053 -0.210 1.00 . A A . 35 ALA N 1 1
11 17824 1 1 35 ALA O O 2.023 -29.340 -2.944 1.00 . A A . 35 ALA O 1 1
11 17825 1 1 36 LEU C C 2.080 -26.372 -4.123 1.00 . A A . 36 LEU C 1 1
11 17826 1 1 36 LEU CA C 0.780 -27.186 -4.255 1.00 . A A . 36 LEU CA 1 1
11 17827 1 1 36 LEU CB C -0.388 -26.313 -4.772 1.00 . A A . 36 LEU CB 1 1
11 17828 1 1 36 LEU CD1 C 0.648 -24.477 -6.197 1.00 . A A . 36 LEU CD1 1 1
11 17829 1 1 36 LEU CD2 C 0.262 -26.769 -7.174 1.00 . A A . 36 LEU CD2 1 1
11 17830 1 1 36 LEU CG C -0.252 -25.715 -6.191 1.00 . A A . 36 LEU CG 1 1
11 17831 1 1 36 LEU H H -0.382 -27.412 -2.506 1.00 . A A . 36 LEU H 1 1
11 17832 1 1 36 LEU HA H 0.946 -27.996 -4.953 1.00 . A A . 36 LEU HA 1 1
11 17833 1 1 36 LEU HB2 H -1.284 -26.918 -4.754 1.00 . A A . 36 LEU HB2 1 1
11 17834 1 1 36 LEU HB3 H -0.525 -25.496 -4.077 1.00 . A A . 36 LEU HB3 1 1
11 17835 1 1 36 LEU HD11 H 0.708 -24.077 -7.199 1.00 . A A . 36 LEU HD11 1 1
11 17836 1 1 36 LEU HD12 H 1.637 -24.745 -5.860 1.00 . A A . 36 LEU HD12 1 1
11 17837 1 1 36 LEU HD13 H 0.235 -23.728 -5.538 1.00 . A A . 36 LEU HD13 1 1
11 17838 1 1 36 LEU HD21 H -0.432 -27.597 -7.207 1.00 . A A . 36 LEU HD21 1 1
11 17839 1 1 36 LEU HD22 H 1.229 -27.125 -6.850 1.00 . A A . 36 LEU HD22 1 1
11 17840 1 1 36 LEU HD23 H 0.347 -26.334 -8.159 1.00 . A A . 36 LEU HD23 1 1
11 17841 1 1 36 LEU HG H -1.235 -25.402 -6.531 1.00 . A A . 36 LEU HG 1 1
11 17842 1 1 36 LEU N N 0.398 -27.776 -2.975 1.00 . A A . 36 LEU N 1 1
11 17843 1 1 36 LEU O O 2.997 -26.507 -4.934 1.00 . A A . 36 LEU O 1 1
11 17844 1 1 37 LEU C C 4.585 -25.264 -2.714 1.00 . A A . 37 LEU C 1 1
11 17845 1 1 37 LEU CA C 3.234 -24.571 -2.924 1.00 . A A . 37 LEU CA 1 1
11 17846 1 1 37 LEU CB C 2.902 -23.630 -1.748 1.00 . A A . 37 LEU CB 1 1
11 17847 1 1 37 LEU CD1 C 3.093 -21.317 -0.746 1.00 . A A . 37 LEU CD1 1 1
11 17848 1 1 37 LEU CD2 C 5.133 -22.753 -0.908 1.00 . A A . 37 LEU CD2 1 1
11 17849 1 1 37 LEU CG C 3.804 -22.387 -1.574 1.00 . A A . 37 LEU CG 1 1
11 17850 1 1 37 LEU H H 1.438 -25.573 -2.414 1.00 . A A . 37 LEU H 1 1
11 17851 1 1 37 LEU HA H 3.289 -23.983 -3.830 1.00 . A A . 37 LEU HA 1 1
11 17852 1 1 37 LEU HB2 H 1.884 -23.286 -1.879 1.00 . A A . 37 LEU HB2 1 1
11 17853 1 1 37 LEU HB3 H 2.944 -24.207 -0.834 1.00 . A A . 37 LEU HB3 1 1
11 17854 1 1 37 LEU HD11 H 3.724 -20.445 -0.666 1.00 . A A . 37 LEU HD11 1 1
11 17855 1 1 37 LEU HD12 H 2.884 -21.702 0.241 1.00 . A A . 37 LEU HD12 1 1
11 17856 1 1 37 LEU HD13 H 2.166 -21.046 -1.230 1.00 . A A . 37 LEU HD13 1 1
11 17857 1 1 37 LEU HD21 H 4.943 -23.207 0.053 1.00 . A A . 37 LEU HD21 1 1
11 17858 1 1 37 LEU HD22 H 5.728 -21.861 -0.773 1.00 . A A . 37 LEU HD22 1 1
11 17859 1 1 37 LEU HD23 H 5.672 -23.448 -1.535 1.00 . A A . 37 LEU HD23 1 1
11 17860 1 1 37 LEU HG H 4.020 -21.966 -2.547 1.00 . A A . 37 LEU HG 1 1
11 17861 1 1 37 LEU N N 2.147 -25.540 -3.092 1.00 . A A . 37 LEU N 1 1
11 17862 1 1 37 LEU O O 5.573 -24.945 -3.383 1.00 . A A . 37 LEU O 1 1
11 17863 1 1 38 THR C C 6.520 -27.674 -2.480 1.00 . A A . 38 THR C 1 1
11 17864 1 1 38 THR CA C 5.864 -26.857 -1.371 1.00 . A A . 38 THR CA 1 1
11 17865 1 1 38 THR CB C 5.643 -27.756 -0.133 1.00 . A A . 38 THR CB 1 1
11 17866 1 1 38 THR CG2 C 5.305 -26.926 1.102 1.00 . A A . 38 THR CG2 1 1
11 17867 1 1 38 THR H H 3.771 -26.532 -1.411 1.00 . A A . 38 THR H 1 1
11 17868 1 1 38 THR HA H 6.545 -26.068 -1.094 1.00 . A A . 38 THR HA 1 1
11 17869 1 1 38 THR HB H 6.552 -28.310 0.060 1.00 . A A . 38 THR HB 1 1
11 17870 1 1 38 THR HG1 H 3.748 -28.314 -0.077 1.00 . A A . 38 THR HG1 1 1
11 17871 1 1 38 THR HG21 H 6.097 -26.214 1.286 1.00 . A A . 38 THR HG21 1 1
11 17872 1 1 38 THR HG22 H 5.208 -27.581 1.958 1.00 . A A . 38 THR HG22 1 1
11 17873 1 1 38 THR HG23 H 4.375 -26.401 0.945 1.00 . A A . 38 THR HG23 1 1
11 17874 1 1 38 THR N N 4.615 -26.226 -1.801 1.00 . A A . 38 THR N 1 1
11 17875 1 1 38 THR O O 7.650 -28.145 -2.323 1.00 . A A . 38 THR O 1 1
11 17876 1 1 38 THR OG1 O 4.580 -28.685 -0.391 1.00 . A A . 38 THR OG1 1 1
11 17877 1 1 39 ARG C C 7.676 -28.097 -5.171 1.00 . A A . 39 ARG C 1 1
11 17878 1 1 39 ARG CA C 6.314 -28.623 -4.712 1.00 . A A . 39 ARG CA 1 1
11 17879 1 1 39 ARG CB C 5.313 -28.591 -5.875 1.00 . A A . 39 ARG CB 1 1
11 17880 1 1 39 ARG CD C 4.168 -30.781 -5.323 1.00 . A A . 39 ARG CD 1 1
11 17881 1 1 39 ARG CG C 3.989 -29.287 -5.561 1.00 . A A . 39 ARG CG 1 1
11 17882 1 1 39 ARG CZ C 5.186 -32.668 -6.562 1.00 . A A . 39 ARG CZ 1 1
11 17883 1 1 39 ARG H H 4.907 -27.465 -3.638 1.00 . A A . 39 ARG H 1 1
11 17884 1 1 39 ARG HA H 6.432 -29.649 -4.385 1.00 . A A . 39 ARG HA 1 1
11 17885 1 1 39 ARG HB2 H 5.101 -27.559 -6.122 1.00 . A A . 39 ARG HB2 1 1
11 17886 1 1 39 ARG HB3 H 5.754 -29.074 -6.737 1.00 . A A . 39 ARG HB3 1 1
11 17887 1 1 39 ARG HD2 H 4.924 -30.926 -4.563 1.00 . A A . 39 ARG HD2 1 1
11 17888 1 1 39 ARG HD3 H 3.230 -31.195 -4.978 1.00 . A A . 39 ARG HD3 1 1
11 17889 1 1 39 ARG HE H 4.354 -31.054 -7.399 1.00 . A A . 39 ARG HE 1 1
11 17890 1 1 39 ARG HG2 H 3.561 -28.841 -4.673 1.00 . A A . 39 ARG HG2 1 1
11 17891 1 1 39 ARG HG3 H 3.315 -29.142 -6.394 1.00 . A A . 39 ARG HG3 1 1
11 17892 1 1 39 ARG HH11 H 5.375 -32.827 -4.547 1.00 . A A . 39 ARG HH11 1 1
11 17893 1 1 39 ARG HH12 H 6.011 -34.157 -5.462 1.00 . A A . 39 ARG HH12 1 1
11 17894 1 1 39 ARG HH21 H 5.183 -32.791 -8.582 1.00 . A A . 39 ARG HH21 1 1
11 17895 1 1 39 ARG HH22 H 5.882 -34.150 -7.754 1.00 . A A . 39 ARG HH22 1 1
11 17896 1 1 39 ARG N N 5.804 -27.858 -3.582 1.00 . A A . 39 ARG N 1 1
11 17897 1 1 39 ARG NE N 4.576 -31.483 -6.539 1.00 . A A . 39 ARG NE 1 1
11 17898 1 1 39 ARG NH1 N 5.552 -33.264 -5.433 1.00 . A A . 39 ARG NH1 1 1
11 17899 1 1 39 ARG NH2 N 5.444 -33.248 -7.723 1.00 . A A . 39 ARG NH2 1 1
11 17900 1 1 39 ARG O O 8.652 -28.846 -5.210 1.00 . A A . 39 ARG O 1 1
11 17901 1 1 40 ARG C C 9.720 -25.297 -5.128 1.00 . A A . 40 ARG C 1 1
11 17902 1 1 40 ARG CA C 8.978 -26.249 -6.078 1.00 . A A . 40 ARG CA 1 1
11 17903 1 1 40 ARG CB C 8.643 -25.559 -7.397 1.00 . A A . 40 ARG CB 1 1
11 17904 1 1 40 ARG CD C 7.620 -25.824 -9.678 1.00 . A A . 40 ARG CD 1 1
11 17905 1 1 40 ARG CG C 7.884 -26.479 -8.341 1.00 . A A . 40 ARG CG 1 1
11 17906 1 1 40 ARG CZ C 9.007 -25.995 -11.729 1.00 . A A . 40 ARG CZ 1 1
11 17907 1 1 40 ARG H H 6.956 -26.234 -5.434 1.00 . A A . 40 ARG H 1 1
11 17908 1 1 40 ARG HA H 9.638 -27.080 -6.297 1.00 . A A . 40 ARG HA 1 1
11 17909 1 1 40 ARG HB2 H 8.030 -24.686 -7.199 1.00 . A A . 40 ARG HB2 1 1
11 17910 1 1 40 ARG HB3 H 9.560 -25.250 -7.879 1.00 . A A . 40 ARG HB3 1 1
11 17911 1 1 40 ARG HD2 H 6.932 -26.440 -10.230 1.00 . A A . 40 ARG HD2 1 1
11 17912 1 1 40 ARG HD3 H 7.175 -24.856 -9.501 1.00 . A A . 40 ARG HD3 1 1
11 17913 1 1 40 ARG HE H 9.629 -25.272 -9.971 1.00 . A A . 40 ARG HE 1 1
11 17914 1 1 40 ARG HG2 H 8.466 -27.375 -8.500 1.00 . A A . 40 ARG HG2 1 1
11 17915 1 1 40 ARG HG3 H 6.937 -26.742 -7.887 1.00 . A A . 40 ARG HG3 1 1
11 17916 1 1 40 ARG HH11 H 7.086 -26.596 -11.988 1.00 . A A . 40 ARG HH11 1 1
11 17917 1 1 40 ARG HH12 H 8.102 -26.720 -13.389 1.00 . A A . 40 ARG HH12 1 1
11 17918 1 1 40 ARG HH21 H 10.968 -25.472 -11.800 1.00 . A A . 40 ARG HH21 1 1
11 17919 1 1 40 ARG HH22 H 10.313 -26.116 -13.275 1.00 . A A . 40 ARG HH22 1 1
11 17920 1 1 40 ARG N N 7.749 -26.808 -5.514 1.00 . A A . 40 ARG N 1 1
11 17921 1 1 40 ARG NE N 8.856 -25.653 -10.448 1.00 . A A . 40 ARG NE 1 1
11 17922 1 1 40 ARG NH1 N 7.985 -26.479 -12.421 1.00 . A A . 40 ARG NH1 1 1
11 17923 1 1 40 ARG NH2 N 10.188 -25.846 -12.316 1.00 . A A . 40 ARG NH2 1 1
11 17924 1 1 40 ARG O O 10.920 -25.077 -5.300 1.00 . A A . 40 ARG O 1 1
11 17925 1 1 41 LEU C C 10.519 -24.637 -2.150 1.00 . A A . 41 LEU C 1 1
11 17926 1 1 41 LEU CA C 9.710 -23.842 -3.174 1.00 . A A . 41 LEU CA 1 1
11 17927 1 1 41 LEU CB C 8.717 -22.912 -2.454 1.00 . A A . 41 LEU CB 1 1
11 17928 1 1 41 LEU CD1 C 7.623 -21.837 -4.461 1.00 . A A . 41 LEU CD1 1 1
11 17929 1 1 41 LEU CD2 C 7.676 -20.619 -2.260 1.00 . A A . 41 LEU CD2 1 1
11 17930 1 1 41 LEU CG C 8.413 -21.590 -3.182 1.00 . A A . 41 LEU CG 1 1
11 17931 1 1 41 LEU H H 8.082 -24.927 -4.026 1.00 . A A . 41 LEU H 1 1
11 17932 1 1 41 LEU HA H 10.399 -23.229 -3.742 1.00 . A A . 41 LEU HA 1 1
11 17933 1 1 41 LEU HB2 H 7.786 -23.449 -2.316 1.00 . A A . 41 LEU HB2 1 1
11 17934 1 1 41 LEU HB3 H 9.119 -22.674 -1.476 1.00 . A A . 41 LEU HB3 1 1
11 17935 1 1 41 LEU HD11 H 8.192 -22.473 -5.121 1.00 . A A . 41 LEU HD11 1 1
11 17936 1 1 41 LEU HD12 H 7.427 -20.893 -4.953 1.00 . A A . 41 LEU HD12 1 1
11 17937 1 1 41 LEU HD13 H 6.685 -22.317 -4.219 1.00 . A A . 41 LEU HD13 1 1
11 17938 1 1 41 LEU HD21 H 8.264 -20.442 -1.372 1.00 . A A . 41 LEU HD21 1 1
11 17939 1 1 41 LEU HD22 H 6.721 -21.042 -1.981 1.00 . A A . 41 LEU HD22 1 1
11 17940 1 1 41 LEU HD23 H 7.516 -19.683 -2.776 1.00 . A A . 41 LEU HD23 1 1
11 17941 1 1 41 LEU HG H 9.349 -21.126 -3.462 1.00 . A A . 41 LEU HG 1 1
11 17942 1 1 41 LEU N N 9.036 -24.737 -4.129 1.00 . A A . 41 LEU N 1 1
11 17943 1 1 41 LEU O O 10.188 -25.784 -1.830 1.00 . A A . 41 LEU O 1 1
11 17944 1 1 42 THR C C 11.874 -24.431 0.754 1.00 . A A . 42 THR C 1 1
11 17945 1 1 42 THR CA C 12.446 -24.643 -0.647 1.00 . A A . 42 THR CA 1 1
11 17946 1 1 42 THR CB C 13.874 -24.048 -0.702 1.00 . A A . 42 THR CB 1 1
11 17947 1 1 42 THR CG2 C 14.523 -24.300 -2.062 1.00 . A A . 42 THR CG2 1 1
11 17948 1 1 42 THR H H 11.801 -23.115 -1.961 1.00 . A A . 42 THR H 1 1
11 17949 1 1 42 THR HA H 12.506 -25.704 -0.851 1.00 . A A . 42 THR HA 1 1
11 17950 1 1 42 THR HB H 14.477 -24.519 0.063 1.00 . A A . 42 THR HB 1 1
11 17951 1 1 42 THR HG1 H 13.717 -22.170 -1.292 1.00 . A A . 42 THR HG1 1 1
11 17952 1 1 42 THR HG21 H 15.511 -23.864 -2.077 1.00 . A A . 42 THR HG21 1 1
11 17953 1 1 42 THR HG22 H 13.922 -23.852 -2.841 1.00 . A A . 42 THR HG22 1 1
11 17954 1 1 42 THR HG23 H 14.599 -25.364 -2.235 1.00 . A A . 42 THR HG23 1 1
11 17955 1 1 42 THR N N 11.586 -24.022 -1.649 1.00 . A A . 42 THR N 1 1
11 17956 1 1 42 THR O O 10.902 -23.690 0.929 1.00 . A A . 42 THR O 1 1
11 17957 1 1 42 THR OG1 O 13.817 -22.636 -0.450 1.00 . A A . 42 THR OG1 1 1
11 17958 1 1 43 ASN C C 12.350 -23.455 3.582 1.00 . A A . 43 ASN C 1 1
11 17959 1 1 43 ASN CA C 12.078 -24.890 3.141 1.00 . A A . 43 ASN CA 1 1
11 17960 1 1 43 ASN CB C 12.813 -25.877 4.061 1.00 . A A . 43 ASN CB 1 1
11 17961 1 1 43 ASN CG C 12.361 -27.317 3.869 1.00 . A A . 43 ASN CG 1 1
11 17962 1 1 43 ASN H H 13.222 -25.687 1.543 1.00 . A A . 43 ASN H 1 1
11 17963 1 1 43 ASN HA H 11.014 -25.076 3.205 1.00 . A A . 43 ASN HA 1 1
11 17964 1 1 43 ASN HB2 H 13.872 -25.824 3.860 1.00 . A A . 43 ASN HB2 1 1
11 17965 1 1 43 ASN HB3 H 12.634 -25.599 5.093 1.00 . A A . 43 ASN HB3 1 1
11 17966 1 1 43 ASN HD21 H 10.971 -27.107 5.278 1.00 . A A . 43 ASN HD21 1 1
11 17967 1 1 43 ASN HD22 H 11.054 -28.663 4.532 1.00 . A A . 43 ASN HD22 1 1
11 17968 1 1 43 ASN N N 12.481 -25.074 1.749 1.00 . A A . 43 ASN N 1 1
11 17969 1 1 43 ASN ND2 N 11.362 -27.738 4.636 1.00 . A A . 43 ASN ND2 1 1
11 17970 1 1 43 ASN O O 11.525 -22.833 4.260 1.00 . A A . 43 ASN O 1 1
11 17971 1 1 43 ASN OD1 O 12.901 -28.046 3.037 1.00 . A A . 43 ASN OD1 1 1
11 17972 1 1 44 ASP C C 12.818 -20.582 2.927 1.00 . A A . 44 ASP C 1 1
11 17973 1 1 44 ASP CA C 13.867 -21.543 3.474 1.00 . A A . 44 ASP CA 1 1
11 17974 1 1 44 ASP CB C 15.235 -21.200 2.872 1.00 . A A . 44 ASP CB 1 1
11 17975 1 1 44 ASP CG C 15.610 -19.731 3.059 1.00 . A A . 44 ASP CG 1 1
11 17976 1 1 44 ASP H H 14.124 -23.483 2.660 1.00 . A A . 44 ASP H 1 1
11 17977 1 1 44 ASP HA H 13.916 -21.435 4.551 1.00 . A A . 44 ASP HA 1 1
11 17978 1 1 44 ASP HB2 H 15.992 -21.812 3.344 1.00 . A A . 44 ASP HB2 1 1
11 17979 1 1 44 ASP HB3 H 15.215 -21.419 1.816 1.00 . A A . 44 ASP HB3 1 1
11 17980 1 1 44 ASP N N 13.501 -22.927 3.173 1.00 . A A . 44 ASP N 1 1
11 17981 1 1 44 ASP O O 12.389 -19.659 3.620 1.00 . A A . 44 ASP O 1 1
11 17982 1 1 44 ASP OD1 O 16.137 -19.375 4.138 1.00 . A A . 44 ASP OD1 1 1
11 17983 1 1 44 ASP OD2 O 15.390 -18.923 2.131 1.00 . A A . 44 ASP OD2 1 1
11 17984 1 1 45 GLU C C 10.044 -20.040 1.655 1.00 . A A . 45 GLU C 1 1
11 17985 1 1 45 GLU CA C 11.435 -19.951 1.014 1.00 . A A . 45 GLU CA 1 1
11 17986 1 1 45 GLU CB C 11.376 -20.278 -0.484 1.00 . A A . 45 GLU CB 1 1
11 17987 1 1 45 GLU CD C 12.649 -20.328 -2.684 1.00 . A A . 45 GLU CD 1 1
11 17988 1 1 45 GLU CG C 12.656 -19.897 -1.227 1.00 . A A . 45 GLU CG 1 1
11 17989 1 1 45 GLU H H 12.780 -21.583 1.190 1.00 . A A . 45 GLU H 1 1
11 17990 1 1 45 GLU HA H 11.790 -18.936 1.125 1.00 . A A . 45 GLU HA 1 1
11 17991 1 1 45 GLU HB2 H 11.210 -21.340 -0.608 1.00 . A A . 45 GLU HB2 1 1
11 17992 1 1 45 GLU HB3 H 10.553 -19.740 -0.931 1.00 . A A . 45 GLU HB3 1 1
11 17993 1 1 45 GLU HG2 H 12.775 -18.823 -1.184 1.00 . A A . 45 GLU HG2 1 1
11 17994 1 1 45 GLU HG3 H 13.495 -20.368 -0.734 1.00 . A A . 45 GLU HG3 1 1
11 17995 1 1 45 GLU N N 12.407 -20.815 1.681 1.00 . A A . 45 GLU N 1 1
11 17996 1 1 45 GLU O O 9.464 -19.012 2.030 1.00 . A A . 45 GLU O 1 1
11 17997 1 1 45 GLU OE1 O 12.529 -21.548 -2.931 1.00 . A A . 45 GLU OE1 1 1
11 17998 1 1 45 GLU OE2 O 12.768 -19.460 -3.577 1.00 . A A . 45 GLU OE2 1 1
11 17999 1 1 46 ILE C C 8.175 -20.819 3.808 1.00 . A A . 46 ILE C 1 1
11 18000 1 1 46 ILE CA C 8.195 -21.441 2.409 1.00 . A A . 46 ILE CA 1 1
11 18001 1 1 46 ILE CB C 7.779 -22.948 2.449 1.00 . A A . 46 ILE CB 1 1
11 18002 1 1 46 ILE CD1 C 6.288 -23.213 4.541 1.00 . A A . 46 ILE CD1 1 1
11 18003 1 1 46 ILE CG1 C 6.356 -23.148 3.024 1.00 . A A . 46 ILE CG1 1 1
11 18004 1 1 46 ILE CG2 C 8.790 -23.774 3.238 1.00 . A A . 46 ILE CG2 1 1
11 18005 1 1 46 ILE H H 10.017 -22.046 1.501 1.00 . A A . 46 ILE H 1 1
11 18006 1 1 46 ILE HA H 7.480 -20.913 1.790 1.00 . A A . 46 ILE HA 1 1
11 18007 1 1 46 ILE HB H 7.792 -23.314 1.429 1.00 . A A . 46 ILE HB 1 1
11 18008 1 1 46 ILE HD11 H 6.912 -24.023 4.899 1.00 . A A . 46 ILE HD11 1 1
11 18009 1 1 46 ILE HD12 H 5.266 -23.386 4.847 1.00 . A A . 46 ILE HD12 1 1
11 18010 1 1 46 ILE HD13 H 6.633 -22.282 4.962 1.00 . A A . 46 ILE HD13 1 1
11 18011 1 1 46 ILE HG12 H 5.727 -22.330 2.704 1.00 . A A . 46 ILE HG12 1 1
11 18012 1 1 46 ILE HG13 H 5.949 -24.073 2.636 1.00 . A A . 46 ILE HG13 1 1
11 18013 1 1 46 ILE HG21 H 9.773 -23.642 2.812 1.00 . A A . 46 ILE HG21 1 1
11 18014 1 1 46 ILE HG22 H 8.518 -24.819 3.194 1.00 . A A . 46 ILE HG22 1 1
11 18015 1 1 46 ILE HG23 H 8.798 -23.449 4.269 1.00 . A A . 46 ILE HG23 1 1
11 18016 1 1 46 ILE N N 9.514 -21.258 1.803 1.00 . A A . 46 ILE N 1 1
11 18017 1 1 46 ILE O O 7.186 -20.200 4.213 1.00 . A A . 46 ILE O 1 1
11 18018 1 1 47 LYS C C 9.524 -18.822 5.724 1.00 . A A . 47 LYS C 1 1
11 18019 1 1 47 LYS CA C 9.421 -20.338 5.846 1.00 . A A . 47 LYS CA 1 1
11 18020 1 1 47 LYS CB C 10.642 -20.884 6.593 1.00 . A A . 47 LYS CB 1 1
11 18021 1 1 47 LYS CD C 11.537 -22.591 8.206 1.00 . A A . 47 LYS CD 1 1
11 18022 1 1 47 LYS CE C 11.227 -23.824 9.045 1.00 . A A . 47 LYS CE 1 1
11 18023 1 1 47 LYS CG C 10.395 -22.229 7.265 1.00 . A A . 47 LYS CG 1 1
11 18024 1 1 47 LYS H H 10.024 -21.504 4.183 1.00 . A A . 47 LYS H 1 1
11 18025 1 1 47 LYS HA H 8.527 -20.575 6.416 1.00 . A A . 47 LYS HA 1 1
11 18026 1 1 47 LYS HB2 H 11.457 -21.001 5.888 1.00 . A A . 47 LYS HB2 1 1
11 18027 1 1 47 LYS HB3 H 10.935 -20.174 7.354 1.00 . A A . 47 LYS HB3 1 1
11 18028 1 1 47 LYS HD2 H 12.426 -22.782 7.620 1.00 . A A . 47 LYS HD2 1 1
11 18029 1 1 47 LYS HD3 H 11.720 -21.753 8.867 1.00 . A A . 47 LYS HD3 1 1
11 18030 1 1 47 LYS HE2 H 12.045 -23.997 9.726 1.00 . A A . 47 LYS HE2 1 1
11 18031 1 1 47 LYS HE3 H 10.325 -23.639 9.611 1.00 . A A . 47 LYS HE3 1 1
11 18032 1 1 47 LYS HG2 H 9.473 -22.175 7.832 1.00 . A A . 47 LYS HG2 1 1
11 18033 1 1 47 LYS HG3 H 10.304 -22.995 6.504 1.00 . A A . 47 LYS HG3 1 1
11 18034 1 1 47 LYS HZ1 H 10.883 -25.867 8.825 1.00 . A A . 47 LYS HZ1 1 1
11 18035 1 1 47 LYS HZ2 H 11.873 -25.212 7.626 1.00 . A A . 47 LYS HZ2 1 1
11 18036 1 1 47 LYS HZ3 H 10.202 -24.928 7.595 1.00 . A A . 47 LYS HZ3 1 1
11 18037 1 1 47 LYS N N 9.282 -20.962 4.536 1.00 . A A . 47 LYS N 1 1
11 18038 1 1 47 LYS NZ N 11.032 -25.041 8.213 1.00 . A A . 47 LYS NZ 1 1
11 18039 1 1 47 LYS O O 8.914 -18.093 6.503 1.00 . A A . 47 LYS O 1 1
11 18040 1 1 48 ALA C C 9.123 -16.232 4.352 1.00 . A A . 48 ALA C 1 1
11 18041 1 1 48 ALA CA C 10.470 -16.916 4.531 1.00 . A A . 48 ALA CA 1 1
11 18042 1 1 48 ALA CB C 11.367 -16.659 3.325 1.00 . A A . 48 ALA CB 1 1
11 18043 1 1 48 ALA H H 10.720 -18.982 4.129 1.00 . A A . 48 ALA H 1 1
11 18044 1 1 48 ALA HA H 10.957 -16.510 5.407 1.00 . A A . 48 ALA HA 1 1
11 18045 1 1 48 ALA HB1 H 10.905 -17.063 2.436 1.00 . A A . 48 ALA HB1 1 1
11 18046 1 1 48 ALA HB2 H 12.324 -17.136 3.479 1.00 . A A . 48 ALA HB2 1 1
11 18047 1 1 48 ALA HB3 H 11.513 -15.595 3.204 1.00 . A A . 48 ALA HB3 1 1
11 18048 1 1 48 ALA N N 10.284 -18.351 4.738 1.00 . A A . 48 ALA N 1 1
11 18049 1 1 48 ALA O O 8.916 -15.106 4.814 1.00 . A A . 48 ALA O 1 1
11 18050 1 1 49 ILE C C 6.193 -16.234 4.897 1.00 . A A . 49 ILE C 1 1
11 18051 1 1 49 ILE CA C 6.835 -16.446 3.530 1.00 . A A . 49 ILE CA 1 1
11 18052 1 1 49 ILE CB C 5.974 -17.432 2.699 1.00 . A A . 49 ILE CB 1 1
11 18053 1 1 49 ILE CD1 C 6.902 -16.391 0.564 1.00 . A A . 49 ILE CD1 1 1
11 18054 1 1 49 ILE CG1 C 6.624 -17.668 1.330 1.00 . A A . 49 ILE CG1 1 1
11 18055 1 1 49 ILE CG2 C 4.547 -16.912 2.534 1.00 . A A . 49 ILE CG2 1 1
11 18056 1 1 49 ILE H H 8.463 -17.792 3.278 1.00 . A A . 49 ILE H 1 1
11 18057 1 1 49 ILE HA H 6.873 -15.499 3.010 1.00 . A A . 49 ILE HA 1 1
11 18058 1 1 49 ILE HB H 5.928 -18.375 3.234 1.00 . A A . 49 ILE HB 1 1
11 18059 1 1 49 ILE HD11 H 5.972 -15.872 0.376 1.00 . A A . 49 ILE HD11 1 1
11 18060 1 1 49 ILE HD12 H 7.374 -16.633 -0.376 1.00 . A A . 49 ILE HD12 1 1
11 18061 1 1 49 ILE HD13 H 7.558 -15.756 1.143 1.00 . A A . 49 ILE HD13 1 1
11 18062 1 1 49 ILE HG12 H 7.565 -18.181 1.465 1.00 . A A . 49 ILE HG12 1 1
11 18063 1 1 49 ILE HG13 H 5.971 -18.280 0.725 1.00 . A A . 49 ILE HG13 1 1
11 18064 1 1 49 ILE HG21 H 3.974 -17.610 1.940 1.00 . A A . 49 ILE HG21 1 1
11 18065 1 1 49 ILE HG22 H 4.567 -15.952 2.038 1.00 . A A . 49 ILE HG22 1 1
11 18066 1 1 49 ILE HG23 H 4.086 -16.804 3.505 1.00 . A A . 49 ILE HG23 1 1
11 18067 1 1 49 ILE N N 8.205 -16.930 3.686 1.00 . A A . 49 ILE N 1 1
11 18068 1 1 49 ILE O O 5.541 -15.217 5.138 1.00 . A A . 49 ILE O 1 1
11 18069 1 1 50 ALA C C 6.448 -15.902 7.868 1.00 . A A . 50 ALA C 1 1
11 18070 1 1 50 ALA CA C 5.855 -17.100 7.148 1.00 . A A . 50 ALA CA 1 1
11 18071 1 1 50 ALA CB C 6.140 -18.375 7.932 1.00 . A A . 50 ALA CB 1 1
11 18072 1 1 50 ALA H H 6.977 -17.950 5.568 1.00 . A A . 50 ALA H 1 1
11 18073 1 1 50 ALA HA H 4.784 -16.977 7.066 1.00 . A A . 50 ALA HA 1 1
11 18074 1 1 50 ALA HB1 H 5.736 -19.222 7.402 1.00 . A A . 50 ALA HB1 1 1
11 18075 1 1 50 ALA HB2 H 5.681 -18.309 8.908 1.00 . A A . 50 ALA HB2 1 1
11 18076 1 1 50 ALA HB3 H 7.208 -18.496 8.045 1.00 . A A . 50 ALA HB3 1 1
11 18077 1 1 50 ALA N N 6.409 -17.186 5.802 1.00 . A A . 50 ALA N 1 1
11 18078 1 1 50 ALA O O 5.730 -15.069 8.414 1.00 . A A . 50 ALA O 1 1
11 18079 1 1 51 GLU C C 8.129 -13.396 8.042 1.00 . A A . 51 GLU C 1 1
11 18080 1 1 51 GLU CA C 8.541 -14.796 8.506 1.00 . A A . 51 GLU CA 1 1
11 18081 1 1 51 GLU CB C 10.037 -15.040 8.254 1.00 . A A . 51 GLU CB 1 1
11 18082 1 1 51 GLU CD C 10.621 -16.716 10.092 1.00 . A A . 51 GLU CD 1 1
11 18083 1 1 51 GLU CG C 10.488 -16.462 8.596 1.00 . A A . 51 GLU CG 1 1
11 18084 1 1 51 GLU H H 8.258 -16.498 7.298 1.00 . A A . 51 GLU H 1 1
11 18085 1 1 51 GLU HA H 8.345 -14.884 9.567 1.00 . A A . 51 GLU HA 1 1
11 18086 1 1 51 GLU HB2 H 10.250 -14.857 7.209 1.00 . A A . 51 GLU HB2 1 1
11 18087 1 1 51 GLU HB3 H 10.613 -14.347 8.854 1.00 . A A . 51 GLU HB3 1 1
11 18088 1 1 51 GLU HG2 H 9.760 -17.156 8.199 1.00 . A A . 51 GLU HG2 1 1
11 18089 1 1 51 GLU HG3 H 11.442 -16.652 8.122 1.00 . A A . 51 GLU HG3 1 1
11 18090 1 1 51 GLU N N 7.773 -15.827 7.820 1.00 . A A . 51 GLU N 1 1
11 18091 1 1 51 GLU O O 8.164 -12.441 8.816 1.00 . A A . 51 GLU O 1 1
11 18092 1 1 51 GLU OE1 O 9.591 -16.944 10.762 1.00 . A A . 51 GLU OE1 1 1
11 18093 1 1 51 GLU OE2 O 11.766 -16.712 10.600 1.00 . A A . 51 GLU OE2 1 1
11 18094 1 1 52 ASP C C 5.876 -11.663 6.720 1.00 . A A . 52 ASP C 1 1
11 18095 1 1 52 ASP CA C 7.288 -11.991 6.240 1.00 . A A . 52 ASP CA 1 1
11 18096 1 1 52 ASP CB C 7.316 -11.972 4.708 1.00 . A A . 52 ASP CB 1 1
11 18097 1 1 52 ASP CG C 6.931 -10.602 4.158 1.00 . A A . 52 ASP CG 1 1
11 18098 1 1 52 ASP H H 7.771 -14.061 6.186 1.00 . A A . 52 ASP H 1 1
11 18099 1 1 52 ASP HA H 7.960 -11.230 6.608 1.00 . A A . 52 ASP HA 1 1
11 18100 1 1 52 ASP HB2 H 8.315 -12.215 4.368 1.00 . A A . 52 ASP HB2 1 1
11 18101 1 1 52 ASP HB3 H 6.622 -12.709 4.328 1.00 . A A . 52 ASP HB3 1 1
11 18102 1 1 52 ASP N N 7.741 -13.275 6.774 1.00 . A A . 52 ASP N 1 1
11 18103 1 1 52 ASP O O 5.609 -10.558 7.202 1.00 . A A . 52 ASP O 1 1
11 18104 1 1 52 ASP OD1 O 7.771 -9.676 4.235 1.00 . A A . 52 ASP OD1 1 1
11 18105 1 1 52 ASP OD2 O 5.786 -10.434 3.677 1.00 . A A . 52 ASP OD2 1 1
11 18106 1 1 53 LEU C C 3.318 -12.205 8.364 1.00 . A A . 53 LEU C 1 1
11 18107 1 1 53 LEU CA C 3.562 -12.443 6.875 1.00 . A A . 53 LEU CA 1 1
11 18108 1 1 53 LEU CB C 2.761 -13.658 6.393 1.00 . A A . 53 LEU CB 1 1
11 18109 1 1 53 LEU CD1 C 1.999 -15.136 4.485 1.00 . A A . 53 LEU CD1 1 1
11 18110 1 1 53 LEU CD2 C 2.264 -12.661 4.126 1.00 . A A . 53 LEU CD2 1 1
11 18111 1 1 53 LEU CG C 2.792 -13.890 4.871 1.00 . A A . 53 LEU CG 1 1
11 18112 1 1 53 LEU H H 5.283 -13.517 6.269 1.00 . A A . 53 LEU H 1 1
11 18113 1 1 53 LEU HA H 3.229 -11.571 6.328 1.00 . A A . 53 LEU HA 1 1
11 18114 1 1 53 LEU HB2 H 3.161 -14.540 6.886 1.00 . A A . 53 LEU HB2 1 1
11 18115 1 1 53 LEU HB3 H 1.731 -13.532 6.697 1.00 . A A . 53 LEU HB3 1 1
11 18116 1 1 53 LEU HD11 H 0.970 -15.019 4.788 1.00 . A A . 53 LEU HD11 1 1
11 18117 1 1 53 LEU HD12 H 2.423 -16.000 4.978 1.00 . A A . 53 LEU HD12 1 1
11 18118 1 1 53 LEU HD13 H 2.047 -15.275 3.414 1.00 . A A . 53 LEU HD13 1 1
11 18119 1 1 53 LEU HD21 H 2.864 -11.800 4.380 1.00 . A A . 53 LEU HD21 1 1
11 18120 1 1 53 LEU HD22 H 1.237 -12.480 4.409 1.00 . A A . 53 LEU HD22 1 1
11 18121 1 1 53 LEU HD23 H 2.320 -12.835 3.060 1.00 . A A . 53 LEU HD23 1 1
11 18122 1 1 53 LEU HG H 3.817 -14.046 4.563 1.00 . A A . 53 LEU HG 1 1
11 18123 1 1 53 LEU N N 4.980 -12.635 6.582 1.00 . A A . 53 LEU N 1 1
11 18124 1 1 53 LEU O O 2.486 -11.375 8.740 1.00 . A A . 53 LEU O 1 1
11 18125 1 1 54 GLU C C 4.217 -11.434 11.169 1.00 . A A . 54 GLU C 1 1
11 18126 1 1 54 GLU CA C 3.858 -12.828 10.654 1.00 . A A . 54 GLU CA 1 1
11 18127 1 1 54 GLU CB C 4.663 -13.923 11.376 1.00 . A A . 54 GLU CB 1 1
11 18128 1 1 54 GLU CD C 6.951 -13.111 12.136 1.00 . A A . 54 GLU CD 1 1
11 18129 1 1 54 GLU CG C 6.166 -13.896 11.098 1.00 . A A . 54 GLU CG 1 1
11 18130 1 1 54 GLU H H 4.738 -13.526 8.854 1.00 . A A . 54 GLU H 1 1
11 18131 1 1 54 GLU HA H 2.806 -12.996 10.849 1.00 . A A . 54 GLU HA 1 1
11 18132 1 1 54 GLU HB2 H 4.513 -13.815 12.442 1.00 . A A . 54 GLU HB2 1 1
11 18133 1 1 54 GLU HB3 H 4.280 -14.887 11.071 1.00 . A A . 54 GLU HB3 1 1
11 18134 1 1 54 GLU HG2 H 6.532 -14.911 11.076 1.00 . A A . 54 GLU HG2 1 1
11 18135 1 1 54 GLU HG3 H 6.330 -13.446 10.129 1.00 . A A . 54 GLU HG3 1 1
11 18136 1 1 54 GLU N N 4.052 -12.920 9.210 1.00 . A A . 54 GLU N 1 1
11 18137 1 1 54 GLU O O 3.721 -11.004 12.208 1.00 . A A . 54 GLU O 1 1
11 18138 1 1 54 GLU OE1 O 7.178 -13.646 13.243 1.00 . A A . 54 GLU OE1 1 1
11 18139 1 1 54 GLU OE2 O 7.329 -11.956 11.862 1.00 . A A . 54 GLU OE2 1 1
11 18140 1 1 55 LYS C C 4.159 -8.437 10.710 1.00 . A A . 55 LYS C 1 1
11 18141 1 1 55 LYS CA C 5.402 -9.329 10.741 1.00 . A A . 55 LYS CA 1 1
11 18142 1 1 55 LYS CB C 6.460 -8.778 9.764 1.00 . A A . 55 LYS CB 1 1
11 18143 1 1 55 LYS CD C 8.901 -8.751 9.041 1.00 . A A . 55 LYS CD 1 1
11 18144 1 1 55 LYS CE C 8.832 -9.153 7.569 1.00 . A A . 55 LYS CE 1 1
11 18145 1 1 55 LYS CG C 7.833 -9.433 9.900 1.00 . A A . 55 LYS CG 1 1
11 18146 1 1 55 LYS H H 5.465 -11.139 9.629 1.00 . A A . 55 LYS H 1 1
11 18147 1 1 55 LYS HA H 5.812 -9.317 11.742 1.00 . A A . 55 LYS HA 1 1
11 18148 1 1 55 LYS HB2 H 6.113 -8.933 8.751 1.00 . A A . 55 LYS HB2 1 1
11 18149 1 1 55 LYS HB3 H 6.577 -7.716 9.935 1.00 . A A . 55 LYS HB3 1 1
11 18150 1 1 55 LYS HD2 H 8.774 -7.678 9.111 1.00 . A A . 55 LYS HD2 1 1
11 18151 1 1 55 LYS HD3 H 9.876 -9.017 9.428 1.00 . A A . 55 LYS HD3 1 1
11 18152 1 1 55 LYS HE2 H 9.672 -8.716 7.049 1.00 . A A . 55 LYS HE2 1 1
11 18153 1 1 55 LYS HE3 H 8.898 -10.228 7.504 1.00 . A A . 55 LYS HE3 1 1
11 18154 1 1 55 LYS HG2 H 8.138 -9.383 10.935 1.00 . A A . 55 LYS HG2 1 1
11 18155 1 1 55 LYS HG3 H 7.754 -10.472 9.603 1.00 . A A . 55 LYS HG3 1 1
11 18156 1 1 55 LYS HZ1 H 6.753 -9.158 7.343 1.00 . A A . 55 LYS HZ1 1 1
11 18157 1 1 55 LYS HZ2 H 7.597 -8.970 5.890 1.00 . A A . 55 LYS HZ2 1 1
11 18158 1 1 55 LYS HZ3 H 7.480 -7.676 6.970 1.00 . A A . 55 LYS HZ3 1 1
11 18159 1 1 55 LYS N N 5.057 -10.719 10.414 1.00 . A A . 55 LYS N 1 1
11 18160 1 1 55 LYS NZ N 7.579 -8.708 6.900 1.00 . A A . 55 LYS NZ 1 1
11 18161 1 1 55 LYS O O 4.159 -7.328 11.250 1.00 . A A . 55 LYS O 1 1
11 18162 1 1 56 ARG C C 0.908 -8.607 11.092 1.00 . A A . 56 ARG C 1 1
11 18163 1 1 56 ARG CA C 1.844 -8.201 9.956 1.00 . A A . 56 ARG CA 1 1
11 18164 1 1 56 ARG CB C 1.200 -8.499 8.594 1.00 . A A . 56 ARG CB 1 1
11 18165 1 1 56 ARG CD C 1.587 -8.852 6.113 1.00 . A A . 56 ARG CD 1 1
11 18166 1 1 56 ARG CG C 2.195 -8.418 7.439 1.00 . A A . 56 ARG CG 1 1
11 18167 1 1 56 ARG CZ C 2.389 -8.957 3.770 1.00 . A A . 56 ARG CZ 1 1
11 18168 1 1 56 ARG H H 3.181 -9.815 9.654 1.00 . A A . 56 ARG H 1 1
11 18169 1 1 56 ARG HA H 2.053 -7.142 10.029 1.00 . A A . 56 ARG HA 1 1
11 18170 1 1 56 ARG HB2 H 0.780 -9.497 8.615 1.00 . A A . 56 ARG HB2 1 1
11 18171 1 1 56 ARG HB3 H 0.409 -7.785 8.416 1.00 . A A . 56 ARG HB3 1 1
11 18172 1 1 56 ARG HD2 H 1.065 -9.792 6.256 1.00 . A A . 56 ARG HD2 1 1
11 18173 1 1 56 ARG HD3 H 0.885 -8.098 5.787 1.00 . A A . 56 ARG HD3 1 1
11 18174 1 1 56 ARG HE H 3.524 -9.234 5.390 1.00 . A A . 56 ARG HE 1 1
11 18175 1 1 56 ARG HG2 H 2.537 -7.397 7.345 1.00 . A A . 56 ARG HG2 1 1
11 18176 1 1 56 ARG HG3 H 3.038 -9.058 7.662 1.00 . A A . 56 ARG HG3 1 1
11 18177 1 1 56 ARG HH11 H 0.423 -8.460 3.950 1.00 . A A . 56 ARG HH11 1 1
11 18178 1 1 56 ARG HH12 H 1.006 -8.599 2.324 1.00 . A A . 56 ARG HH12 1 1
11 18179 1 1 56 ARG HH21 H 4.305 -9.413 3.274 1.00 . A A . 56 ARG HH21 1 1
11 18180 1 1 56 ARG HH22 H 3.238 -9.117 1.936 1.00 . A A . 56 ARG HH22 1 1
11 18181 1 1 56 ARG N N 3.106 -8.930 10.068 1.00 . A A . 56 ARG N 1 1
11 18182 1 1 56 ARG NE N 2.612 -9.031 5.082 1.00 . A A . 56 ARG NE 1 1
11 18183 1 1 56 ARG NH1 N 1.179 -8.646 3.309 1.00 . A A . 56 ARG NH1 1 1
11 18184 1 1 56 ARG NH2 N 3.387 -9.183 2.922 1.00 . A A . 56 ARG NH2 1 1
11 18185 1 1 56 ARG O O 0.210 -7.772 11.672 1.00 . A A . 56 ARG O 1 1
11 18186 1 1 57 ALA C C 0.726 -11.785 12.956 1.00 . A A . 57 ALA C 1 1
11 18187 1 1 57 ALA CA C 0.118 -10.461 12.493 1.00 . A A . 57 ALA CA 1 1
11 18188 1 1 57 ALA CB C -1.328 -10.660 12.045 1.00 . A A . 57 ALA CB 1 1
11 18189 1 1 57 ALA H H 1.493 -10.506 10.893 1.00 . A A . 57 ALA H 1 1
11 18190 1 1 57 ALA HA H 0.128 -9.759 13.319 1.00 . A A . 57 ALA HA 1 1
11 18191 1 1 57 ALA HB1 H -1.904 -11.079 12.856 1.00 . A A . 57 ALA HB1 1 1
11 18192 1 1 57 ALA HB2 H -1.355 -11.331 11.198 1.00 . A A . 57 ALA HB2 1 1
11 18193 1 1 57 ALA HB3 H -1.750 -9.706 11.759 1.00 . A A . 57 ALA HB3 1 1
11 18194 1 1 57 ALA N N 0.920 -9.903 11.409 1.00 . A A . 57 ALA N 1 1
11 18195 1 1 57 ALA O O 0.723 -12.768 12.215 1.00 . A A . 57 ALA O 1 1
11 18196 1 1 58 HIS C C 0.965 -13.932 15.405 1.00 . A A . 58 HIS C 1 1
11 18197 1 1 58 HIS CA C 1.947 -12.994 14.697 1.00 . A A . 58 HIS CA 1 1
11 18198 1 1 58 HIS CB C 3.063 -12.604 15.687 1.00 . A A . 58 HIS CB 1 1
11 18199 1 1 58 HIS CD2 C 3.978 -10.234 15.140 1.00 . A A . 58 HIS CD2 1 1
11 18200 1 1 58 HIS CE1 C 5.931 -10.811 14.341 1.00 . A A . 58 HIS CE1 1 1
11 18201 1 1 58 HIS CG C 4.045 -11.588 15.175 1.00 . A A . 58 HIS CG 1 1
11 18202 1 1 58 HIS H H 1.176 -11.011 14.750 1.00 . A A . 58 HIS H 1 1
11 18203 1 1 58 HIS HA H 2.387 -13.518 13.860 1.00 . A A . 58 HIS HA 1 1
11 18204 1 1 58 HIS HB2 H 2.614 -12.197 16.580 1.00 . A A . 58 HIS HB2 1 1
11 18205 1 1 58 HIS HB3 H 3.618 -13.493 15.951 1.00 . A A . 58 HIS HB3 1 1
11 18206 1 1 58 HIS HD1 H 5.638 -12.828 14.534 1.00 . A A . 58 HIS HD1 1 1
11 18207 1 1 58 HIS HD2 H 3.145 -9.626 15.464 1.00 . A A . 58 HIS HD2 1 1
11 18208 1 1 58 HIS HE1 H 6.924 -10.764 13.924 1.00 . A A . 58 HIS HE1 1 1
11 18209 1 1 58 HIS HE2 H 5.466 -8.845 14.641 1.00 . A A . 58 HIS HE2 1 1
11 18210 1 1 58 HIS N N 1.257 -11.808 14.179 1.00 . A A . 58 HIS N 1 1
11 18211 1 1 58 HIS ND1 N 5.284 -11.917 14.660 1.00 . A A . 58 HIS ND1 1 1
11 18212 1 1 58 HIS NE2 N 5.161 -9.779 14.619 1.00 . A A . 58 HIS NE2 1 1
11 18213 1 1 58 HIS O O 1.297 -15.082 15.692 1.00 . A A . 58 HIS O 1 1
11 18214 1 1 59 PHE C C -2.086 -15.097 15.673 1.00 . A A . 59 PHE C 1 1
11 18215 1 1 59 PHE CA C -1.201 -14.172 16.511 1.00 . A A . 59 PHE CA 1 1
11 18216 1 1 59 PHE CB C -2.081 -13.187 17.300 1.00 . A A . 59 PHE CB 1 1
11 18217 1 1 59 PHE CD1 C -2.664 -11.312 15.714 1.00 . A A . 59 PHE CD1 1 1
11 18218 1 1 59 PHE CD2 C -4.397 -12.814 16.374 1.00 . A A . 59 PHE CD2 1 1
11 18219 1 1 59 PHE CE1 C -3.564 -10.616 14.930 1.00 . A A . 59 PHE CE1 1 1
11 18220 1 1 59 PHE CE2 C -5.299 -12.122 15.591 1.00 . A A . 59 PHE CE2 1 1
11 18221 1 1 59 PHE CG C -3.066 -12.421 16.446 1.00 . A A . 59 PHE CG 1 1
11 18222 1 1 59 PHE CZ C -4.882 -11.020 14.869 1.00 . A A . 59 PHE CZ 1 1
11 18223 1 1 59 PHE H H -0.483 -12.557 15.333 1.00 . A A . 59 PHE H 1 1
11 18224 1 1 59 PHE HA H -0.641 -14.774 17.214 1.00 . A A . 59 PHE HA 1 1
11 18225 1 1 59 PHE HB2 H -2.643 -13.737 18.043 1.00 . A A . 59 PHE HB2 1 1
11 18226 1 1 59 PHE HB3 H -1.445 -12.471 17.802 1.00 . A A . 59 PHE HB3 1 1
11 18227 1 1 59 PHE HD1 H -1.632 -10.993 15.759 1.00 . A A . 59 PHE HD1 1 1
11 18228 1 1 59 PHE HD2 H -4.726 -13.676 16.938 1.00 . A A . 59 PHE HD2 1 1
11 18229 1 1 59 PHE HE1 H -3.237 -9.756 14.367 1.00 . A A . 59 PHE HE1 1 1
11 18230 1 1 59 PHE HE2 H -6.330 -12.440 15.543 1.00 . A A . 59 PHE HE2 1 1
11 18231 1 1 59 PHE HZ H -5.585 -10.478 14.256 1.00 . A A . 59 PHE HZ 1 1
11 18232 1 1 59 PHE N N -0.237 -13.437 15.687 1.00 . A A . 59 PHE N 1 1
11 18233 1 1 59 PHE O O -2.802 -15.940 16.224 1.00 . A A . 59 PHE O 1 1
11 18234 1 1 60 ASP C C -2.567 -17.162 13.438 1.00 . A A . 60 ASP C 1 1
11 18235 1 1 60 ASP CA C -2.943 -15.673 13.457 1.00 . A A . 60 ASP CA 1 1
11 18236 1 1 60 ASP CB C -2.890 -15.082 12.036 1.00 . A A . 60 ASP CB 1 1
11 18237 1 1 60 ASP CG C -4.181 -15.298 11.247 1.00 . A A . 60 ASP CG 1 1
11 18238 1 1 60 ASP H H -1.389 -14.318 13.966 1.00 . A A . 60 ASP H 1 1
11 18239 1 1 60 ASP HA H -3.949 -15.576 13.844 1.00 . A A . 60 ASP HA 1 1
11 18240 1 1 60 ASP HB2 H -2.710 -14.019 12.108 1.00 . A A . 60 ASP HB2 1 1
11 18241 1 1 60 ASP HB3 H -2.074 -15.540 11.492 1.00 . A A . 60 ASP HB3 1 1
11 18242 1 1 60 ASP N N -2.045 -14.935 14.352 1.00 . A A . 60 ASP N 1 1
11 18243 1 1 60 ASP O O -1.406 -17.517 13.649 1.00 . A A . 60 ASP O 1 1
11 18244 1 1 60 ASP OD1 O -4.741 -16.413 11.293 1.00 . A A . 60 ASP OD1 1 1
11 18245 1 1 60 ASP OD2 O -4.639 -14.347 10.573 1.00 . A A . 60 ASP OD2 1 1
11 18246 1 1 61 HIS C C -3.194 -20.093 11.864 1.00 . A A . 61 HIS C 1 1
11 18247 1 1 61 HIS CA C -3.363 -19.478 13.254 1.00 . A A . 61 HIS CA 1 1
11 18248 1 1 61 HIS CB C -4.558 -20.125 13.967 1.00 . A A . 61 HIS CB 1 1
11 18249 1 1 61 HIS CD2 C -4.134 -19.739 16.502 1.00 . A A . 61 HIS CD2 1 1
11 18250 1 1 61 HIS CE1 C -5.839 -18.434 16.918 1.00 . A A . 61 HIS CE1 1 1
11 18251 1 1 61 HIS CG C -4.810 -19.572 15.340 1.00 . A A . 61 HIS CG 1 1
11 18252 1 1 61 HIS H H -4.428 -17.673 12.910 1.00 . A A . 61 HIS H 1 1
11 18253 1 1 61 HIS HA H -2.467 -19.673 13.828 1.00 . A A . 61 HIS HA 1 1
11 18254 1 1 61 HIS HB2 H -5.449 -19.968 13.378 1.00 . A A . 61 HIS HB2 1 1
11 18255 1 1 61 HIS HB3 H -4.381 -21.187 14.063 1.00 . A A . 61 HIS HB3 1 1
11 18256 1 1 61 HIS HD1 H -6.555 -18.437 14.999 1.00 . A A . 61 HIS HD1 1 1
11 18257 1 1 61 HIS HD2 H -3.241 -20.333 16.644 1.00 . A A . 61 HIS HD2 1 1
11 18258 1 1 61 HIS HE1 H -6.551 -17.801 17.429 1.00 . A A . 61 HIS HE1 1 1
11 18259 1 1 61 HIS HE2 H -4.668 -19.136 18.434 1.00 . A A . 61 HIS HE2 1 1
11 18260 1 1 61 HIS N N -3.551 -18.024 13.176 1.00 . A A . 61 HIS N 1 1
11 18261 1 1 61 HIS ND1 N -5.874 -18.749 15.636 1.00 . A A . 61 HIS ND1 1 1
11 18262 1 1 61 HIS NE2 N -4.794 -19.021 17.468 1.00 . A A . 61 HIS NE2 1 1
11 18263 1 1 61 HIS O O -3.171 -21.319 11.710 1.00 . A A . 61 HIS O 1 1
11 18264 1 1 62 ILE C C -1.469 -20.112 9.160 1.00 . A A . 62 ILE C 1 1
11 18265 1 1 62 ILE CA C -2.907 -19.680 9.472 1.00 . A A . 62 ILE CA 1 1
11 18266 1 1 62 ILE CB C -3.346 -18.581 8.470 1.00 . A A . 62 ILE CB 1 1
11 18267 1 1 62 ILE CD1 C -2.850 -16.193 7.684 1.00 . A A . 62 ILE CD1 1 1
11 18268 1 1 62 ILE CG1 C -2.507 -17.302 8.661 1.00 . A A . 62 ILE CG1 1 1
11 18269 1 1 62 ILE CG2 C -4.837 -18.293 8.627 1.00 . A A . 62 ILE CG2 1 1
11 18270 1 1 62 ILE H H -3.069 -18.278 11.054 1.00 . A A . 62 ILE H 1 1
11 18271 1 1 62 ILE HA H -3.554 -20.535 9.330 1.00 . A A . 62 ILE HA 1 1
11 18272 1 1 62 ILE HB H -3.188 -18.958 7.469 1.00 . A A . 62 ILE HB 1 1
11 18273 1 1 62 ILE HD11 H -3.879 -15.895 7.822 1.00 . A A . 62 ILE HD11 1 1
11 18274 1 1 62 ILE HD12 H -2.710 -16.545 6.672 1.00 . A A . 62 ILE HD12 1 1
11 18275 1 1 62 ILE HD13 H -2.203 -15.346 7.861 1.00 . A A . 62 ILE HD13 1 1
11 18276 1 1 62 ILE HG12 H -2.659 -16.920 9.660 1.00 . A A . 62 ILE HG12 1 1
11 18277 1 1 62 ILE HG13 H -1.461 -17.544 8.531 1.00 . A A . 62 ILE HG13 1 1
11 18278 1 1 62 ILE HG21 H -5.026 -17.908 9.619 1.00 . A A . 62 ILE HG21 1 1
11 18279 1 1 62 ILE HG22 H -5.398 -19.206 8.486 1.00 . A A . 62 ILE HG22 1 1
11 18280 1 1 62 ILE HG23 H -5.147 -17.564 7.892 1.00 . A A . 62 ILE HG23 1 1
11 18281 1 1 62 ILE N N -3.057 -19.238 10.860 1.00 . A A . 62 ILE N 1 1
11 18282 1 1 62 ILE O O -1.107 -20.245 7.990 1.00 . A A . 62 ILE O 1 1
11 18283 1 1 63 ASP C C 0.973 -21.672 8.918 1.00 . A A . 63 ASP C 1 1
11 18284 1 1 63 ASP CA C 0.747 -20.712 10.093 1.00 . A A . 63 ASP CA 1 1
11 18285 1 1 63 ASP CB C 1.242 -21.358 11.397 1.00 . A A . 63 ASP CB 1 1
11 18286 1 1 63 ASP CG C 2.750 -21.606 11.421 1.00 . A A . 63 ASP CG 1 1
11 18287 1 1 63 ASP H H -1.056 -20.240 11.112 1.00 . A A . 63 ASP H 1 1
11 18288 1 1 63 ASP HA H 1.313 -19.806 9.916 1.00 . A A . 63 ASP HA 1 1
11 18289 1 1 63 ASP HB2 H 0.989 -20.709 12.226 1.00 . A A . 63 ASP HB2 1 1
11 18290 1 1 63 ASP HB3 H 0.740 -22.306 11.532 1.00 . A A . 63 ASP HB3 1 1
11 18291 1 1 63 ASP N N -0.674 -20.332 10.216 1.00 . A A . 63 ASP N 1 1
11 18292 1 1 63 ASP O O 0.547 -22.826 8.949 1.00 . A A . 63 ASP O 1 1
11 18293 1 1 63 ASP OD1 O 3.260 -22.368 10.569 1.00 . A A . 63 ASP OD1 1 1
11 18294 1 1 63 ASP OD2 O 3.433 -21.057 12.315 1.00 . A A . 63 ASP OD2 1 1
11 18295 1 1 64 ILE C C 2.662 -23.188 6.879 1.00 . A A . 64 ILE C 1 1
11 18296 1 1 64 ILE CA C 1.905 -21.872 6.651 1.00 . A A . 64 ILE CA 1 1
11 18297 1 1 64 ILE CB C 2.694 -20.951 5.683 1.00 . A A . 64 ILE CB 1 1
11 18298 1 1 64 ILE CD1 C 3.336 -20.717 3.233 1.00 . A A . 64 ILE CD1 1 1
11 18299 1 1 64 ILE CG1 C 2.987 -21.659 4.363 1.00 . A A . 64 ILE CG1 1 1
11 18300 1 1 64 ILE CG2 C 3.987 -20.472 6.334 1.00 . A A . 64 ILE CG2 1 1
11 18301 1 1 64 ILE H H 1.993 -20.244 7.990 1.00 . A A . 64 ILE H 1 1
11 18302 1 1 64 ILE HA H 0.952 -22.100 6.192 1.00 . A A . 64 ILE HA 1 1
11 18303 1 1 64 ILE HB H 2.085 -20.077 5.485 1.00 . A A . 64 ILE HB 1 1
11 18304 1 1 64 ILE HD11 H 3.496 -21.286 2.330 1.00 . A A . 64 ILE HD11 1 1
11 18305 1 1 64 ILE HD12 H 4.233 -20.174 3.483 1.00 . A A . 64 ILE HD12 1 1
11 18306 1 1 64 ILE HD13 H 2.521 -20.023 3.082 1.00 . A A . 64 ILE HD13 1 1
11 18307 1 1 64 ILE HG12 H 3.826 -22.329 4.498 1.00 . A A . 64 ILE HG12 1 1
11 18308 1 1 64 ILE HG13 H 2.125 -22.229 4.069 1.00 . A A . 64 ILE HG13 1 1
11 18309 1 1 64 ILE HG21 H 4.616 -21.321 6.556 1.00 . A A . 64 ILE HG21 1 1
11 18310 1 1 64 ILE HG22 H 3.756 -19.949 7.250 1.00 . A A . 64 ILE HG22 1 1
11 18311 1 1 64 ILE HG23 H 4.510 -19.804 5.663 1.00 . A A . 64 ILE HG23 1 1
11 18312 1 1 64 ILE N N 1.650 -21.155 7.901 1.00 . A A . 64 ILE N 1 1
11 18313 1 1 64 ILE O O 2.404 -24.188 6.206 1.00 . A A . 64 ILE O 1 1
11 18314 1 1 65 GLY C C 3.580 -25.510 8.707 1.00 . A A . 65 GLY C 1 1
11 18315 1 1 65 GLY CA C 4.380 -24.365 8.115 1.00 . A A . 65 GLY CA 1 1
11 18316 1 1 65 GLY H H 3.676 -22.390 8.396 1.00 . A A . 65 GLY H 1 1
11 18317 1 1 65 GLY HA2 H 4.831 -24.698 7.192 1.00 . A A . 65 GLY HA2 1 1
11 18318 1 1 65 GLY HA3 H 5.163 -24.096 8.808 1.00 . A A . 65 GLY HA3 1 1
11 18319 1 1 65 GLY N N 3.566 -23.191 7.848 1.00 . A A . 65 GLY N 1 1
11 18320 1 1 65 GLY O O 3.841 -26.680 8.407 1.00 . A A . 65 GLY O 1 1
11 18321 1 1 66 VAL C C 1.055 -27.060 9.175 1.00 . A A . 66 VAL C 1 1
11 18322 1 1 66 VAL CA C 1.768 -26.180 10.203 1.00 . A A . 66 VAL CA 1 1
11 18323 1 1 66 VAL CB C 0.722 -25.533 11.150 1.00 . A A . 66 VAL CB 1 1
11 18324 1 1 66 VAL CG1 C -0.254 -26.578 11.697 1.00 . A A . 66 VAL CG1 1 1
11 18325 1 1 66 VAL CG2 C 1.422 -24.803 12.295 1.00 . A A . 66 VAL CG2 1 1
11 18326 1 1 66 VAL H H 2.436 -24.219 9.728 1.00 . A A . 66 VAL H 1 1
11 18327 1 1 66 VAL HA H 2.419 -26.806 10.800 1.00 . A A . 66 VAL HA 1 1
11 18328 1 1 66 VAL HB H 0.153 -24.804 10.583 1.00 . A A . 66 VAL HB 1 1
11 18329 1 1 66 VAL HG11 H -0.950 -26.107 12.376 1.00 . A A . 66 VAL HG11 1 1
11 18330 1 1 66 VAL HG12 H 0.296 -27.346 12.223 1.00 . A A . 66 VAL HG12 1 1
11 18331 1 1 66 VAL HG13 H -0.801 -27.028 10.878 1.00 . A A . 66 VAL HG13 1 1
11 18332 1 1 66 VAL HG21 H 1.996 -25.510 12.877 1.00 . A A . 66 VAL HG21 1 1
11 18333 1 1 66 VAL HG22 H 0.684 -24.329 12.927 1.00 . A A . 66 VAL HG22 1 1
11 18334 1 1 66 VAL HG23 H 2.084 -24.050 11.893 1.00 . A A . 66 VAL HG23 1 1
11 18335 1 1 66 VAL N N 2.601 -25.173 9.546 1.00 . A A . 66 VAL N 1 1
11 18336 1 1 66 VAL O O 0.899 -28.265 9.383 1.00 . A A . 66 VAL O 1 1
11 18337 1 1 67 LEU C C 0.836 -28.361 6.505 1.00 . A A . 67 LEU C 1 1
11 18338 1 1 67 LEU CA C -0.034 -27.211 7.005 1.00 . A A . 67 LEU CA 1 1
11 18339 1 1 67 LEU CB C -0.428 -26.302 5.832 1.00 . A A . 67 LEU CB 1 1
11 18340 1 1 67 LEU CD1 C -2.631 -25.904 7.012 1.00 . A A . 67 LEU CD1 1 1
11 18341 1 1 67 LEU CD2 C -1.047 -23.986 6.641 1.00 . A A . 67 LEU CD2 1 1
11 18342 1 1 67 LEU CG C -1.572 -25.305 6.092 1.00 . A A . 67 LEU CG 1 1
11 18343 1 1 67 LEU H H 0.822 -25.505 7.935 1.00 . A A . 67 LEU H 1 1
11 18344 1 1 67 LEU HA H -0.933 -27.629 7.438 1.00 . A A . 67 LEU HA 1 1
11 18345 1 1 67 LEU HB2 H 0.450 -25.730 5.543 1.00 . A A . 67 LEU HB2 1 1
11 18346 1 1 67 LEU HB3 H -0.712 -26.928 4.998 1.00 . A A . 67 LEU HB3 1 1
11 18347 1 1 67 LEU HD11 H -3.435 -25.194 7.146 1.00 . A A . 67 LEU HD11 1 1
11 18348 1 1 67 LEU HD12 H -2.190 -26.133 7.972 1.00 . A A . 67 LEU HD12 1 1
11 18349 1 1 67 LEU HD13 H -3.023 -26.809 6.572 1.00 . A A . 67 LEU HD13 1 1
11 18350 1 1 67 LEU HD21 H -0.477 -24.166 7.541 1.00 . A A . 67 LEU HD21 1 1
11 18351 1 1 67 LEU HD22 H -1.878 -23.333 6.866 1.00 . A A . 67 LEU HD22 1 1
11 18352 1 1 67 LEU HD23 H -0.414 -23.515 5.902 1.00 . A A . 67 LEU HD23 1 1
11 18353 1 1 67 LEU HG H -2.054 -25.092 5.149 1.00 . A A . 67 LEU HG 1 1
11 18354 1 1 67 LEU N N 0.650 -26.463 8.056 1.00 . A A . 67 LEU N 1 1
11 18355 1 1 67 LEU O O 0.339 -29.458 6.245 1.00 . A A . 67 LEU O 1 1
11 18356 1 1 68 ILE C C 3.067 -30.333 6.892 1.00 . A A . 68 ILE C 1 1
11 18357 1 1 68 ILE CA C 3.077 -29.135 5.937 1.00 . A A . 68 ILE CA 1 1
11 18358 1 1 68 ILE CB C 4.521 -28.575 5.814 1.00 . A A . 68 ILE CB 1 1
11 18359 1 1 68 ILE CD1 C 5.922 -26.706 4.763 1.00 . A A . 68 ILE CD1 1 1
11 18360 1 1 68 ILE CG1 C 4.545 -27.324 4.917 1.00 . A A . 68 ILE CG1 1 1
11 18361 1 1 68 ILE CG2 C 5.467 -29.644 5.267 1.00 . A A . 68 ILE CG2 1 1
11 18362 1 1 68 ILE H H 2.480 -27.224 6.635 1.00 . A A . 68 ILE H 1 1
11 18363 1 1 68 ILE HA H 2.755 -29.465 4.958 1.00 . A A . 68 ILE HA 1 1
11 18364 1 1 68 ILE HB H 4.861 -28.306 6.803 1.00 . A A . 68 ILE HB 1 1
11 18365 1 1 68 ILE HD11 H 5.861 -25.845 4.112 1.00 . A A . 68 ILE HD11 1 1
11 18366 1 1 68 ILE HD12 H 6.600 -27.431 4.334 1.00 . A A . 68 ILE HD12 1 1
11 18367 1 1 68 ILE HD13 H 6.292 -26.398 5.730 1.00 . A A . 68 ILE HD13 1 1
11 18368 1 1 68 ILE HG12 H 4.189 -27.586 3.930 1.00 . A A . 68 ILE HG12 1 1
11 18369 1 1 68 ILE HG13 H 3.892 -26.573 5.341 1.00 . A A . 68 ILE HG13 1 1
11 18370 1 1 68 ILE HG21 H 5.137 -29.953 4.284 1.00 . A A . 68 ILE HG21 1 1
11 18371 1 1 68 ILE HG22 H 5.470 -30.498 5.928 1.00 . A A . 68 ILE HG22 1 1
11 18372 1 1 68 ILE HG23 H 6.467 -29.242 5.199 1.00 . A A . 68 ILE HG23 1 1
11 18373 1 1 68 ILE N N 2.140 -28.112 6.397 1.00 . A A . 68 ILE N 1 1
11 18374 1 1 68 ILE O O 3.204 -31.484 6.466 1.00 . A A . 68 ILE O 1 1
11 18375 1 1 69 THR C C 1.572 -31.947 9.042 1.00 . A A . 69 THR C 1 1
11 18376 1 1 69 THR CA C 2.827 -31.089 9.202 1.00 . A A . 69 THR CA 1 1
11 18377 1 1 69 THR CB C 2.871 -30.475 10.622 1.00 . A A . 69 THR CB 1 1
11 18378 1 1 69 THR CG2 C 2.905 -31.552 11.702 1.00 . A A . 69 THR CG2 1 1
11 18379 1 1 69 THR H H 2.716 -29.117 8.450 1.00 . A A . 69 THR H 1 1
11 18380 1 1 69 THR HA H 3.700 -31.715 9.073 1.00 . A A . 69 THR HA 1 1
11 18381 1 1 69 THR HB H 1.984 -29.870 10.762 1.00 . A A . 69 THR HB 1 1
11 18382 1 1 69 THR HG1 H 4.741 -29.986 10.192 1.00 . A A . 69 THR HG1 1 1
11 18383 1 1 69 THR HG21 H 3.772 -32.183 11.556 1.00 . A A . 69 THR HG21 1 1
11 18384 1 1 69 THR HG22 H 2.010 -32.152 11.644 1.00 . A A . 69 THR HG22 1 1
11 18385 1 1 69 THR HG23 H 2.961 -31.087 12.677 1.00 . A A . 69 THR HG23 1 1
11 18386 1 1 69 THR N N 2.864 -30.051 8.181 1.00 . A A . 69 THR N 1 1
11 18387 1 1 69 THR O O 1.564 -33.131 9.381 1.00 . A A . 69 THR O 1 1
11 18388 1 1 69 THR OG1 O 4.029 -29.634 10.748 1.00 . A A . 69 THR OG1 1 1
11 18389 1 1 70 GLN C C -0.573 -32.934 7.007 1.00 . A A . 70 GLN C 1 1
11 18390 1 1 70 GLN CA C -0.728 -32.069 8.254 1.00 . A A . 70 GLN CA 1 1
11 18391 1 1 70 GLN CB C -1.901 -31.094 8.080 1.00 . A A . 70 GLN CB 1 1
11 18392 1 1 70 GLN CD C -3.356 -29.421 9.313 1.00 . A A . 70 GLN CD 1 1
11 18393 1 1 70 GLN CG C -1.969 -30.028 9.169 1.00 . A A . 70 GLN CG 1 1
11 18394 1 1 70 GLN H H 0.573 -30.393 8.276 1.00 . A A . 70 GLN H 1 1
11 18395 1 1 70 GLN HA H -0.922 -32.710 9.105 1.00 . A A . 70 GLN HA 1 1
11 18396 1 1 70 GLN HB2 H -1.805 -30.598 7.124 1.00 . A A . 70 GLN HB2 1 1
11 18397 1 1 70 GLN HB3 H -2.827 -31.653 8.091 1.00 . A A . 70 GLN HB3 1 1
11 18398 1 1 70 GLN HE21 H -2.935 -28.071 7.931 1.00 . A A . 70 GLN HE21 1 1
11 18399 1 1 70 GLN HE22 H -4.515 -27.968 8.617 1.00 . A A . 70 GLN HE22 1 1
11 18400 1 1 70 GLN HG2 H -1.678 -30.469 10.111 1.00 . A A . 70 GLN HG2 1 1
11 18401 1 1 70 GLN HG3 H -1.273 -29.238 8.920 1.00 . A A . 70 GLN HG3 1 1
11 18402 1 1 70 GLN N N 0.514 -31.344 8.506 1.00 . A A . 70 GLN N 1 1
11 18403 1 1 70 GLN NE2 N -3.630 -28.385 8.543 1.00 . A A . 70 GLN NE2 1 1
11 18404 1 1 70 GLN O O -0.942 -34.106 7.006 1.00 . A A . 70 GLN O 1 1
11 18405 1 1 70 GLN OE1 O -4.179 -29.893 10.097 1.00 . A A . 70 GLN OE1 1 1
11 18406 1 1 71 MET C C 1.058 -34.271 4.821 1.00 . A A . 71 MET C 1 1
11 18407 1 1 71 MET CA C 0.198 -33.014 4.680 1.00 . A A . 71 MET CA 1 1
11 18408 1 1 71 MET CB C 0.861 -32.048 3.692 1.00 . A A . 71 MET CB 1 1
11 18409 1 1 71 MET CE C 2.313 -29.971 2.084 1.00 . A A . 71 MET CE 1 1
11 18410 1 1 71 MET CG C -0.044 -30.916 3.206 1.00 . A A . 71 MET CG 1 1
11 18411 1 1 71 MET H H 0.314 -31.415 6.059 1.00 . A A . 71 MET H 1 1
11 18412 1 1 71 MET HA H -0.772 -33.293 4.300 1.00 . A A . 71 MET HA 1 1
11 18413 1 1 71 MET HB2 H 1.726 -31.606 4.168 1.00 . A A . 71 MET HB2 1 1
11 18414 1 1 71 MET HB3 H 1.192 -32.608 2.830 1.00 . A A . 71 MET HB3 1 1
11 18415 1 1 71 MET HE1 H 2.019 -30.479 1.179 1.00 . A A . 71 MET HE1 1 1
11 18416 1 1 71 MET HE2 H 2.846 -30.655 2.725 1.00 . A A . 71 MET HE2 1 1
11 18417 1 1 71 MET HE3 H 2.953 -29.136 1.838 1.00 . A A . 71 MET HE3 1 1
11 18418 1 1 71 MET HG2 H -0.499 -31.212 2.272 1.00 . A A . 71 MET HG2 1 1
11 18419 1 1 71 MET HG3 H -0.821 -30.743 3.939 1.00 . A A . 71 MET HG3 1 1
11 18420 1 1 71 MET N N 0.005 -32.343 5.964 1.00 . A A . 71 MET N 1 1
11 18421 1 1 71 MET O O 0.763 -35.304 4.215 1.00 . A A . 71 MET O 1 1
11 18422 1 1 71 MET SD S 0.859 -29.376 2.939 1.00 . A A . 71 MET SD 1 1
11 18423 1 1 72 THR C C 2.326 -36.514 6.364 1.00 . A A . 72 THR C 1 1
11 18424 1 1 72 THR CA C 3.050 -35.293 5.795 1.00 . A A . 72 THR CA 1 1
11 18425 1 1 72 THR CB C 4.227 -34.903 6.729 1.00 . A A . 72 THR CB 1 1
11 18426 1 1 72 THR CG2 C 3.801 -34.882 8.192 1.00 . A A . 72 THR CG2 1 1
11 18427 1 1 72 THR H H 2.283 -33.339 6.102 1.00 . A A . 72 THR H 1 1
11 18428 1 1 72 THR HA H 3.456 -35.545 4.824 1.00 . A A . 72 THR HA 1 1
11 18429 1 1 72 THR HB H 4.561 -33.915 6.460 1.00 . A A . 72 THR HB 1 1
11 18430 1 1 72 THR HG1 H 6.047 -35.551 7.145 1.00 . A A . 72 THR HG1 1 1
11 18431 1 1 72 THR HG21 H 2.964 -34.211 8.315 1.00 . A A . 72 THR HG21 1 1
11 18432 1 1 72 THR HG22 H 4.626 -34.540 8.803 1.00 . A A . 72 THR HG22 1 1
11 18433 1 1 72 THR HG23 H 3.513 -35.877 8.501 1.00 . A A . 72 THR HG23 1 1
11 18434 1 1 72 THR N N 2.119 -34.178 5.619 1.00 . A A . 72 THR N 1 1
11 18435 1 1 72 THR O O 2.727 -37.659 6.135 1.00 . A A . 72 THR O 1 1
11 18436 1 1 72 THR OG1 O 5.319 -35.822 6.571 1.00 . A A . 72 THR OG1 1 1
11 18437 1 1 73 ASP C C -0.672 -37.736 6.788 1.00 . A A . 73 ASP C 1 1
11 18438 1 1 73 ASP CA C 0.455 -37.303 7.720 1.00 . A A . 73 ASP CA 1 1
11 18439 1 1 73 ASP CB C -0.111 -36.780 9.043 1.00 . A A . 73 ASP CB 1 1
11 18440 1 1 73 ASP CG C -0.805 -37.862 9.856 1.00 . A A . 73 ASP CG 1 1
11 18441 1 1 73 ASP H H 0.967 -35.321 7.204 1.00 . A A . 73 ASP H 1 1
11 18442 1 1 73 ASP HA H 1.101 -38.147 7.914 1.00 . A A . 73 ASP HA 1 1
11 18443 1 1 73 ASP HB2 H 0.702 -36.370 9.626 1.00 . A A . 73 ASP HB2 1 1
11 18444 1 1 73 ASP HB3 H -0.824 -35.992 8.835 1.00 . A A . 73 ASP HB3 1 1
11 18445 1 1 73 ASP N N 1.243 -36.253 7.088 1.00 . A A . 73 ASP N 1 1
11 18446 1 1 73 ASP O O -0.866 -38.927 6.528 1.00 . A A . 73 ASP O 1 1
11 18447 1 1 73 ASP OD1 O -2.016 -38.086 9.657 1.00 . A A . 73 ASP OD1 1 1
11 18448 1 1 73 ASP OD2 O -0.137 -38.494 10.706 1.00 . A A . 73 ASP OD2 1 1
11 18449 1 1 74 GLU C C -2.580 -35.798 4.361 1.00 . A A . 74 GLU C 1 1
11 18450 1 1 74 GLU CA C -2.482 -36.971 5.334 1.00 . A A . 74 GLU CA 1 1
11 18451 1 1 74 GLU CB C -3.817 -37.132 6.076 1.00 . A A . 74 GLU CB 1 1
11 18452 1 1 74 GLU CD C -6.344 -37.315 5.887 1.00 . A A . 74 GLU CD 1 1
11 18453 1 1 74 GLU CG C -5.020 -37.248 5.147 1.00 . A A . 74 GLU CG 1 1
11 18454 1 1 74 GLU H H -1.195 -35.832 6.545 1.00 . A A . 74 GLU H 1 1
11 18455 1 1 74 GLU HA H -2.270 -37.876 4.779 1.00 . A A . 74 GLU HA 1 1
11 18456 1 1 74 GLU HB2 H -3.772 -38.020 6.689 1.00 . A A . 74 GLU HB2 1 1
11 18457 1 1 74 GLU HB3 H -3.964 -36.272 6.715 1.00 . A A . 74 GLU HB3 1 1
11 18458 1 1 74 GLU HG2 H -5.036 -36.387 4.494 1.00 . A A . 74 GLU HG2 1 1
11 18459 1 1 74 GLU HG3 H -4.912 -38.144 4.549 1.00 . A A . 74 GLU HG3 1 1
11 18460 1 1 74 GLU N N -1.396 -36.749 6.277 1.00 . A A . 74 GLU N 1 1
11 18461 1 1 74 GLU O O -2.808 -34.661 4.775 1.00 . A A . 74 GLU O 1 1
11 18462 1 1 74 GLU OE1 O -6.897 -36.248 6.230 1.00 . A A . 74 GLU OE1 1 1
11 18463 1 1 74 GLU OE2 O -6.844 -38.434 6.124 1.00 . A A . 74 GLU OE2 1 1
11 18464 1 1 75 MET C C -4.105 -34.883 1.814 1.00 . A A . 75 MET C 1 1
11 18465 1 1 75 MET CA C -2.603 -35.052 2.048 1.00 . A A . 75 MET CA 1 1
11 18466 1 1 75 MET CB C -1.878 -35.418 0.739 1.00 . A A . 75 MET CB 1 1
11 18467 1 1 75 MET CE C -1.814 -35.699 -2.479 1.00 . A A . 75 MET CE 1 1
11 18468 1 1 75 MET CG C -2.415 -36.667 0.054 1.00 . A A . 75 MET CG 1 1
11 18469 1 1 75 MET H H -2.108 -36.968 2.806 1.00 . A A . 75 MET H 1 1
11 18470 1 1 75 MET HA H -2.203 -34.120 2.424 1.00 . A A . 75 MET HA 1 1
11 18471 1 1 75 MET HB2 H -1.971 -34.589 0.049 1.00 . A A . 75 MET HB2 1 1
11 18472 1 1 75 MET HB3 H -0.831 -35.573 0.954 1.00 . A A . 75 MET HB3 1 1
11 18473 1 1 75 MET HE1 H -1.472 -34.796 -1.993 1.00 . A A . 75 MET HE1 1 1
11 18474 1 1 75 MET HE2 H -2.876 -35.631 -2.660 1.00 . A A . 75 MET HE2 1 1
11 18475 1 1 75 MET HE3 H -1.298 -35.819 -3.422 1.00 . A A . 75 MET HE3 1 1
11 18476 1 1 75 MET HG2 H -2.369 -37.488 0.748 1.00 . A A . 75 MET HG2 1 1
11 18477 1 1 75 MET HG3 H -3.443 -36.494 -0.231 1.00 . A A . 75 MET HG3 1 1
11 18478 1 1 75 MET N N -2.390 -36.068 3.071 1.00 . A A . 75 MET N 1 1
11 18479 1 1 75 MET O O -4.867 -35.840 1.964 1.00 . A A . 75 MET O 1 1
11 18480 1 1 75 MET SD S -1.475 -37.108 -1.425 1.00 . A A . 75 MET SD 1 1
11 18481 1 1 76 PRO C C -6.662 -33.979 0.146 1.00 . A A . 76 PRO C 1 1
11 18482 1 1 76 PRO CA C -5.975 -33.337 1.366 1.00 . A A . 76 PRO CA 1 1
11 18483 1 1 76 PRO CB C -5.951 -31.802 1.285 1.00 . A A . 76 PRO CB 1 1
11 18484 1 1 76 PRO CD C -3.692 -32.517 1.089 1.00 . A A . 76 PRO CD 1 1
11 18485 1 1 76 PRO CG C -4.679 -31.506 0.564 1.00 . A A . 76 PRO CG 1 1
11 18486 1 1 76 PRO HA H -6.499 -33.643 2.264 1.00 . A A . 76 PRO HA 1 1
11 18487 1 1 76 PRO HB2 H -6.812 -31.442 0.747 1.00 . A A . 76 PRO HB2 1 1
11 18488 1 1 76 PRO HB3 H -5.940 -31.385 2.284 1.00 . A A . 76 PRO HB3 1 1
11 18489 1 1 76 PRO HD2 H -2.979 -32.791 0.324 1.00 . A A . 76 PRO HD2 1 1
11 18490 1 1 76 PRO HD3 H -3.182 -32.130 1.961 1.00 . A A . 76 PRO HD3 1 1
11 18491 1 1 76 PRO HG2 H -4.816 -31.628 -0.505 1.00 . A A . 76 PRO HG2 1 1
11 18492 1 1 76 PRO HG3 H -4.350 -30.504 0.790 1.00 . A A . 76 PRO HG3 1 1
11 18493 1 1 76 PRO N N -4.548 -33.666 1.452 1.00 . A A . 76 PRO N 1 1
11 18494 1 1 76 PRO O O -6.938 -35.178 0.138 1.00 . A A . 76 PRO O 1 1
11 18495 1 1 77 ARG C C -6.976 -32.968 -3.312 1.00 . A A . 77 ARG C 1 1
11 18496 1 1 77 ARG CA C -7.580 -33.651 -2.100 1.00 . A A . 77 ARG CA 1 1
11 18497 1 1 77 ARG CB C -9.088 -33.338 -2.036 1.00 . A A . 77 ARG CB 1 1
11 18498 1 1 77 ARG CD C -9.888 -35.653 -2.647 1.00 . A A . 77 ARG CD 1 1
11 18499 1 1 77 ARG CG C -9.974 -34.513 -1.636 1.00 . A A . 77 ARG CG 1 1
11 18500 1 1 77 ARG CZ C -11.452 -37.586 -2.647 1.00 . A A . 77 ARG CZ 1 1
11 18501 1 1 77 ARG H H -6.634 -32.248 -0.852 1.00 . A A . 77 ARG H 1 1
11 18502 1 1 77 ARG HA H -7.434 -34.719 -2.185 1.00 . A A . 77 ARG HA 1 1
11 18503 1 1 77 ARG HB2 H -9.245 -32.554 -1.315 1.00 . A A . 77 ARG HB2 1 1
11 18504 1 1 77 ARG HB3 H -9.419 -32.987 -3.005 1.00 . A A . 77 ARG HB3 1 1
11 18505 1 1 77 ARG HD2 H -9.531 -35.261 -3.590 1.00 . A A . 77 ARG HD2 1 1
11 18506 1 1 77 ARG HD3 H -9.189 -36.384 -2.280 1.00 . A A . 77 ARG HD3 1 1
11 18507 1 1 77 ARG HE H -11.906 -35.726 -3.239 1.00 . A A . 77 ARG HE 1 1
11 18508 1 1 77 ARG HG2 H -9.656 -34.876 -0.668 1.00 . A A . 77 ARG HG2 1 1
11 18509 1 1 77 ARG HG3 H -10.998 -34.172 -1.573 1.00 . A A . 77 ARG HG3 1 1
11 18510 1 1 77 ARG HH11 H -9.642 -38.008 -1.830 1.00 . A A . 77 ARG HH11 1 1
11 18511 1 1 77 ARG HH12 H -10.736 -39.347 -1.942 1.00 . A A . 77 ARG HH12 1 1
11 18512 1 1 77 ARG HH21 H -13.335 -37.485 -3.390 1.00 . A A . 77 ARG HH21 1 1
11 18513 1 1 77 ARG HH22 H -12.855 -39.047 -2.799 1.00 . A A . 77 ARG HH22 1 1
11 18514 1 1 77 ARG N N -6.910 -33.183 -0.892 1.00 . A A . 77 ARG N 1 1
11 18515 1 1 77 ARG NE N -11.189 -36.294 -2.870 1.00 . A A . 77 ARG NE 1 1
11 18516 1 1 77 ARG NH1 N -10.540 -38.375 -2.094 1.00 . A A . 77 ARG NH1 1 1
11 18517 1 1 77 ARG NH2 N -12.641 -38.080 -2.974 1.00 . A A . 77 ARG NH2 1 1
11 18518 1 1 77 ARG O O -6.792 -31.751 -3.308 1.00 . A A . 77 ARG O 1 1
11 18519 1 1 78 GLU C C -7.175 -32.275 -6.221 1.00 . A A . 78 GLU C 1 1
11 18520 1 1 78 GLU CA C -6.142 -33.197 -5.583 1.00 . A A . 78 GLU CA 1 1
11 18521 1 1 78 GLU CB C -5.743 -34.318 -6.551 1.00 . A A . 78 GLU CB 1 1
11 18522 1 1 78 GLU CD C -5.414 -36.472 -5.234 1.00 . A A . 78 GLU CD 1 1
11 18523 1 1 78 GLU CG C -4.743 -35.311 -5.961 1.00 . A A . 78 GLU CG 1 1
11 18524 1 1 78 GLU H H -6.803 -34.714 -4.262 1.00 . A A . 78 GLU H 1 1
11 18525 1 1 78 GLU HA H -5.264 -32.616 -5.337 1.00 . A A . 78 GLU HA 1 1
11 18526 1 1 78 GLU HB2 H -6.632 -34.860 -6.842 1.00 . A A . 78 GLU HB2 1 1
11 18527 1 1 78 GLU HB3 H -5.299 -33.874 -7.434 1.00 . A A . 78 GLU HB3 1 1
11 18528 1 1 78 GLU HG2 H -4.129 -35.701 -6.759 1.00 . A A . 78 GLU HG2 1 1
11 18529 1 1 78 GLU HG3 H -4.111 -34.786 -5.256 1.00 . A A . 78 GLU HG3 1 1
11 18530 1 1 78 GLU N N -6.674 -33.745 -4.341 1.00 . A A . 78 GLU N 1 1
11 18531 1 1 78 GLU O O -6.830 -31.309 -6.898 1.00 . A A . 78 GLU O 1 1
11 18532 1 1 78 GLU OE1 O -5.767 -36.317 -4.046 1.00 . A A . 78 GLU OE1 1 1
11 18533 1 1 78 GLU OE2 O -5.586 -37.547 -5.850 1.00 . A A . 78 GLU OE2 1 1
11 18534 1 1 79 GLU C C -9.413 -30.342 -5.816 1.00 . A A . 79 GLU C 1 1
11 18535 1 1 79 GLU CA C -9.552 -31.745 -6.404 1.00 . A A . 79 GLU CA 1 1
11 18536 1 1 79 GLU CB C -10.871 -32.380 -5.949 1.00 . A A . 79 GLU CB 1 1
11 18537 1 1 79 GLU CD C -11.108 -33.913 -7.949 1.00 . A A . 79 GLU CD 1 1
11 18538 1 1 79 GLU CG C -11.065 -33.812 -6.434 1.00 . A A . 79 GLU CG 1 1
11 18539 1 1 79 GLU H H -8.645 -33.409 -5.494 1.00 . A A . 79 GLU H 1 1
11 18540 1 1 79 GLU HA H -9.536 -31.686 -7.484 1.00 . A A . 79 GLU HA 1 1
11 18541 1 1 79 GLU HB2 H -10.906 -32.380 -4.868 1.00 . A A . 79 GLU HB2 1 1
11 18542 1 1 79 GLU HB3 H -11.688 -31.784 -6.321 1.00 . A A . 79 GLU HB3 1 1
11 18543 1 1 79 GLU HG2 H -10.249 -34.419 -6.066 1.00 . A A . 79 GLU HG2 1 1
11 18544 1 1 79 GLU HG3 H -11.997 -34.191 -6.036 1.00 . A A . 79 GLU HG3 1 1
11 18545 1 1 79 GLU N N -8.446 -32.584 -5.974 1.00 . A A . 79 GLU N 1 1
11 18546 1 1 79 GLU O O -9.623 -29.339 -6.495 1.00 . A A . 79 GLU O 1 1
11 18547 1 1 79 GLU OE1 O -12.093 -33.430 -8.550 1.00 . A A . 79 GLU OE1 1 1
11 18548 1 1 79 GLU OE2 O -10.168 -34.478 -8.546 1.00 . A A . 79 GLU OE2 1 1
11 18549 1 1 80 ASP C C -7.491 -28.409 -4.283 1.00 . A A . 80 ASP C 1 1
11 18550 1 1 80 ASP CA C -8.823 -29.013 -3.852 1.00 . A A . 80 ASP CA 1 1
11 18551 1 1 80 ASP CB C -8.872 -29.188 -2.329 1.00 . A A . 80 ASP CB 1 1
11 18552 1 1 80 ASP CG C -10.289 -29.414 -1.828 1.00 . A A . 80 ASP CG 1 1
11 18553 1 1 80 ASP H H -8.965 -31.121 -4.031 1.00 . A A . 80 ASP H 1 1
11 18554 1 1 80 ASP HA H -9.613 -28.336 -4.146 1.00 . A A . 80 ASP HA 1 1
11 18555 1 1 80 ASP HB2 H -8.266 -30.040 -2.048 1.00 . A A . 80 ASP HB2 1 1
11 18556 1 1 80 ASP HB3 H -8.477 -28.301 -1.852 1.00 . A A . 80 ASP HB3 1 1
11 18557 1 1 80 ASP N N -9.062 -30.285 -4.534 1.00 . A A . 80 ASP N 1 1
11 18558 1 1 80 ASP O O -7.359 -27.193 -4.394 1.00 . A A . 80 ASP O 1 1
11 18559 1 1 80 ASP OD1 O -10.986 -28.424 -1.529 1.00 . A A . 80 ASP OD1 1 1
11 18560 1 1 80 ASP OD2 O -10.722 -30.582 -1.744 1.00 . A A . 80 ASP OD2 1 1
11 18561 1 1 81 ILE C C -5.295 -28.046 -6.276 1.00 . A A . 81 ILE C 1 1
11 18562 1 1 81 ILE CA C -5.181 -28.837 -4.969 1.00 . A A . 81 ILE CA 1 1
11 18563 1 1 81 ILE CB C -4.232 -30.058 -5.145 1.00 . A A . 81 ILE CB 1 1
11 18564 1 1 81 ILE CD1 C -3.036 -31.915 -3.830 1.00 . A A . 81 ILE CD1 1 1
11 18565 1 1 81 ILE CG1 C -3.897 -30.668 -3.767 1.00 . A A . 81 ILE CG1 1 1
11 18566 1 1 81 ILE CG2 C -2.953 -29.680 -5.899 1.00 . A A . 81 ILE CG2 1 1
11 18567 1 1 81 ILE H H -6.669 -30.225 -4.384 1.00 . A A . 81 ILE H 1 1
11 18568 1 1 81 ILE HA H -4.766 -28.189 -4.208 1.00 . A A . 81 ILE HA 1 1
11 18569 1 1 81 ILE HB H -4.752 -30.800 -5.733 1.00 . A A . 81 ILE HB 1 1
11 18570 1 1 81 ILE HD11 H -2.877 -32.292 -2.830 1.00 . A A . 81 ILE HD11 1 1
11 18571 1 1 81 ILE HD12 H -2.084 -31.675 -4.277 1.00 . A A . 81 ILE HD12 1 1
11 18572 1 1 81 ILE HD13 H -3.535 -32.669 -4.421 1.00 . A A . 81 ILE HD13 1 1
11 18573 1 1 81 ILE HG12 H -3.369 -29.937 -3.173 1.00 . A A . 81 ILE HG12 1 1
11 18574 1 1 81 ILE HG13 H -4.818 -30.929 -3.265 1.00 . A A . 81 ILE HG13 1 1
11 18575 1 1 81 ILE HG21 H -2.336 -30.560 -6.023 1.00 . A A . 81 ILE HG21 1 1
11 18576 1 1 81 ILE HG22 H -2.408 -28.934 -5.340 1.00 . A A . 81 ILE HG22 1 1
11 18577 1 1 81 ILE HG23 H -3.212 -29.284 -6.871 1.00 . A A . 81 ILE HG23 1 1
11 18578 1 1 81 ILE N N -6.503 -29.270 -4.517 1.00 . A A . 81 ILE N 1 1
11 18579 1 1 81 ILE O O -4.719 -26.960 -6.409 1.00 . A A . 81 ILE O 1 1
11 18580 1 1 82 GLU C C -7.174 -26.645 -8.246 1.00 . A A . 82 GLU C 1 1
11 18581 1 1 82 GLU CA C -6.289 -27.866 -8.486 1.00 . A A . 82 GLU CA 1 1
11 18582 1 1 82 GLU CB C -6.923 -28.786 -9.539 1.00 . A A . 82 GLU CB 1 1
11 18583 1 1 82 GLU CD C -8.967 -30.083 -10.277 1.00 . A A . 82 GLU CD 1 1
11 18584 1 1 82 GLU CG C -8.314 -29.282 -9.170 1.00 . A A . 82 GLU CG 1 1
11 18585 1 1 82 GLU H H -6.472 -29.451 -7.089 1.00 . A A . 82 GLU H 1 1
11 18586 1 1 82 GLU HA H -5.329 -27.531 -8.850 1.00 . A A . 82 GLU HA 1 1
11 18587 1 1 82 GLU HB2 H -6.994 -28.247 -10.472 1.00 . A A . 82 GLU HB2 1 1
11 18588 1 1 82 GLU HB3 H -6.283 -29.644 -9.681 1.00 . A A . 82 GLU HB3 1 1
11 18589 1 1 82 GLU HG2 H -8.238 -29.904 -8.289 1.00 . A A . 82 GLU HG2 1 1
11 18590 1 1 82 GLU HG3 H -8.938 -28.426 -8.946 1.00 . A A . 82 GLU HG3 1 1
11 18591 1 1 82 GLU N N -6.059 -28.572 -7.230 1.00 . A A . 82 GLU N 1 1
11 18592 1 1 82 GLU O O -6.962 -25.585 -8.836 1.00 . A A . 82 GLU O 1 1
11 18593 1 1 82 GLU OE1 O -8.758 -31.310 -10.332 1.00 . A A . 82 GLU OE1 1 1
11 18594 1 1 82 GLU OE2 O -9.702 -29.491 -11.094 1.00 . A A . 82 GLU OE2 1 1
11 18595 1 1 83 ARG C C -8.313 -24.498 -6.533 1.00 . A A . 83 ARG C 1 1
11 18596 1 1 83 ARG CA C -9.082 -25.724 -7.024 1.00 . A A . 83 ARG CA 1 1
11 18597 1 1 83 ARG CB C -10.066 -26.185 -5.936 1.00 . A A . 83 ARG CB 1 1
11 18598 1 1 83 ARG CD C -12.283 -26.065 -7.121 1.00 . A A . 83 ARG CD 1 1
11 18599 1 1 83 ARG CG C -11.426 -25.495 -5.996 1.00 . A A . 83 ARG CG 1 1
11 18600 1 1 83 ARG CZ C -13.074 -28.306 -7.837 1.00 . A A . 83 ARG CZ 1 1
11 18601 1 1 83 ARG H H -8.255 -27.671 -6.909 1.00 . A A . 83 ARG H 1 1
11 18602 1 1 83 ARG HA H -9.631 -25.468 -7.920 1.00 . A A . 83 ARG HA 1 1
11 18603 1 1 83 ARG HB2 H -10.222 -27.250 -6.036 1.00 . A A . 83 ARG HB2 1 1
11 18604 1 1 83 ARG HB3 H -9.631 -25.991 -4.965 1.00 . A A . 83 ARG HB3 1 1
11 18605 1 1 83 ARG HD2 H -13.226 -25.536 -7.140 1.00 . A A . 83 ARG HD2 1 1
11 18606 1 1 83 ARG HD3 H -11.771 -25.924 -8.062 1.00 . A A . 83 ARG HD3 1 1
11 18607 1 1 83 ARG HE H -12.305 -27.873 -6.044 1.00 . A A . 83 ARG HE 1 1
11 18608 1 1 83 ARG HG2 H -11.938 -25.641 -5.054 1.00 . A A . 83 ARG HG2 1 1
11 18609 1 1 83 ARG HG3 H -11.277 -24.437 -6.168 1.00 . A A . 83 ARG HG3 1 1
11 18610 1 1 83 ARG HH11 H -13.268 -26.865 -9.249 1.00 . A A . 83 ARG HH11 1 1
11 18611 1 1 83 ARG HH12 H -13.826 -28.443 -9.716 1.00 . A A . 83 ARG HH12 1 1
11 18612 1 1 83 ARG HH21 H -13.012 -29.946 -6.647 1.00 . A A . 83 ARG HH21 1 1
11 18613 1 1 83 ARG HH22 H -13.657 -30.207 -8.236 1.00 . A A . 83 ARG HH22 1 1
11 18614 1 1 83 ARG N N -8.151 -26.801 -7.354 1.00 . A A . 83 ARG N 1 1
11 18615 1 1 83 ARG NE N -12.540 -27.496 -6.921 1.00 . A A . 83 ARG NE 1 1
11 18616 1 1 83 ARG NH1 N -13.413 -27.836 -9.029 1.00 . A A . 83 ARG NH1 1 1
11 18617 1 1 83 ARG NH2 N -13.264 -29.589 -7.551 1.00 . A A . 83 ARG NH2 1 1
11 18618 1 1 83 ARG O O -8.560 -23.372 -6.967 1.00 . A A . 83 ARG O 1 1
11 18619 1 1 84 VAL C C -5.567 -23.121 -6.062 1.00 . A A . 84 VAL C 1 1
11 18620 1 1 84 VAL CA C -6.578 -23.665 -5.047 1.00 . A A . 84 VAL CA 1 1
11 18621 1 1 84 VAL CB C -5.863 -24.122 -3.738 1.00 . A A . 84 VAL CB 1 1
11 18622 1 1 84 VAL CG1 C -4.754 -25.132 -4.013 1.00 . A A . 84 VAL CG1 1 1
11 18623 1 1 84 VAL CG2 C -5.329 -22.922 -2.962 1.00 . A A . 84 VAL CG2 1 1
11 18624 1 1 84 VAL H H -7.200 -25.657 -5.352 1.00 . A A . 84 VAL H 1 1
11 18625 1 1 84 VAL HA H -7.263 -22.866 -4.787 1.00 . A A . 84 VAL HA 1 1
11 18626 1 1 84 VAL HB H -6.599 -24.614 -3.115 1.00 . A A . 84 VAL HB 1 1
11 18627 1 1 84 VAL HG11 H -3.988 -24.674 -4.623 1.00 . A A . 84 VAL HG11 1 1
11 18628 1 1 84 VAL HG12 H -5.164 -25.986 -4.534 1.00 . A A . 84 VAL HG12 1 1
11 18629 1 1 84 VAL HG13 H -4.320 -25.459 -3.078 1.00 . A A . 84 VAL HG13 1 1
11 18630 1 1 84 VAL HG21 H -6.148 -22.264 -2.702 1.00 . A A . 84 VAL HG21 1 1
11 18631 1 1 84 VAL HG22 H -4.618 -22.383 -3.574 1.00 . A A . 84 VAL HG22 1 1
11 18632 1 1 84 VAL HG23 H -4.842 -23.260 -2.059 1.00 . A A . 84 VAL HG23 1 1
11 18633 1 1 84 VAL N N -7.368 -24.735 -5.632 1.00 . A A . 84 VAL N 1 1
11 18634 1 1 84 VAL O O -5.489 -21.914 -6.273 1.00 . A A . 84 VAL O 1 1
11 18635 1 1 85 ARG C C -4.379 -22.695 -8.756 1.00 . A A . 85 ARG C 1 1
11 18636 1 1 85 ARG CA C -3.792 -23.617 -7.684 1.00 . A A . 85 ARG CA 1 1
11 18637 1 1 85 ARG CB C -3.135 -24.859 -8.335 1.00 . A A . 85 ARG CB 1 1
11 18638 1 1 85 ARG CD C -3.328 -26.756 -10.012 1.00 . A A . 85 ARG CD 1 1
11 18639 1 1 85 ARG CG C -3.867 -25.401 -9.563 1.00 . A A . 85 ARG CG 1 1
11 18640 1 1 85 ARG CZ C -1.233 -27.739 -10.878 1.00 . A A . 85 ARG CZ 1 1
11 18641 1 1 85 ARG H H -4.962 -24.972 -6.543 1.00 . A A . 85 ARG H 1 1
11 18642 1 1 85 ARG HA H -3.037 -23.071 -7.137 1.00 . A A . 85 ARG HA 1 1
11 18643 1 1 85 ARG HB2 H -2.129 -24.600 -8.634 1.00 . A A . 85 ARG HB2 1 1
11 18644 1 1 85 ARG HB3 H -3.083 -25.649 -7.596 1.00 . A A . 85 ARG HB3 1 1
11 18645 1 1 85 ARG HD2 H -3.502 -27.474 -9.225 1.00 . A A . 85 ARG HD2 1 1
11 18646 1 1 85 ARG HD3 H -3.866 -27.064 -10.898 1.00 . A A . 85 ARG HD3 1 1
11 18647 1 1 85 ARG HE H -1.401 -25.916 -10.066 1.00 . A A . 85 ARG HE 1 1
11 18648 1 1 85 ARG HG2 H -4.913 -25.509 -9.322 1.00 . A A . 85 ARG HG2 1 1
11 18649 1 1 85 ARG HG3 H -3.757 -24.696 -10.376 1.00 . A A . 85 ARG HG3 1 1
11 18650 1 1 85 ARG HH11 H -2.877 -28.900 -11.158 1.00 . A A . 85 ARG HH11 1 1
11 18651 1 1 85 ARG HH12 H -1.384 -29.584 -11.715 1.00 . A A . 85 ARG HH12 1 1
11 18652 1 1 85 ARG HH21 H 0.581 -26.840 -10.791 1.00 . A A . 85 ARG HH21 1 1
11 18653 1 1 85 ARG HH22 H 0.573 -28.434 -11.472 1.00 . A A . 85 ARG HH22 1 1
11 18654 1 1 85 ARG N N -4.826 -24.018 -6.721 1.00 . A A . 85 ARG N 1 1
11 18655 1 1 85 ARG NE N -1.895 -26.725 -10.314 1.00 . A A . 85 ARG NE 1 1
11 18656 1 1 85 ARG NH1 N -1.884 -28.828 -11.279 1.00 . A A . 85 ARG NH1 1 1
11 18657 1 1 85 ARG NH2 N 0.078 -27.660 -11.065 1.00 . A A . 85 ARG NH2 1 1
11 18658 1 1 85 ARG O O -3.776 -21.682 -9.112 1.00 . A A . 85 ARG O 1 1
11 18659 1 1 86 ARG C C -6.728 -20.929 -9.752 1.00 . A A . 86 ARG C 1 1
11 18660 1 1 86 ARG CA C -6.222 -22.262 -10.298 1.00 . A A . 86 ARG CA 1 1
11 18661 1 1 86 ARG CB C -7.371 -23.062 -10.930 1.00 . A A . 86 ARG CB 1 1
11 18662 1 1 86 ARG CD C -9.612 -24.202 -10.644 1.00 . A A . 86 ARG CD 1 1
11 18663 1 1 86 ARG CG C -8.587 -23.260 -10.022 1.00 . A A . 86 ARG CG 1 1
11 18664 1 1 86 ARG CZ C -11.079 -23.652 -12.565 1.00 . A A . 86 ARG CZ 1 1
11 18665 1 1 86 ARG H H -6.018 -23.837 -8.889 1.00 . A A . 86 ARG H 1 1
11 18666 1 1 86 ARG HA H -5.480 -22.060 -11.060 1.00 . A A . 86 ARG HA 1 1
11 18667 1 1 86 ARG HB2 H -7.701 -22.549 -11.820 1.00 . A A . 86 ARG HB2 1 1
11 18668 1 1 86 ARG HB3 H -6.998 -24.038 -11.209 1.00 . A A . 86 ARG HB3 1 1
11 18669 1 1 86 ARG HD2 H -9.238 -25.215 -10.581 1.00 . A A . 86 ARG HD2 1 1
11 18670 1 1 86 ARG HD3 H -10.536 -24.128 -10.087 1.00 . A A . 86 ARG HD3 1 1
11 18671 1 1 86 ARG HE H -9.091 -23.857 -12.650 1.00 . A A . 86 ARG HE 1 1
11 18672 1 1 86 ARG HG2 H -8.253 -23.680 -9.083 1.00 . A A . 86 ARG HG2 1 1
11 18673 1 1 86 ARG HG3 H -9.052 -22.299 -9.837 1.00 . A A . 86 ARG HG3 1 1
11 18674 1 1 86 ARG HH11 H -12.078 -23.890 -10.815 1.00 . A A . 86 ARG HH11 1 1
11 18675 1 1 86 ARG HH12 H -13.064 -23.496 -12.184 1.00 . A A . 86 ARG HH12 1 1
11 18676 1 1 86 ARG HH21 H -10.389 -23.375 -14.450 1.00 . A A . 86 ARG HH21 1 1
11 18677 1 1 86 ARG HH22 H -12.106 -23.223 -14.254 1.00 . A A . 86 ARG HH22 1 1
11 18678 1 1 86 ARG N N -5.571 -23.037 -9.243 1.00 . A A . 86 ARG N 1 1
11 18679 1 1 86 ARG NE N -9.872 -23.883 -12.049 1.00 . A A . 86 ARG NE 1 1
11 18680 1 1 86 ARG NH1 N -12.159 -23.685 -11.793 1.00 . A A . 86 ARG NH1 1 1
11 18681 1 1 86 ARG NH2 N -11.202 -23.394 -13.857 1.00 . A A . 86 ARG NH2 1 1
11 18682 1 1 86 ARG O O -6.715 -19.913 -10.448 1.00 . A A . 86 ARG O 1 1
11 18683 1 1 87 HIS C C -6.442 -18.781 -7.615 1.00 . A A . 87 HIS C 1 1
11 18684 1 1 87 HIS CA C -7.622 -19.726 -7.825 1.00 . A A . 87 HIS CA 1 1
11 18685 1 1 87 HIS CB C -8.274 -20.087 -6.480 1.00 . A A . 87 HIS CB 1 1
11 18686 1 1 87 HIS CD2 C -8.187 -17.963 -4.965 1.00 . A A . 87 HIS CD2 1 1
11 18687 1 1 87 HIS CE1 C -10.335 -17.561 -4.858 1.00 . A A . 87 HIS CE1 1 1
11 18688 1 1 87 HIS CG C -8.817 -18.912 -5.708 1.00 . A A . 87 HIS CG 1 1
11 18689 1 1 87 HIS H H -7.177 -21.790 -8.005 1.00 . A A . 87 HIS H 1 1
11 18690 1 1 87 HIS HA H -8.354 -19.245 -8.462 1.00 . A A . 87 HIS HA 1 1
11 18691 1 1 87 HIS HB2 H -9.094 -20.768 -6.668 1.00 . A A . 87 HIS HB2 1 1
11 18692 1 1 87 HIS HB3 H -7.543 -20.585 -5.859 1.00 . A A . 87 HIS HB3 1 1
11 18693 1 1 87 HIS HD1 H -10.884 -19.140 -6.036 1.00 . A A . 87 HIS HD1 1 1
11 18694 1 1 87 HIS HD2 H -7.121 -17.880 -4.806 1.00 . A A . 87 HIS HD2 1 1
11 18695 1 1 87 HIS HE1 H -11.286 -17.113 -4.612 1.00 . A A . 87 HIS HE1 1 1
11 18696 1 1 87 HIS HE2 H -8.986 -16.234 -4.091 1.00 . A A . 87 HIS HE2 1 1
11 18697 1 1 87 HIS N N -7.165 -20.939 -8.497 1.00 . A A . 87 HIS N 1 1
11 18698 1 1 87 HIS ND1 N -10.160 -18.627 -5.615 1.00 . A A . 87 HIS ND1 1 1
11 18699 1 1 87 HIS NE2 N -9.155 -17.134 -4.450 1.00 . A A . 87 HIS NE2 1 1
11 18700 1 1 87 HIS O O -6.572 -17.564 -7.733 1.00 . A A . 87 HIS O 1 1
11 18701 1 1 88 LEU C C -3.461 -18.125 -8.388 1.00 . A A . 88 LEU C 1 1
11 18702 1 1 88 LEU CA C -4.058 -18.628 -7.073 1.00 . A A . 88 LEU CA 1 1
11 18703 1 1 88 LEU CB C -3.058 -19.521 -6.323 1.00 . A A . 88 LEU CB 1 1
11 18704 1 1 88 LEU CD1 C -2.641 -18.268 -4.169 1.00 . A A . 88 LEU CD1 1 1
11 18705 1 1 88 LEU CD2 C -4.665 -19.730 -4.364 1.00 . A A . 88 LEU CD2 1 1
11 18706 1 1 88 LEU CG C -3.207 -19.548 -4.785 1.00 . A A . 88 LEU CG 1 1
11 18707 1 1 88 LEU H H -5.276 -20.346 -7.229 1.00 . A A . 88 LEU H 1 1
11 18708 1 1 88 LEU HA H -4.298 -17.773 -6.453 1.00 . A A . 88 LEU HA 1 1
11 18709 1 1 88 LEU HB2 H -3.170 -20.534 -6.689 1.00 . A A . 88 LEU HB2 1 1
11 18710 1 1 88 LEU HB3 H -2.057 -19.185 -6.557 1.00 . A A . 88 LEU HB3 1 1
11 18711 1 1 88 LEU HD11 H -2.768 -18.299 -3.095 1.00 . A A . 88 LEU HD11 1 1
11 18712 1 1 88 LEU HD12 H -3.164 -17.410 -4.567 1.00 . A A . 88 LEU HD12 1 1
11 18713 1 1 88 LEU HD13 H -1.590 -18.189 -4.403 1.00 . A A . 88 LEU HD13 1 1
11 18714 1 1 88 LEU HD21 H -4.732 -19.734 -3.286 1.00 . A A . 88 LEU HD21 1 1
11 18715 1 1 88 LEU HD22 H -5.037 -20.667 -4.747 1.00 . A A . 88 LEU HD22 1 1
11 18716 1 1 88 LEU HD23 H -5.262 -18.918 -4.757 1.00 . A A . 88 LEU HD23 1 1
11 18717 1 1 88 LEU HG H -2.643 -20.390 -4.397 1.00 . A A . 88 LEU HG 1 1
11 18718 1 1 88 LEU N N -5.294 -19.368 -7.303 1.00 . A A . 88 LEU N 1 1
11 18719 1 1 88 LEU O O -2.867 -17.041 -8.442 1.00 . A A . 88 LEU O 1 1
11 18720 1 1 89 ALA C C -3.653 -17.219 -11.238 1.00 . A A . 89 ALA C 1 1
11 18721 1 1 89 ALA CA C -3.129 -18.577 -10.776 1.00 . A A . 89 ALA CA 1 1
11 18722 1 1 89 ALA CB C -3.506 -19.667 -11.776 1.00 . A A . 89 ALA CB 1 1
11 18723 1 1 89 ALA H H -4.123 -19.761 -9.329 1.00 . A A . 89 ALA H 1 1
11 18724 1 1 89 ALA HA H -2.050 -18.534 -10.716 1.00 . A A . 89 ALA HA 1 1
11 18725 1 1 89 ALA HB1 H -3.102 -19.422 -12.749 1.00 . A A . 89 ALA HB1 1 1
11 18726 1 1 89 ALA HB2 H -4.582 -19.742 -11.842 1.00 . A A . 89 ALA HB2 1 1
11 18727 1 1 89 ALA HB3 H -3.101 -20.614 -11.447 1.00 . A A . 89 ALA HB3 1 1
11 18728 1 1 89 ALA N N -3.641 -18.915 -9.446 1.00 . A A . 89 ALA N 1 1
11 18729 1 1 89 ALA O O -2.994 -16.517 -12.006 1.00 . A A . 89 ALA O 1 1
11 18730 1 1 90 LEU C C -4.520 -14.418 -10.631 1.00 . A A . 90 LEU C 1 1
11 18731 1 1 90 LEU CA C -5.437 -15.559 -11.068 1.00 . A A . 90 LEU CA 1 1
11 18732 1 1 90 LEU CB C -6.803 -15.425 -10.385 1.00 . A A . 90 LEU CB 1 1
11 18733 1 1 90 LEU CD1 C -9.167 -16.242 -10.062 1.00 . A A . 90 LEU CD1 1 1
11 18734 1 1 90 LEU CD2 C -8.098 -16.378 -12.335 1.00 . A A . 90 LEU CD2 1 1
11 18735 1 1 90 LEU CG C -7.862 -16.453 -10.826 1.00 . A A . 90 LEU CG 1 1
11 18736 1 1 90 LEU H H -5.325 -17.475 -10.173 1.00 . A A . 90 LEU H 1 1
11 18737 1 1 90 LEU HA H -5.574 -15.508 -12.139 1.00 . A A . 90 LEU HA 1 1
11 18738 1 1 90 LEU HB2 H -6.658 -15.525 -9.317 1.00 . A A . 90 LEU HB2 1 1
11 18739 1 1 90 LEU HB3 H -7.184 -14.437 -10.586 1.00 . A A . 90 LEU HB3 1 1
11 18740 1 1 90 LEU HD11 H -9.546 -15.250 -10.260 1.00 . A A . 90 LEU HD11 1 1
11 18741 1 1 90 LEU HD12 H -8.987 -16.351 -9.002 1.00 . A A . 90 LEU HD12 1 1
11 18742 1 1 90 LEU HD13 H -9.895 -16.975 -10.375 1.00 . A A . 90 LEU HD13 1 1
11 18743 1 1 90 LEU HD21 H -8.453 -15.390 -12.598 1.00 . A A . 90 LEU HD21 1 1
11 18744 1 1 90 LEU HD22 H -8.838 -17.111 -12.623 1.00 . A A . 90 LEU HD22 1 1
11 18745 1 1 90 LEU HD23 H -7.174 -16.578 -12.857 1.00 . A A . 90 LEU HD23 1 1
11 18746 1 1 90 LEU HG H -7.505 -17.447 -10.595 1.00 . A A . 90 LEU HG 1 1
11 18747 1 1 90 LEU N N -4.838 -16.854 -10.753 1.00 . A A . 90 LEU N 1 1
11 18748 1 1 90 LEU O O -4.358 -13.428 -11.345 1.00 . A A . 90 LEU O 1 1
11 18749 1 1 91 GLN C C -1.634 -13.767 -9.681 1.00 . A A . 91 GLN C 1 1
11 18750 1 1 91 GLN CA C -2.960 -13.588 -8.956 1.00 . A A . 91 GLN CA 1 1
11 18751 1 1 91 GLN CB C -2.760 -13.722 -7.436 1.00 . A A . 91 GLN CB 1 1
11 18752 1 1 91 GLN CD C -5.169 -14.226 -6.767 1.00 . A A . 91 GLN CD 1 1
11 18753 1 1 91 GLN CG C -3.974 -13.300 -6.608 1.00 . A A . 91 GLN CG 1 1
11 18754 1 1 91 GLN H H -4.121 -15.360 -8.914 1.00 . A A . 91 GLN H 1 1
11 18755 1 1 91 GLN HA H -3.347 -12.601 -9.175 1.00 . A A . 91 GLN HA 1 1
11 18756 1 1 91 GLN HB2 H -2.535 -14.755 -7.206 1.00 . A A . 91 GLN HB2 1 1
11 18757 1 1 91 GLN HB3 H -1.919 -13.113 -7.138 1.00 . A A . 91 GLN HB3 1 1
11 18758 1 1 91 GLN HE21 H -3.975 -15.803 -6.952 1.00 . A A . 91 GLN HE21 1 1
11 18759 1 1 91 GLN HE22 H -5.669 -16.125 -7.040 1.00 . A A . 91 GLN HE22 1 1
11 18760 1 1 91 GLN HG2 H -3.694 -13.282 -5.565 1.00 . A A . 91 GLN HG2 1 1
11 18761 1 1 91 GLN HG3 H -4.267 -12.305 -6.913 1.00 . A A . 91 GLN HG3 1 1
11 18762 1 1 91 GLN N N -3.921 -14.567 -9.454 1.00 . A A . 91 GLN N 1 1
11 18763 1 1 91 GLN NE2 N -4.911 -15.514 -6.939 1.00 . A A . 91 GLN NE2 1 1
11 18764 1 1 91 GLN O O -0.958 -12.793 -10.019 1.00 . A A . 91 GLN O 1 1
11 18765 1 1 91 GLN OE1 O -6.320 -13.793 -6.712 1.00 . A A . 91 GLN OE1 1 1
11 18766 1 1 92 GLY C C 0.387 -16.757 -10.418 1.00 . A A . 92 GLY C 1 1
11 18767 1 1 92 GLY CA C -0.060 -15.331 -10.652 1.00 . A A . 92 GLY CA 1 1
11 18768 1 1 92 GLY H H -1.872 -15.757 -9.630 1.00 . A A . 92 GLY H 1 1
11 18769 1 1 92 GLY HA2 H -0.225 -15.185 -11.708 1.00 . A A . 92 GLY HA2 1 1
11 18770 1 1 92 GLY HA3 H 0.723 -14.662 -10.320 1.00 . A A . 92 GLY HA3 1 1
11 18771 1 1 92 GLY N N -1.286 -15.022 -9.937 1.00 . A A . 92 GLY N 1 1
11 18772 1 1 92 GLY O O -0.282 -17.514 -9.712 1.00 . A A . 92 GLY O 1 1
11 18773 1 1 93 TRP C C 3.601 -18.399 -10.781 1.00 . A A . 93 TRP C 1 1
11 18774 1 1 93 TRP CA C 2.071 -18.462 -10.841 1.00 . A A . 93 TRP CA 1 1
11 18775 1 1 93 TRP CB C 1.608 -19.376 -11.987 1.00 . A A . 93 TRP CB 1 1
11 18776 1 1 93 TRP CD1 C 2.986 -21.533 -12.231 1.00 . A A . 93 TRP CD1 1 1
11 18777 1 1 93 TRP CD2 C 1.152 -21.737 -10.967 1.00 . A A . 93 TRP CD2 1 1
11 18778 1 1 93 TRP CE2 C 1.804 -22.982 -11.016 1.00 . A A . 93 TRP CE2 1 1
11 18779 1 1 93 TRP CE3 C -0.027 -21.618 -10.231 1.00 . A A . 93 TRP CE3 1 1
11 18780 1 1 93 TRP CG C 1.921 -20.825 -11.752 1.00 . A A . 93 TRP CG 1 1
11 18781 1 1 93 TRP CH2 C 0.155 -23.957 -9.640 1.00 . A A . 93 TRP CH2 1 1
11 18782 1 1 93 TRP CZ2 C 1.312 -24.103 -10.353 1.00 . A A . 93 TRP CZ2 1 1
11 18783 1 1 93 TRP CZ3 C -0.513 -22.730 -9.574 1.00 . A A . 93 TRP CZ3 1 1
11 18784 1 1 93 TRP H H 2.005 -16.475 -11.558 1.00 . A A . 93 TRP H 1 1
11 18785 1 1 93 TRP HA H 1.708 -18.862 -9.903 1.00 . A A . 93 TRP HA 1 1
11 18786 1 1 93 TRP HB2 H 0.538 -19.280 -12.103 1.00 . A A . 93 TRP HB2 1 1
11 18787 1 1 93 TRP HB3 H 2.093 -19.070 -12.904 1.00 . A A . 93 TRP HB3 1 1
11 18788 1 1 93 TRP HD1 H 3.758 -21.118 -12.862 1.00 . A A . 93 TRP HD1 1 1
11 18789 1 1 93 TRP HE1 H 3.572 -23.537 -12.000 1.00 . A A . 93 TRP HE1 1 1
11 18790 1 1 93 TRP HE3 H -0.556 -20.678 -10.169 1.00 . A A . 93 TRP HE3 1 1
11 18791 1 1 93 TRP HH2 H -0.265 -24.800 -9.113 1.00 . A A . 93 TRP HH2 1 1
11 18792 1 1 93 TRP HZ2 H 1.815 -25.059 -10.394 1.00 . A A . 93 TRP HZ2 1 1
11 18793 1 1 93 TRP HZ3 H -1.425 -22.657 -9.000 1.00 . A A . 93 TRP HZ3 1 1
11 18794 1 1 93 TRP N N 1.521 -17.124 -11.001 1.00 . A A . 93 TRP N 1 1
11 18795 1 1 93 TRP NE1 N 2.922 -22.832 -11.791 1.00 . A A . 93 TRP NE1 1 1
11 18796 1 1 93 TRP O O 4.286 -18.732 -11.750 1.00 . A A . 93 TRP O 1 1
11 18797 1 1 94 PRO C C 6.270 -19.158 -9.147 1.00 . A A . 94 PRO C 1 1
11 18798 1 1 94 PRO CA C 5.606 -17.812 -9.465 1.00 . A A . 94 PRO CA 1 1
11 18799 1 1 94 PRO CB C 5.743 -16.837 -8.271 1.00 . A A . 94 PRO CB 1 1
11 18800 1 1 94 PRO CD C 3.425 -17.445 -8.470 1.00 . A A . 94 PRO CD 1 1
11 18801 1 1 94 PRO CG C 4.347 -16.384 -7.942 1.00 . A A . 94 PRO CG 1 1
11 18802 1 1 94 PRO HA H 6.078 -17.382 -10.339 1.00 . A A . 94 PRO HA 1 1
11 18803 1 1 94 PRO HB2 H 6.194 -17.349 -7.431 1.00 . A A . 94 PRO HB2 1 1
11 18804 1 1 94 PRO HB3 H 6.367 -16.002 -8.558 1.00 . A A . 94 PRO HB3 1 1
11 18805 1 1 94 PRO HD2 H 3.286 -18.232 -7.741 1.00 . A A . 94 PRO HD2 1 1
11 18806 1 1 94 PRO HD3 H 2.473 -17.016 -8.751 1.00 . A A . 94 PRO HD3 1 1
11 18807 1 1 94 PRO HG2 H 4.232 -16.289 -6.870 1.00 . A A . 94 PRO HG2 1 1
11 18808 1 1 94 PRO HG3 H 4.146 -15.438 -8.424 1.00 . A A . 94 PRO HG3 1 1
11 18809 1 1 94 PRO N N 4.154 -17.931 -9.648 1.00 . A A . 94 PRO N 1 1
11 18810 1 1 94 PRO O O 7.495 -19.257 -9.102 1.00 . A A . 94 PRO O 1 1
11 18811 1 1 95 LEU C C 6.914 -22.081 -9.568 1.00 . A A . 95 LEU C 1 1
11 18812 1 1 95 LEU CA C 5.936 -21.513 -8.538 1.00 . A A . 95 LEU CA 1 1
11 18813 1 1 95 LEU CB C 4.763 -22.501 -8.384 1.00 . A A . 95 LEU CB 1 1
11 18814 1 1 95 LEU CD1 C 4.708 -22.972 -5.909 1.00 . A A . 95 LEU CD1 1 1
11 18815 1 1 95 LEU CD2 C 3.998 -24.752 -7.543 1.00 . A A . 95 LEU CD2 1 1
11 18816 1 1 95 LEU CG C 4.937 -23.572 -7.293 1.00 . A A . 95 LEU CG 1 1
11 18817 1 1 95 LEU H H 4.489 -20.060 -9.085 1.00 . A A . 95 LEU H 1 1
11 18818 1 1 95 LEU HA H 6.442 -21.408 -7.590 1.00 . A A . 95 LEU HA 1 1
11 18819 1 1 95 LEU HB2 H 3.865 -21.941 -8.175 1.00 . A A . 95 LEU HB2 1 1
11 18820 1 1 95 LEU HB3 H 4.634 -23.014 -9.325 1.00 . A A . 95 LEU HB3 1 1
11 18821 1 1 95 LEU HD11 H 3.697 -22.600 -5.836 1.00 . A A . 95 LEU HD11 1 1
11 18822 1 1 95 LEU HD12 H 5.403 -22.160 -5.748 1.00 . A A . 95 LEU HD12 1 1
11 18823 1 1 95 LEU HD13 H 4.867 -23.731 -5.155 1.00 . A A . 95 LEU HD13 1 1
11 18824 1 1 95 LEU HD21 H 4.224 -25.196 -8.500 1.00 . A A . 95 LEU HD21 1 1
11 18825 1 1 95 LEU HD22 H 2.973 -24.408 -7.542 1.00 . A A . 95 LEU HD22 1 1
11 18826 1 1 95 LEU HD23 H 4.129 -25.488 -6.764 1.00 . A A . 95 LEU HD23 1 1
11 18827 1 1 95 LEU HG H 5.950 -23.946 -7.327 1.00 . A A . 95 LEU HG 1 1
11 18828 1 1 95 LEU N N 5.449 -20.190 -8.949 1.00 . A A . 95 LEU N 1 1
11 18829 1 1 95 LEU O O 7.864 -22.781 -9.222 1.00 . A A . 95 LEU O 1 1
11 18830 1 1 96 ASP C C 8.850 -22.111 -11.960 1.00 . A A . 96 ASP C 1 1
11 18831 1 1 96 ASP CA C 7.347 -22.392 -11.958 1.00 . A A . 96 ASP CA 1 1
11 18832 1 1 96 ASP CB C 6.735 -21.919 -13.282 1.00 . A A . 96 ASP CB 1 1
11 18833 1 1 96 ASP CG C 7.342 -22.621 -14.488 1.00 . A A . 96 ASP CG 1 1
11 18834 1 1 96 ASP H H 5.985 -21.074 -11.019 1.00 . A A . 96 ASP H 1 1
11 18835 1 1 96 ASP HA H 7.199 -23.459 -11.875 1.00 . A A . 96 ASP HA 1 1
11 18836 1 1 96 ASP HB2 H 5.671 -22.115 -13.270 1.00 . A A . 96 ASP HB2 1 1
11 18837 1 1 96 ASP HB3 H 6.894 -20.854 -13.388 1.00 . A A . 96 ASP HB3 1 1
11 18838 1 1 96 ASP N N 6.658 -21.761 -10.832 1.00 . A A . 96 ASP N 1 1
11 18839 1 1 96 ASP O O 9.648 -22.979 -12.317 1.00 . A A . 96 ASP O 1 1
11 18840 1 1 96 ASP OD1 O 6.859 -23.716 -14.843 1.00 . A A . 96 ASP OD1 1 1
11 18841 1 1 96 ASP OD2 O 8.298 -22.080 -15.086 1.00 . A A . 96 ASP OD2 1 1
11 18842 1 1 97 ASP C C 11.011 -19.474 -10.604 1.00 . A A . 97 ASP C 1 1
11 18843 1 1 97 ASP CA C 10.632 -20.483 -11.692 1.00 . A A . 97 ASP CA 1 1
11 18844 1 1 97 ASP CB C 10.855 -19.883 -13.090 1.00 . A A . 97 ASP CB 1 1
11 18845 1 1 97 ASP CG C 12.302 -19.492 -13.355 1.00 . A A . 97 ASP CG 1 1
11 18846 1 1 97 ASP H H 8.586 -20.296 -11.152 1.00 . A A . 97 ASP H 1 1
11 18847 1 1 97 ASP HA H 11.254 -21.360 -11.589 1.00 . A A . 97 ASP HA 1 1
11 18848 1 1 97 ASP HB2 H 10.562 -20.610 -13.833 1.00 . A A . 97 ASP HB2 1 1
11 18849 1 1 97 ASP HB3 H 10.234 -19.002 -13.199 1.00 . A A . 97 ASP HB3 1 1
11 18850 1 1 97 ASP N N 9.238 -20.906 -11.561 1.00 . A A . 97 ASP N 1 1
11 18851 1 1 97 ASP O O 10.411 -18.397 -10.508 1.00 . A A . 97 ASP O 1 1
11 18852 1 1 97 ASP OD1 O 13.157 -20.395 -13.485 1.00 . A A . 97 ASP OD1 1 1
11 18853 1 1 97 ASP OD2 O 12.585 -18.279 -13.470 1.00 . A A . 97 ASP OD2 1 1
11 18854 1 1 98 PRO C C 13.119 -17.649 -9.278 1.00 . A A . 98 PRO C 1 1
11 18855 1 1 98 PRO CA C 12.517 -18.931 -8.702 1.00 . A A . 98 PRO CA 1 1
11 18856 1 1 98 PRO CB C 13.602 -19.771 -8.004 1.00 . A A . 98 PRO CB 1 1
11 18857 1 1 98 PRO CD C 12.706 -21.121 -9.755 1.00 . A A . 98 PRO CD 1 1
11 18858 1 1 98 PRO CG C 13.297 -21.183 -8.374 1.00 . A A . 98 PRO CG 1 1
11 18859 1 1 98 PRO HA H 11.741 -18.674 -7.994 1.00 . A A . 98 PRO HA 1 1
11 18860 1 1 98 PRO HB2 H 14.582 -19.473 -8.358 1.00 . A A . 98 PRO HB2 1 1
11 18861 1 1 98 PRO HB3 H 13.543 -19.622 -6.935 1.00 . A A . 98 PRO HB3 1 1
11 18862 1 1 98 PRO HD2 H 13.485 -21.142 -10.505 1.00 . A A . 98 PRO HD2 1 1
11 18863 1 1 98 PRO HD3 H 12.010 -21.936 -9.907 1.00 . A A . 98 PRO HD3 1 1
11 18864 1 1 98 PRO HG2 H 14.206 -21.768 -8.378 1.00 . A A . 98 PRO HG2 1 1
11 18865 1 1 98 PRO HG3 H 12.585 -21.600 -7.678 1.00 . A A . 98 PRO HG3 1 1
11 18866 1 1 98 PRO N N 12.007 -19.823 -9.758 1.00 . A A . 98 PRO N 1 1
11 18867 1 1 98 PRO O O 13.326 -17.544 -10.487 1.00 . A A . 98 PRO O 1 1
11 18868 1 1 99 ARG C C 15.402 -15.617 -9.329 1.00 . A A . 99 ARG C 1 1
11 18869 1 1 99 ARG CA C 13.973 -15.411 -8.871 1.00 . A A . 99 ARG CA 1 1
11 18870 1 1 99 ARG CB C 13.897 -14.348 -7.760 1.00 . A A . 99 ARG CB 1 1
11 18871 1 1 99 ARG CD C 16.133 -13.799 -6.689 1.00 . A A . 99 ARG CD 1 1
11 18872 1 1 99 ARG CG C 14.822 -14.577 -6.558 1.00 . A A . 99 ARG CG 1 1
11 18873 1 1 99 ARG CZ C 18.331 -13.644 -5.553 1.00 . A A . 99 ARG CZ 1 1
11 18874 1 1 99 ARG H H 13.296 -16.836 -7.456 1.00 . A A . 99 ARG H 1 1
11 18875 1 1 99 ARG HA H 13.382 -15.080 -9.715 1.00 . A A . 99 ARG HA 1 1
11 18876 1 1 99 ARG HB2 H 14.143 -13.392 -8.190 1.00 . A A . 99 ARG HB2 1 1
11 18877 1 1 99 ARG HB3 H 12.883 -14.311 -7.398 1.00 . A A . 99 ARG HB3 1 1
11 18878 1 1 99 ARG HD2 H 16.601 -14.064 -7.626 1.00 . A A . 99 ARG HD2 1 1
11 18879 1 1 99 ARG HD3 H 15.908 -12.741 -6.689 1.00 . A A . 99 ARG HD3 1 1
11 18880 1 1 99 ARG HE H 16.738 -14.643 -4.859 1.00 . A A . 99 ARG HE 1 1
11 18881 1 1 99 ARG HG2 H 14.312 -14.253 -5.661 1.00 . A A . 99 ARG HG2 1 1
11 18882 1 1 99 ARG HG3 H 15.043 -15.634 -6.482 1.00 . A A . 99 ARG HG3 1 1
11 18883 1 1 99 ARG HH11 H 18.225 -12.591 -7.288 1.00 . A A . 99 ARG HH11 1 1
11 18884 1 1 99 ARG HH12 H 19.755 -12.534 -6.477 1.00 . A A . 99 ARG HH12 1 1
11 18885 1 1 99 ARG HH21 H 18.775 -14.554 -3.792 1.00 . A A . 99 ARG HH21 1 1
11 18886 1 1 99 ARG HH22 H 20.070 -13.663 -4.521 1.00 . A A . 99 ARG HH22 1 1
11 18887 1 1 99 ARG N N 13.423 -16.682 -8.415 1.00 . A A . 99 ARG N 1 1
11 18888 1 1 99 ARG NE N 17.068 -14.084 -5.596 1.00 . A A . 99 ARG NE 1 1
11 18889 1 1 99 ARG NH1 N 18.806 -12.862 -6.517 1.00 . A A . 99 ARG NH1 1 1
11 18890 1 1 99 ARG NH2 N 19.118 -13.977 -4.539 1.00 . A A . 99 ARG NH2 1 1
11 18891 1 1 99 ARG O O 15.852 -15.030 -10.315 1.00 . A A . 99 ARG O 1 1
11 18892 1 1 100 ASP C C 17.924 -18.030 -8.105 1.00 . A A . 100 ASP C 1 1
11 18893 1 1 100 ASP CA C 17.476 -16.833 -8.930 1.00 . A A . 100 ASP CA 1 1
11 18894 1 1 100 ASP CB C 18.435 -15.655 -8.707 1.00 . A A . 100 ASP CB 1 1
11 18895 1 1 100 ASP CG C 19.888 -16.006 -9.022 1.00 . A A . 100 ASP CG 1 1
11 18896 1 1 100 ASP H H 15.695 -16.834 -7.783 1.00 . A A . 100 ASP H 1 1
11 18897 1 1 100 ASP HA H 17.494 -17.108 -9.977 1.00 . A A . 100 ASP HA 1 1
11 18898 1 1 100 ASP HB2 H 18.133 -14.835 -9.339 1.00 . A A . 100 ASP HB2 1 1
11 18899 1 1 100 ASP HB3 H 18.373 -15.344 -7.675 1.00 . A A . 100 ASP HB3 1 1
11 18900 1 1 100 ASP N N 16.108 -16.460 -8.592 1.00 . A A . 100 ASP N 1 1
11 18901 1 1 100 ASP O O 17.426 -18.253 -6.998 1.00 . A A . 100 ASP O 1 1
11 18902 1 1 100 ASP OD1 O 20.131 -16.727 -10.012 1.00 . A A . 100 ASP OD1 1 1
11 18903 1 1 100 ASP OD2 O 20.789 -15.585 -8.262 1.00 . A A . 100 ASP OD2 1 1
11 18904 1 1 101 GLY C C 20.741 -20.336 -8.603 1.00 . A A . 101 GLY C 1 1
11 18905 1 1 101 GLY CA C 19.420 -19.939 -7.976 1.00 . A A . 101 GLY CA 1 1
11 18906 1 1 101 GLY H H 19.164 -18.573 -9.567 1.00 . A A . 101 GLY H 1 1
11 18907 1 1 101 GLY HA2 H 19.582 -19.688 -6.936 1.00 . A A . 101 GLY HA2 1 1
11 18908 1 1 101 GLY HA3 H 18.734 -20.769 -8.041 1.00 . A A . 101 GLY HA3 1 1
11 18909 1 1 101 GLY N N 18.850 -18.795 -8.662 1.00 . A A . 101 GLY N 1 1
11 18910 1 1 101 GLY O O 21.132 -21.507 -8.577 1.00 . A A . 101 GLY O 1 1
11 18911 1 1 102 GLU C C 23.747 -20.124 -8.942 1.00 . A A . 102 GLU C 1 1
11 18912 1 1 102 GLU CA C 22.683 -19.554 -9.880 1.00 . A A . 102 GLU CA 1 1
11 18913 1 1 102 GLU CB C 23.171 -18.234 -10.484 1.00 . A A . 102 GLU CB 1 1
11 18914 1 1 102 GLU CD C 24.937 -17.025 -11.834 1.00 . A A . 102 GLU CD 1 1
11 18915 1 1 102 GLU CG C 24.411 -18.370 -11.361 1.00 . A A . 102 GLU CG 1 1
11 18916 1 1 102 GLU H H 21.052 -18.434 -9.137 1.00 . A A . 102 GLU H 1 1
11 18917 1 1 102 GLU HA H 22.506 -20.262 -10.679 1.00 . A A . 102 GLU HA 1 1
11 18918 1 1 102 GLU HB2 H 22.377 -17.817 -11.085 1.00 . A A . 102 GLU HB2 1 1
11 18919 1 1 102 GLU HB3 H 23.399 -17.551 -9.681 1.00 . A A . 102 GLU HB3 1 1
11 18920 1 1 102 GLU HG2 H 25.187 -18.868 -10.795 1.00 . A A . 102 GLU HG2 1 1
11 18921 1 1 102 GLU HG3 H 24.164 -18.970 -12.226 1.00 . A A . 102 GLU HG3 1 1
11 18922 1 1 102 GLU N N 21.418 -19.346 -9.180 1.00 . A A . 102 GLU N 1 1
11 18923 1 1 102 GLU O O 24.005 -19.577 -7.862 1.00 . A A . 102 GLU O 1 1
11 18924 1 1 102 GLU OE1 O 24.338 -16.435 -12.754 1.00 . A A . 102 GLU OE1 1 1
11 18925 1 1 102 GLU OE2 O 25.948 -16.542 -11.274 1.00 . A A . 102 GLU OE2 1 1
11 18926 1 1 103 GLU C C 26.470 -22.438 -9.579 1.00 . A A . 103 GLU C 1 1
11 18927 1 1 103 GLU CA C 25.420 -21.883 -8.612 1.00 . A A . 103 GLU CA 1 1
11 18928 1 1 103 GLU CB C 24.852 -23.017 -7.736 1.00 . A A . 103 GLU CB 1 1
11 18929 1 1 103 GLU CD C 23.354 -23.670 -5.785 1.00 . A A . 103 GLU CD 1 1
11 18930 1 1 103 GLU CG C 23.868 -22.542 -6.668 1.00 . A A . 103 GLU CG 1 1
11 18931 1 1 103 GLU H H 24.084 -21.602 -10.227 1.00 . A A . 103 GLU H 1 1
11 18932 1 1 103 GLU HA H 25.886 -21.142 -7.975 1.00 . A A . 103 GLU HA 1 1
11 18933 1 1 103 GLU HB2 H 24.346 -23.729 -8.371 1.00 . A A . 103 GLU HB2 1 1
11 18934 1 1 103 GLU HB3 H 25.673 -23.516 -7.238 1.00 . A A . 103 GLU HB3 1 1
11 18935 1 1 103 GLU HG2 H 24.362 -21.813 -6.042 1.00 . A A . 103 GLU HG2 1 1
11 18936 1 1 103 GLU HG3 H 23.025 -22.076 -7.158 1.00 . A A . 103 GLU HG3 1 1
11 18937 1 1 103 GLU N N 24.355 -21.223 -9.366 1.00 . A A . 103 GLU N 1 1
11 18938 1 1 103 GLU O O 26.118 -22.914 -10.664 1.00 . A A . 103 GLU O 1 1
11 18939 1 1 103 GLU OE1 O 22.401 -24.365 -6.190 1.00 . A A . 103 GLU OE1 1 1
11 18940 1 1 103 GLU OE2 O 23.895 -23.860 -4.672 1.00 . A A . 103 GLU OE2 1 1
11 18941 1 1 104 PRO C C 28.723 -24.338 -10.421 1.00 . A A . 104 PRO C 1 1
11 18942 1 1 104 PRO CA C 28.868 -22.853 -10.062 1.00 . A A . 104 PRO CA 1 1
11 18943 1 1 104 PRO CB C 30.123 -22.620 -9.201 1.00 . A A . 104 PRO CB 1 1
11 18944 1 1 104 PRO CD C 28.271 -21.793 -7.945 1.00 . A A . 104 PRO CD 1 1
11 18945 1 1 104 PRO CG C 29.727 -21.553 -8.237 1.00 . A A . 104 PRO CG 1 1
11 18946 1 1 104 PRO HA H 28.943 -22.273 -10.973 1.00 . A A . 104 PRO HA 1 1
11 18947 1 1 104 PRO HB2 H 30.393 -23.535 -8.689 1.00 . A A . 104 PRO HB2 1 1
11 18948 1 1 104 PRO HB3 H 30.944 -22.302 -9.829 1.00 . A A . 104 PRO HB3 1 1
11 18949 1 1 104 PRO HD2 H 28.157 -22.495 -7.128 1.00 . A A . 104 PRO HD2 1 1
11 18950 1 1 104 PRO HD3 H 27.771 -20.862 -7.717 1.00 . A A . 104 PRO HD3 1 1
11 18951 1 1 104 PRO HG2 H 30.314 -21.632 -7.332 1.00 . A A . 104 PRO HG2 1 1
11 18952 1 1 104 PRO HG3 H 29.864 -20.579 -8.689 1.00 . A A . 104 PRO HG3 1 1
11 18953 1 1 104 PRO N N 27.767 -22.365 -9.211 1.00 . A A . 104 PRO N 1 1
11 18954 1 1 104 PRO O O 28.270 -25.147 -9.607 1.00 . A A . 104 PRO O 1 1
11 18955 1 1 105 ASP C C 30.017 -26.300 -13.242 1.00 . A A . 105 ASP C 1 1
11 18956 1 1 105 ASP CA C 28.962 -26.042 -12.166 1.00 . A A . 105 ASP CA 1 1
11 18957 1 1 105 ASP CB C 27.548 -26.200 -12.752 1.00 . A A . 105 ASP CB 1 1
11 18958 1 1 105 ASP CG C 27.256 -27.601 -13.277 1.00 . A A . 105 ASP CG 1 1
11 18959 1 1 105 ASP H H 29.548 -24.007 -12.213 1.00 . A A . 105 ASP H 1 1
11 18960 1 1 105 ASP HA H 29.099 -26.740 -11.353 1.00 . A A . 105 ASP HA 1 1
11 18961 1 1 105 ASP HB2 H 26.824 -25.968 -11.984 1.00 . A A . 105 ASP HB2 1 1
11 18962 1 1 105 ASP HB3 H 27.426 -25.499 -13.568 1.00 . A A . 105 ASP HB3 1 1
11 18963 1 1 105 ASP N N 29.123 -24.684 -11.641 1.00 . A A . 105 ASP N 1 1
11 18964 1 1 105 ASP O O 30.485 -25.359 -13.885 1.00 . A A . 105 ASP O 1 1
11 18965 1 1 105 ASP OD1 O 27.646 -27.917 -14.420 1.00 . A A . 105 ASP OD1 1 1
11 18966 1 1 105 ASP OD2 O 26.609 -28.392 -12.555 1.00 . A A . 105 ASP OD2 1 1
11 18967 1 1 106 GLY C C 31.942 -29.281 -14.355 1.00 . A A . 106 GLY C 1 1
11 18968 1 1 106 GLY CA C 31.357 -27.887 -14.479 1.00 . A A . 106 GLY CA 1 1
11 18969 1 1 106 GLY H H 30.044 -28.271 -12.855 1.00 . A A . 106 GLY H 1 1
11 18970 1 1 106 GLY HA2 H 30.858 -27.805 -15.435 1.00 . A A . 106 GLY HA2 1 1
11 18971 1 1 106 GLY HA3 H 32.168 -27.170 -14.452 1.00 . A A . 106 GLY HA3 1 1
11 18972 1 1 106 GLY N N 30.407 -27.561 -13.428 1.00 . A A . 106 GLY N 1 1
11 18973 1 1 106 GLY O O 31.657 -30.157 -15.176 1.00 . A A . 106 GLY O 1 1
11 18974 1 1 107 GLU C C 33.756 -31.025 -11.691 1.00 . A A . 107 GLU C 1 1
11 18975 1 1 107 GLU CA C 33.484 -30.745 -13.166 1.00 . A A . 107 GLU CA 1 1
11 18976 1 1 107 GLU CB C 34.813 -30.672 -13.929 1.00 . A A . 107 GLU CB 1 1
11 18977 1 1 107 GLU CD C 37.043 -31.761 -14.403 1.00 . A A . 107 GLU CD 1 1
11 18978 1 1 107 GLU CG C 35.634 -31.954 -13.871 1.00 . A A . 107 GLU CG 1 1
11 18979 1 1 107 GLU H H 32.862 -28.787 -12.650 1.00 . A A . 107 GLU H 1 1
11 18980 1 1 107 GLU HA H 32.881 -31.544 -13.575 1.00 . A A . 107 GLU HA 1 1
11 18981 1 1 107 GLU HB2 H 34.605 -30.450 -14.968 1.00 . A A . 107 GLU HB2 1 1
11 18982 1 1 107 GLU HB3 H 35.406 -29.869 -13.516 1.00 . A A . 107 GLU HB3 1 1
11 18983 1 1 107 GLU HG2 H 35.692 -32.286 -12.843 1.00 . A A . 107 GLU HG2 1 1
11 18984 1 1 107 GLU HG3 H 35.141 -32.712 -14.464 1.00 . A A . 107 GLU HG3 1 1
11 18985 1 1 107 GLU N N 32.753 -29.492 -13.325 1.00 . A A . 107 GLU N 1 1
11 18986 1 1 107 GLU O O 34.441 -30.250 -11.020 1.00 . A A . 107 GLU O 1 1
11 18987 1 1 107 GLU OE1 O 37.244 -31.854 -15.632 1.00 . A A . 107 GLU OE1 1 1
11 18988 1 1 107 GLU OE2 O 37.957 -31.498 -13.594 1.00 . A A . 107 GLU OE2 1 1
11 18989 1 1 108 SER C C 34.508 -33.630 -9.736 1.00 . A A . 108 SER C 1 1
11 18990 1 1 108 SER CA C 33.429 -32.541 -9.809 1.00 . A A . 108 SER CA 1 1
11 18991 1 1 108 SER CB C 32.108 -33.039 -9.206 1.00 . A A . 108 SER CB 1 1
11 18992 1 1 108 SER H H 32.661 -32.691 -11.773 1.00 . A A . 108 SER H 1 1
11 18993 1 1 108 SER HA H 33.767 -31.678 -9.251 1.00 . A A . 108 SER HA 1 1
11 18994 1 1 108 SER HB2 H 31.773 -33.912 -9.747 1.00 . A A . 108 SER HB2 1 1
11 18995 1 1 108 SER HB3 H 32.263 -33.298 -8.168 1.00 . A A . 108 SER HB3 1 1
11 18996 1 1 108 SER HG H 31.430 -31.290 -9.798 1.00 . A A . 108 SER HG 1 1
11 18997 1 1 108 SER N N 33.216 -32.132 -11.192 1.00 . A A . 108 SER N 1 1
11 18998 1 1 108 SER O O 34.249 -34.801 -10.032 1.00 . A A . 108 SER O 1 1
11 18999 1 1 108 SER OG O 31.102 -32.040 -9.282 1.00 . A A . 108 SER OG 1 1
11 19000 1 1 109 GLY C C 38.169 -33.472 -9.444 1.00 . A A . 109 GLY C 1 1
11 19001 1 1 109 GLY CA C 36.832 -34.162 -9.256 1.00 . A A . 109 GLY CA 1 1
11 19002 1 1 109 GLY H H 35.878 -32.276 -9.191 1.00 . A A . 109 GLY H 1 1
11 19003 1 1 109 GLY HA2 H 36.806 -34.616 -8.274 1.00 . A A . 109 GLY HA2 1 1
11 19004 1 1 109 GLY HA3 H 36.726 -34.937 -10.003 1.00 . A A . 109 GLY HA3 1 1
11 19005 1 1 109 GLY N N 35.723 -33.228 -9.375 1.00 . A A . 109 GLY N 1 1
11 19006 1 1 109 GLY O O 38.226 -32.367 -9.989 1.00 . A A . 109 GLY O 1 1
11 19007 1 1 110 GLY C C 41.664 -34.580 -8.897 1.00 . A A . 110 GLY C 1 1
11 19008 1 1 110 GLY CA C 40.571 -33.548 -9.130 1.00 . A A . 110 GLY CA 1 1
11 19009 1 1 110 GLY H H 39.127 -34.984 -8.547 1.00 . A A . 110 GLY H 1 1
11 19010 1 1 110 GLY HA2 H 40.677 -33.140 -10.125 1.00 . A A . 110 GLY HA2 1 1
11 19011 1 1 110 GLY HA3 H 40.687 -32.750 -8.412 1.00 . A A . 110 GLY HA3 1 1
11 19012 1 1 110 GLY N N 39.240 -34.115 -8.990 1.00 . A A . 110 GLY N 1 1
11 19013 1 1 110 GLY O O 41.713 -35.195 -7.828 1.00 . A A . 110 GLY O 1 1
11 19014 1 1 111 PRO C C 44.850 -35.233 -8.962 1.00 . A A . 111 PRO C 1 1
11 19015 1 1 111 PRO CA C 43.664 -35.765 -9.772 1.00 . A A . 111 PRO CA 1 1
11 19016 1 1 111 PRO CB C 44.059 -35.977 -11.237 1.00 . A A . 111 PRO CB 1 1
11 19017 1 1 111 PRO CD C 42.611 -34.068 -11.174 1.00 . A A . 111 PRO CD 1 1
11 19018 1 1 111 PRO CG C 43.817 -34.651 -11.875 1.00 . A A . 111 PRO CG 1 1
11 19019 1 1 111 PRO HA H 43.325 -36.698 -9.344 1.00 . A A . 111 PRO HA 1 1
11 19020 1 1 111 PRO HB2 H 45.100 -36.268 -11.300 1.00 . A A . 111 PRO HB2 1 1
11 19021 1 1 111 PRO HB3 H 43.438 -36.746 -11.673 1.00 . A A . 111 PRO HB3 1 1
11 19022 1 1 111 PRO HD2 H 42.738 -33.005 -11.025 1.00 . A A . 111 PRO HD2 1 1
11 19023 1 1 111 PRO HD3 H 41.713 -34.263 -11.745 1.00 . A A . 111 PRO HD3 1 1
11 19024 1 1 111 PRO HG2 H 44.678 -34.011 -11.735 1.00 . A A . 111 PRO HG2 1 1
11 19025 1 1 111 PRO HG3 H 43.614 -34.780 -12.930 1.00 . A A . 111 PRO HG3 1 1
11 19026 1 1 111 PRO N N 42.574 -34.781 -9.877 1.00 . A A . 111 PRO N 1 1
11 19027 1 1 111 PRO O O 45.919 -35.851 -8.911 1.00 . A A . 111 PRO O 1 1
11 19028 1 1 112 ARG C C 45.016 -32.739 -6.342 1.00 . A A . 112 ARG C 1 1
11 19029 1 1 112 ARG CA C 45.678 -33.433 -7.532 1.00 . A A . 112 ARG CA 1 1
11 19030 1 1 112 ARG CB C 46.480 -32.434 -8.388 1.00 . A A . 112 ARG CB 1 1
11 19031 1 1 112 ARG CD C 48.307 -30.696 -8.535 1.00 . A A . 112 ARG CD 1 1
11 19032 1 1 112 ARG CG C 47.461 -31.560 -7.604 1.00 . A A . 112 ARG CG 1 1
11 19033 1 1 112 ARG CZ C 50.304 -29.326 -7.994 1.00 . A A . 112 ARG CZ 1 1
11 19034 1 1 112 ARG H H 43.784 -33.638 -8.429 1.00 . A A . 112 ARG H 1 1
11 19035 1 1 112 ARG HA H 46.349 -34.200 -7.161 1.00 . A A . 112 ARG HA 1 1
11 19036 1 1 112 ARG HB2 H 47.042 -32.988 -9.127 1.00 . A A . 112 ARG HB2 1 1
11 19037 1 1 112 ARG HB3 H 45.784 -31.785 -8.901 1.00 . A A . 112 ARG HB3 1 1
11 19038 1 1 112 ARG HD2 H 49.029 -31.327 -9.037 1.00 . A A . 112 ARG HD2 1 1
11 19039 1 1 112 ARG HD3 H 47.658 -30.241 -9.271 1.00 . A A . 112 ARG HD3 1 1
11 19040 1 1 112 ARG HE H 48.490 -29.093 -7.185 1.00 . A A . 112 ARG HE 1 1
11 19041 1 1 112 ARG HG2 H 46.900 -30.914 -6.940 1.00 . A A . 112 ARG HG2 1 1
11 19042 1 1 112 ARG HG3 H 48.114 -32.196 -7.023 1.00 . A A . 112 ARG HG3 1 1
11 19043 1 1 112 ARG HH11 H 50.698 -30.897 -9.220 1.00 . A A . 112 ARG HH11 1 1
11 19044 1 1 112 ARG HH12 H 52.042 -29.841 -8.909 1.00 . A A . 112 ARG HH12 1 1
11 19045 1 1 112 ARG HH21 H 50.259 -27.704 -6.770 1.00 . A A . 112 ARG HH21 1 1
11 19046 1 1 112 ARG HH22 H 51.795 -28.039 -7.504 1.00 . A A . 112 ARG HH22 1 1
11 19047 1 1 112 ARG N N 44.655 -34.077 -8.342 1.00 . A A . 112 ARG N 1 1
11 19048 1 1 112 ARG NE N 49.018 -29.635 -7.814 1.00 . A A . 112 ARG NE 1 1
11 19049 1 1 112 ARG NH1 N 51.077 -30.083 -8.767 1.00 . A A . 112 ARG NH1 1 1
11 19050 1 1 112 ARG NH2 N 50.826 -28.274 -7.374 1.00 . A A . 112 ARG NH2 1 1
11 19051 1 1 112 ARG O O 44.443 -31.651 -6.529 1.00 . A A . 112 ARG O 1 1
11 19052 1 1 112 ARG OXT O 45.035 -33.310 -5.229 1.00 . A A . 112 ARG OXT 1 1
12 19053 1 1 1 GLY C C 9.586 -0.613 -4.029 1.00 . A A . 1 GLY C 1 1
12 19054 1 1 1 GLY CA C 9.512 -0.457 -5.535 1.00 . A A . 1 GLY CA 1 1
12 19055 1 1 1 GLY H1 H 9.740 1.004 -6.997 1.00 . A A . 1 GLY H1 1 1
12 19056 1 1 1 GLY H2 H 10.722 1.233 -5.642 1.00 . A A . 1 GLY H2 1 1
12 19057 1 1 1 GLY H3 H 9.070 1.576 -5.557 1.00 . A A . 1 GLY H3 1 1
12 19058 1 1 1 GLY HA2 H 8.527 -0.743 -5.869 1.00 . A A . 1 GLY HA2 1 1
12 19059 1 1 1 GLY HA3 H 10.242 -1.111 -5.990 1.00 . A A . 1 GLY HA3 1 1
12 19060 1 1 1 GLY N N 9.779 0.935 -5.965 1.00 . A A . 1 GLY N 1 1
12 19061 1 1 1 GLY O O 10.192 0.222 -3.351 1.00 . A A . 1 GLY O 1 1
12 19062 1 1 2 PRO C C 10.235 -2.729 -1.620 1.00 . A A . 2 PRO C 1 1
12 19063 1 1 2 PRO CA C 8.992 -1.935 -2.035 1.00 . A A . 2 PRO CA 1 1
12 19064 1 1 2 PRO CB C 7.720 -2.758 -1.824 1.00 . A A . 2 PRO CB 1 1
12 19065 1 1 2 PRO CD C 8.158 -2.673 -4.197 1.00 . A A . 2 PRO CD 1 1
12 19066 1 1 2 PRO CG C 7.545 -3.517 -3.100 1.00 . A A . 2 PRO CG 1 1
12 19067 1 1 2 PRO HA H 8.938 -1.021 -1.457 1.00 . A A . 2 PRO HA 1 1
12 19068 1 1 2 PRO HB2 H 7.847 -3.423 -0.978 1.00 . A A . 2 PRO HB2 1 1
12 19069 1 1 2 PRO HB3 H 6.886 -2.096 -1.643 1.00 . A A . 2 PRO HB3 1 1
12 19070 1 1 2 PRO HD2 H 8.790 -3.279 -4.833 1.00 . A A . 2 PRO HD2 1 1
12 19071 1 1 2 PRO HD3 H 7.385 -2.197 -4.784 1.00 . A A . 2 PRO HD3 1 1
12 19072 1 1 2 PRO HG2 H 8.055 -4.470 -3.034 1.00 . A A . 2 PRO HG2 1 1
12 19073 1 1 2 PRO HG3 H 6.493 -3.675 -3.294 1.00 . A A . 2 PRO HG3 1 1
12 19074 1 1 2 PRO N N 8.962 -1.665 -3.470 1.00 . A A . 2 PRO N 1 1
12 19075 1 1 2 PRO O O 10.567 -3.747 -2.231 1.00 . A A . 2 PRO O 1 1
12 19076 1 1 3 GLY C C 11.765 -4.070 0.857 1.00 . A A . 3 GLY C 1 1
12 19077 1 1 3 GLY CA C 12.105 -2.937 -0.093 1.00 . A A . 3 GLY CA 1 1
12 19078 1 1 3 GLY H H 10.605 -1.445 -0.129 1.00 . A A . 3 GLY H 1 1
12 19079 1 1 3 GLY HA2 H 12.655 -3.336 -0.935 1.00 . A A . 3 GLY HA2 1 1
12 19080 1 1 3 GLY HA3 H 12.730 -2.223 0.423 1.00 . A A . 3 GLY HA3 1 1
12 19081 1 1 3 GLY N N 10.918 -2.259 -0.580 1.00 . A A . 3 GLY N 1 1
12 19082 1 1 3 GLY O O 11.711 -3.873 2.073 1.00 . A A . 3 GLY O 1 1
12 19083 1 1 4 SER C C 12.403 -6.989 1.809 1.00 . A A . 4 SER C 1 1
12 19084 1 1 4 SER CA C 11.171 -6.419 1.104 1.00 . A A . 4 SER CA 1 1
12 19085 1 1 4 SER CB C 10.533 -7.488 0.207 1.00 . A A . 4 SER CB 1 1
12 19086 1 1 4 SER H H 11.595 -5.349 -0.670 1.00 . A A . 4 SER H 1 1
12 19087 1 1 4 SER HA H 10.449 -6.112 1.847 1.00 . A A . 4 SER HA 1 1
12 19088 1 1 4 SER HB2 H 10.390 -8.397 0.774 1.00 . A A . 4 SER HB2 1 1
12 19089 1 1 4 SER HB3 H 9.576 -7.135 -0.150 1.00 . A A . 4 SER HB3 1 1
12 19090 1 1 4 SER HG H 12.009 -8.445 -0.669 1.00 . A A . 4 SER HG 1 1
12 19091 1 1 4 SER N N 11.524 -5.254 0.306 1.00 . A A . 4 SER N 1 1
12 19092 1 1 4 SER O O 13.518 -6.916 1.284 1.00 . A A . 4 SER O 1 1
12 19093 1 1 4 SER OG O 11.358 -7.774 -0.912 1.00 . A A . 4 SER OG 1 1
12 19094 1 1 5 MET C C 13.651 -9.500 3.032 1.00 . A A . 5 MET C 1 1
12 19095 1 1 5 MET CA C 13.275 -8.202 3.738 1.00 . A A . 5 MET CA 1 1
12 19096 1 1 5 MET CB C 12.849 -8.468 5.195 1.00 . A A . 5 MET CB 1 1
12 19097 1 1 5 MET CE C 12.370 -11.490 6.352 1.00 . A A . 5 MET CE 1 1
12 19098 1 1 5 MET CG C 13.901 -9.190 6.039 1.00 . A A . 5 MET CG 1 1
12 19099 1 1 5 MET H H 11.303 -7.498 3.403 1.00 . A A . 5 MET H 1 1
12 19100 1 1 5 MET HA H 14.131 -7.542 3.737 1.00 . A A . 5 MET HA 1 1
12 19101 1 1 5 MET HB2 H 12.630 -7.522 5.671 1.00 . A A . 5 MET HB2 1 1
12 19102 1 1 5 MET HB3 H 11.950 -9.068 5.190 1.00 . A A . 5 MET HB3 1 1
12 19103 1 1 5 MET HE1 H 12.263 -12.556 6.216 1.00 . A A . 5 MET HE1 1 1
12 19104 1 1 5 MET HE2 H 11.590 -10.978 5.808 1.00 . A A . 5 MET HE2 1 1
12 19105 1 1 5 MET HE3 H 12.295 -11.252 7.401 1.00 . A A . 5 MET HE3 1 1
12 19106 1 1 5 MET HG2 H 14.870 -8.768 5.817 1.00 . A A . 5 MET HG2 1 1
12 19107 1 1 5 MET HG3 H 13.677 -9.029 7.084 1.00 . A A . 5 MET HG3 1 1
12 19108 1 1 5 MET N N 12.198 -7.540 3.005 1.00 . A A . 5 MET N 1 1
12 19109 1 1 5 MET O O 14.830 -9.840 2.907 1.00 . A A . 5 MET O 1 1
12 19110 1 1 5 MET SD S 13.970 -10.970 5.734 1.00 . A A . 5 MET SD 1 1
12 19111 1 1 6 VAL C C 13.268 -11.183 0.368 1.00 . A A . 6 VAL C 1 1
12 19112 1 1 6 VAL CA C 12.836 -11.446 1.811 1.00 . A A . 6 VAL CA 1 1
12 19113 1 1 6 VAL CB C 11.549 -12.309 1.799 1.00 . A A . 6 VAL CB 1 1
12 19114 1 1 6 VAL CG1 C 11.252 -12.863 3.188 1.00 . A A . 6 VAL CG1 1 1
12 19115 1 1 6 VAL CG2 C 10.365 -11.493 1.279 1.00 . A A . 6 VAL CG2 1 1
12 19116 1 1 6 VAL H H 11.724 -9.874 2.689 1.00 . A A . 6 VAL H 1 1
12 19117 1 1 6 VAL HA H 13.616 -12.007 2.309 1.00 . A A . 6 VAL HA 1 1
12 19118 1 1 6 VAL HB H 11.706 -13.145 1.129 1.00 . A A . 6 VAL HB 1 1
12 19119 1 1 6 VAL HG11 H 10.365 -13.477 3.147 1.00 . A A . 6 VAL HG11 1 1
12 19120 1 1 6 VAL HG12 H 11.092 -12.044 3.877 1.00 . A A . 6 VAL HG12 1 1
12 19121 1 1 6 VAL HG13 H 12.088 -13.459 3.525 1.00 . A A . 6 VAL HG13 1 1
12 19122 1 1 6 VAL HG21 H 9.478 -12.108 1.275 1.00 . A A . 6 VAL HG21 1 1
12 19123 1 1 6 VAL HG22 H 10.575 -11.156 0.273 1.00 . A A . 6 VAL HG22 1 1
12 19124 1 1 6 VAL HG23 H 10.208 -10.637 1.920 1.00 . A A . 6 VAL HG23 1 1
12 19125 1 1 6 VAL N N 12.637 -10.203 2.547 1.00 . A A . 6 VAL N 1 1
12 19126 1 1 6 VAL O O 13.210 -10.053 -0.125 1.00 . A A . 6 VAL O 1 1
12 19127 1 1 7 ASN C C 12.943 -11.881 -2.618 1.00 . A A . 7 ASN C 1 1
12 19128 1 1 7 ASN CA C 14.118 -12.205 -1.696 1.00 . A A . 7 ASN CA 1 1
12 19129 1 1 7 ASN CB C 14.740 -13.554 -2.084 1.00 . A A . 7 ASN CB 1 1
12 19130 1 1 7 ASN CG C 16.201 -13.667 -1.692 1.00 . A A . 7 ASN CG 1 1
12 19131 1 1 7 ASN H H 13.724 -13.110 0.178 1.00 . A A . 7 ASN H 1 1
12 19132 1 1 7 ASN HA H 14.868 -11.429 -1.792 1.00 . A A . 7 ASN HA 1 1
12 19133 1 1 7 ASN HB2 H 14.201 -14.338 -1.582 1.00 . A A . 7 ASN HB2 1 1
12 19134 1 1 7 ASN HB3 H 14.654 -13.697 -3.150 1.00 . A A . 7 ASN HB3 1 1
12 19135 1 1 7 ASN HD21 H 15.979 -15.600 -1.272 1.00 . A A . 7 ASN HD21 1 1
12 19136 1 1 7 ASN HD22 H 17.572 -14.960 -1.064 1.00 . A A . 7 ASN HD22 1 1
12 19137 1 1 7 ASN N N 13.694 -12.252 -0.295 1.00 . A A . 7 ASN N 1 1
12 19138 1 1 7 ASN ND2 N 16.623 -14.861 -1.300 1.00 . A A . 7 ASN ND2 1 1
12 19139 1 1 7 ASN O O 11.789 -12.089 -2.250 1.00 . A A . 7 ASN O 1 1
12 19140 1 1 7 ASN OD1 O 16.940 -12.686 -1.719 1.00 . A A . 7 ASN OD1 1 1
12 19141 1 1 8 ALA C C 11.184 -12.085 -5.028 1.00 . A A . 8 ALA C 1 1
12 19142 1 1 8 ALA CA C 12.231 -10.989 -4.799 1.00 . A A . 8 ALA CA 1 1
12 19143 1 1 8 ALA CB C 12.886 -10.596 -6.119 1.00 . A A . 8 ALA CB 1 1
12 19144 1 1 8 ALA H H 14.199 -11.311 -4.071 1.00 . A A . 8 ALA H 1 1
12 19145 1 1 8 ALA HA H 11.734 -10.113 -4.400 1.00 . A A . 8 ALA HA 1 1
12 19146 1 1 8 ALA HB1 H 12.126 -10.286 -6.822 1.00 . A A . 8 ALA HB1 1 1
12 19147 1 1 8 ALA HB2 H 13.425 -11.443 -6.519 1.00 . A A . 8 ALA HB2 1 1
12 19148 1 1 8 ALA HB3 H 13.574 -9.780 -5.952 1.00 . A A . 8 ALA HB3 1 1
12 19149 1 1 8 ALA N N 13.252 -11.402 -3.827 1.00 . A A . 8 ALA N 1 1
12 19150 1 1 8 ALA O O 9.982 -11.826 -4.947 1.00 . A A . 8 ALA O 1 1
12 19151 1 1 9 PHE C C 9.796 -14.561 -4.295 1.00 . A A . 9 PHE C 1 1
12 19152 1 1 9 PHE CA C 10.754 -14.454 -5.482 1.00 . A A . 9 PHE CA 1 1
12 19153 1 1 9 PHE CB C 11.586 -15.745 -5.611 1.00 . A A . 9 PHE CB 1 1
12 19154 1 1 9 PHE CD1 C 10.339 -17.748 -4.723 1.00 . A A . 9 PHE CD1 1 1
12 19155 1 1 9 PHE CD2 C 10.464 -17.445 -7.080 1.00 . A A . 9 PHE CD2 1 1
12 19156 1 1 9 PHE CE1 C 9.608 -18.902 -4.907 1.00 . A A . 9 PHE CE1 1 1
12 19157 1 1 9 PHE CE2 C 9.731 -18.601 -7.270 1.00 . A A . 9 PHE CE2 1 1
12 19158 1 1 9 PHE CG C 10.777 -17.003 -5.808 1.00 . A A . 9 PHE CG 1 1
12 19159 1 1 9 PHE CZ C 9.302 -19.330 -6.181 1.00 . A A . 9 PHE CZ 1 1
12 19160 1 1 9 PHE H H 12.607 -13.437 -5.429 1.00 . A A . 9 PHE H 1 1
12 19161 1 1 9 PHE HA H 10.184 -14.305 -6.385 1.00 . A A . 9 PHE HA 1 1
12 19162 1 1 9 PHE HB2 H 12.255 -15.647 -6.457 1.00 . A A . 9 PHE HB2 1 1
12 19163 1 1 9 PHE HB3 H 12.180 -15.867 -4.713 1.00 . A A . 9 PHE HB3 1 1
12 19164 1 1 9 PHE HD1 H 10.572 -17.417 -3.725 1.00 . A A . 9 PHE HD1 1 1
12 19165 1 1 9 PHE HD2 H 10.801 -16.878 -7.938 1.00 . A A . 9 PHE HD2 1 1
12 19166 1 1 9 PHE HE1 H 9.275 -19.468 -4.053 1.00 . A A . 9 PHE HE1 1 1
12 19167 1 1 9 PHE HE2 H 9.494 -18.934 -8.270 1.00 . A A . 9 PHE HE2 1 1
12 19168 1 1 9 PHE HZ H 8.729 -20.234 -6.326 1.00 . A A . 9 PHE HZ 1 1
12 19169 1 1 9 PHE N N 11.648 -13.307 -5.310 1.00 . A A . 9 PHE N 1 1
12 19170 1 1 9 PHE O O 8.580 -14.656 -4.463 1.00 . A A . 9 PHE O 1 1
12 19171 1 1 10 LEU C C 8.580 -13.527 -1.700 1.00 . A A . 10 LEU C 1 1
12 19172 1 1 10 LEU CA C 9.614 -14.641 -1.857 1.00 . A A . 10 LEU CA 1 1
12 19173 1 1 10 LEU CB C 10.575 -14.651 -0.659 1.00 . A A . 10 LEU CB 1 1
12 19174 1 1 10 LEU CD1 C 10.428 -17.090 -0.100 1.00 . A A . 10 LEU CD1 1 1
12 19175 1 1 10 LEU CD2 C 12.203 -16.306 -1.683 1.00 . A A . 10 LEU CD2 1 1
12 19176 1 1 10 LEU CG C 11.373 -15.950 -0.451 1.00 . A A . 10 LEU CG 1 1
12 19177 1 1 10 LEU H H 11.326 -14.312 -3.047 1.00 . A A . 10 LEU H 1 1
12 19178 1 1 10 LEU HA H 9.098 -15.590 -1.901 1.00 . A A . 10 LEU HA 1 1
12 19179 1 1 10 LEU HB2 H 11.278 -13.838 -0.783 1.00 . A A . 10 LEU HB2 1 1
12 19180 1 1 10 LEU HB3 H 9.998 -14.465 0.237 1.00 . A A . 10 LEU HB3 1 1
12 19181 1 1 10 LEU HD11 H 9.772 -17.288 -0.938 1.00 . A A . 10 LEU HD11 1 1
12 19182 1 1 10 LEU HD12 H 9.838 -16.820 0.763 1.00 . A A . 10 LEU HD12 1 1
12 19183 1 1 10 LEU HD13 H 11.001 -17.977 0.122 1.00 . A A . 10 LEU HD13 1 1
12 19184 1 1 10 LEU HD21 H 11.548 -16.486 -2.520 1.00 . A A . 10 LEU HD21 1 1
12 19185 1 1 10 LEU HD22 H 12.785 -17.194 -1.482 1.00 . A A . 10 LEU HD22 1 1
12 19186 1 1 10 LEU HD23 H 12.863 -15.491 -1.918 1.00 . A A . 10 LEU HD23 1 1
12 19187 1 1 10 LEU HG H 12.057 -15.814 0.376 1.00 . A A . 10 LEU HG 1 1
12 19188 1 1 10 LEU N N 10.365 -14.487 -3.098 1.00 . A A . 10 LEU N 1 1
12 19189 1 1 10 LEU O O 7.426 -13.780 -1.350 1.00 . A A . 10 LEU O 1 1
12 19190 1 1 11 ALA C C 6.939 -11.284 -2.806 1.00 . A A . 11 ALA C 1 1
12 19191 1 1 11 ALA CA C 8.132 -11.134 -1.870 1.00 . A A . 11 ALA CA 1 1
12 19192 1 1 11 ALA CB C 8.909 -9.858 -2.190 1.00 . A A . 11 ALA CB 1 1
12 19193 1 1 11 ALA H H 9.941 -12.168 -2.226 1.00 . A A . 11 ALA H 1 1
12 19194 1 1 11 ALA HA H 7.774 -11.065 -0.852 1.00 . A A . 11 ALA HA 1 1
12 19195 1 1 11 ALA HB1 H 8.282 -8.997 -2.013 1.00 . A A . 11 ALA HB1 1 1
12 19196 1 1 11 ALA HB2 H 9.218 -9.872 -3.225 1.00 . A A . 11 ALA HB2 1 1
12 19197 1 1 11 ALA HB3 H 9.782 -9.801 -1.556 1.00 . A A . 11 ALA HB3 1 1
12 19198 1 1 11 ALA N N 9.009 -12.296 -1.963 1.00 . A A . 11 ALA N 1 1
12 19199 1 1 11 ALA O O 5.805 -10.956 -2.450 1.00 . A A . 11 ALA O 1 1
12 19200 1 1 12 LYS C C 5.229 -13.129 -4.595 1.00 . A A . 12 LYS C 1 1
12 19201 1 1 12 LYS CA C 6.162 -11.987 -5.002 1.00 . A A . 12 LYS CA 1 1
12 19202 1 1 12 LYS CB C 6.781 -12.240 -6.388 1.00 . A A . 12 LYS CB 1 1
12 19203 1 1 12 LYS CD C 6.452 -12.140 -8.904 1.00 . A A . 12 LYS CD 1 1
12 19204 1 1 12 LYS CE C 7.260 -13.398 -9.184 1.00 . A A . 12 LYS CE 1 1
12 19205 1 1 12 LYS CG C 5.772 -12.181 -7.536 1.00 . A A . 12 LYS CG 1 1
12 19206 1 1 12 LYS H H 8.123 -12.079 -4.208 1.00 . A A . 12 LYS H 1 1
12 19207 1 1 12 LYS HA H 5.585 -11.072 -5.041 1.00 . A A . 12 LYS HA 1 1
12 19208 1 1 12 LYS HB2 H 7.541 -11.494 -6.568 1.00 . A A . 12 LYS HB2 1 1
12 19209 1 1 12 LYS HB3 H 7.243 -13.217 -6.391 1.00 . A A . 12 LYS HB3 1 1
12 19210 1 1 12 LYS HD2 H 5.696 -12.039 -9.668 1.00 . A A . 12 LYS HD2 1 1
12 19211 1 1 12 LYS HD3 H 7.113 -11.284 -8.937 1.00 . A A . 12 LYS HD3 1 1
12 19212 1 1 12 LYS HE2 H 8.013 -13.508 -8.418 1.00 . A A . 12 LYS HE2 1 1
12 19213 1 1 12 LYS HE3 H 6.596 -14.251 -9.158 1.00 . A A . 12 LYS HE3 1 1
12 19214 1 1 12 LYS HG2 H 5.137 -13.055 -7.488 1.00 . A A . 12 LYS HG2 1 1
12 19215 1 1 12 LYS HG3 H 5.163 -11.295 -7.419 1.00 . A A . 12 LYS HG3 1 1
12 19216 1 1 12 LYS HZ1 H 8.616 -12.571 -10.543 1.00 . A A . 12 LYS HZ1 1 1
12 19217 1 1 12 LYS HZ2 H 7.229 -13.217 -11.264 1.00 . A A . 12 LYS HZ2 1 1
12 19218 1 1 12 LYS HZ3 H 8.436 -14.248 -10.689 1.00 . A A . 12 LYS HZ3 1 1
12 19219 1 1 12 LYS N N 7.204 -11.806 -4.000 1.00 . A A . 12 LYS N 1 1
12 19220 1 1 12 LYS NZ N 7.931 -13.355 -10.512 1.00 . A A . 12 LYS NZ 1 1
12 19221 1 1 12 LYS O O 4.033 -13.088 -4.881 1.00 . A A . 12 LYS O 1 1
12 19222 1 1 13 ILE C C 3.987 -14.682 -2.327 1.00 . A A . 13 ILE C 1 1
12 19223 1 1 13 ILE CA C 4.960 -15.235 -3.369 1.00 . A A . 13 ILE CA 1 1
12 19224 1 1 13 ILE CB C 5.825 -16.342 -2.698 1.00 . A A . 13 ILE CB 1 1
12 19225 1 1 13 ILE CD1 C 6.051 -17.807 -4.786 1.00 . A A . 13 ILE CD1 1 1
12 19226 1 1 13 ILE CG1 C 6.763 -17.010 -3.716 1.00 . A A . 13 ILE CG1 1 1
12 19227 1 1 13 ILE CG2 C 4.939 -17.392 -2.022 1.00 . A A . 13 ILE CG2 1 1
12 19228 1 1 13 ILE H H 6.753 -14.167 -3.796 1.00 . A A . 13 ILE H 1 1
12 19229 1 1 13 ILE HA H 4.395 -15.678 -4.180 1.00 . A A . 13 ILE HA 1 1
12 19230 1 1 13 ILE HB H 6.423 -15.873 -1.928 1.00 . A A . 13 ILE HB 1 1
12 19231 1 1 13 ILE HD11 H 6.777 -18.218 -5.473 1.00 . A A . 13 ILE HD11 1 1
12 19232 1 1 13 ILE HD12 H 5.372 -17.164 -5.324 1.00 . A A . 13 ILE HD12 1 1
12 19233 1 1 13 ILE HD13 H 5.496 -18.613 -4.328 1.00 . A A . 13 ILE HD13 1 1
12 19234 1 1 13 ILE HG12 H 7.348 -16.247 -4.211 1.00 . A A . 13 ILE HG12 1 1
12 19235 1 1 13 ILE HG13 H 7.432 -17.679 -3.193 1.00 . A A . 13 ILE HG13 1 1
12 19236 1 1 13 ILE HG21 H 4.317 -16.917 -1.276 1.00 . A A . 13 ILE HG21 1 1
12 19237 1 1 13 ILE HG22 H 5.562 -18.136 -1.546 1.00 . A A . 13 ILE HG22 1 1
12 19238 1 1 13 ILE HG23 H 4.312 -17.868 -2.763 1.00 . A A . 13 ILE HG23 1 1
12 19239 1 1 13 ILE N N 5.778 -14.147 -3.920 1.00 . A A . 13 ILE N 1 1
12 19240 1 1 13 ILE O O 2.777 -14.906 -2.406 1.00 . A A . 13 ILE O 1 1
12 19241 1 1 14 ALA C C 2.660 -12.452 -0.823 1.00 . A A . 14 ALA C 1 1
12 19242 1 1 14 ALA CA C 3.748 -13.375 -0.278 1.00 . A A . 14 ALA CA 1 1
12 19243 1 1 14 ALA CB C 4.657 -12.624 0.689 1.00 . A A . 14 ALA CB 1 1
12 19244 1 1 14 ALA H H 5.503 -13.797 -1.375 1.00 . A A . 14 ALA H 1 1
12 19245 1 1 14 ALA HA H 3.277 -14.188 0.263 1.00 . A A . 14 ALA HA 1 1
12 19246 1 1 14 ALA HB1 H 5.179 -11.841 0.160 1.00 . A A . 14 ALA HB1 1 1
12 19247 1 1 14 ALA HB2 H 5.377 -13.311 1.114 1.00 . A A . 14 ALA HB2 1 1
12 19248 1 1 14 ALA HB3 H 4.064 -12.192 1.482 1.00 . A A . 14 ALA HB3 1 1
12 19249 1 1 14 ALA N N 4.535 -13.951 -1.360 1.00 . A A . 14 ALA N 1 1
12 19250 1 1 14 ALA O O 1.509 -12.505 -0.384 1.00 . A A . 14 ALA O 1 1
12 19251 1 1 15 ALA C C 0.996 -11.424 -3.172 1.00 . A A . 15 ALA C 1 1
12 19252 1 1 15 ALA CA C 2.085 -10.681 -2.401 1.00 . A A . 15 ALA CA 1 1
12 19253 1 1 15 ALA CB C 2.820 -9.702 -3.316 1.00 . A A . 15 ALA CB 1 1
12 19254 1 1 15 ALA H H 3.957 -11.635 -2.110 1.00 . A A . 15 ALA H 1 1
12 19255 1 1 15 ALA HA H 1.624 -10.116 -1.602 1.00 . A A . 15 ALA HA 1 1
12 19256 1 1 15 ALA HB1 H 3.571 -9.170 -2.750 1.00 . A A . 15 ALA HB1 1 1
12 19257 1 1 15 ALA HB2 H 2.115 -8.994 -3.730 1.00 . A A . 15 ALA HB2 1 1
12 19258 1 1 15 ALA HB3 H 3.295 -10.246 -4.119 1.00 . A A . 15 ALA HB3 1 1
12 19259 1 1 15 ALA N N 3.027 -11.620 -1.795 1.00 . A A . 15 ALA N 1 1
12 19260 1 1 15 ALA O O -0.187 -11.106 -3.055 1.00 . A A . 15 ALA O 1 1
12 19261 1 1 16 TRP C C -0.519 -13.940 -3.830 1.00 . A A . 16 TRP C 1 1
12 19262 1 1 16 TRP CA C 0.504 -13.250 -4.736 1.00 . A A . 16 TRP CA 1 1
12 19263 1 1 16 TRP CB C 1.335 -14.274 -5.533 1.00 . A A . 16 TRP CB 1 1
12 19264 1 1 16 TRP CD1 C -0.313 -15.679 -6.928 1.00 . A A . 16 TRP CD1 1 1
12 19265 1 1 16 TRP CD2 C 0.790 -16.827 -5.352 1.00 . A A . 16 TRP CD2 1 1
12 19266 1 1 16 TRP CE2 C -0.057 -17.715 -6.036 1.00 . A A . 16 TRP CE2 1 1
12 19267 1 1 16 TRP CE3 C 1.590 -17.322 -4.319 1.00 . A A . 16 TRP CE3 1 1
12 19268 1 1 16 TRP CG C 0.612 -15.529 -5.934 1.00 . A A . 16 TRP CG 1 1
12 19269 1 1 16 TRP CH2 C 0.662 -19.524 -4.696 1.00 . A A . 16 TRP CH2 1 1
12 19270 1 1 16 TRP CZ2 C -0.130 -19.069 -5.712 1.00 . A A . 16 TRP CZ2 1 1
12 19271 1 1 16 TRP CZ3 C 1.516 -18.664 -3.999 1.00 . A A . 16 TRP CZ3 1 1
12 19272 1 1 16 TRP H H 2.379 -12.595 -4.003 1.00 . A A . 16 TRP H 1 1
12 19273 1 1 16 TRP HA H -0.023 -12.610 -5.429 1.00 . A A . 16 TRP HA 1 1
12 19274 1 1 16 TRP HB2 H 1.691 -13.802 -6.437 1.00 . A A . 16 TRP HB2 1 1
12 19275 1 1 16 TRP HB3 H 2.190 -14.563 -4.935 1.00 . A A . 16 TRP HB3 1 1
12 19276 1 1 16 TRP HD1 H -0.664 -14.876 -7.561 1.00 . A A . 16 TRP HD1 1 1
12 19277 1 1 16 TRP HE1 H -1.380 -17.348 -7.633 1.00 . A A . 16 TRP HE1 1 1
12 19278 1 1 16 TRP HE3 H 2.256 -16.672 -3.771 1.00 . A A . 16 TRP HE3 1 1
12 19279 1 1 16 TRP HH2 H 0.634 -20.567 -4.412 1.00 . A A . 16 TRP HH2 1 1
12 19280 1 1 16 TRP HZ2 H -0.783 -19.747 -6.235 1.00 . A A . 16 TRP HZ2 1 1
12 19281 1 1 16 TRP HZ3 H 2.118 -19.061 -3.198 1.00 . A A . 16 TRP HZ3 1 1
12 19282 1 1 16 TRP N N 1.414 -12.414 -3.952 1.00 . A A . 16 TRP N 1 1
12 19283 1 1 16 TRP NE1 N -0.720 -16.989 -6.996 1.00 . A A . 16 TRP NE1 1 1
12 19284 1 1 16 TRP O O -1.724 -13.919 -4.102 1.00 . A A . 16 TRP O 1 1
12 19285 1 1 17 LEU C C -1.823 -14.248 -1.078 1.00 . A A . 17 LEU C 1 1
12 19286 1 1 17 LEU CA C -0.891 -15.222 -1.788 1.00 . A A . 17 LEU CA 1 1
12 19287 1 1 17 LEU CB C -0.035 -15.999 -0.775 1.00 . A A . 17 LEU CB 1 1
12 19288 1 1 17 LEU CD1 C 1.148 -18.157 -0.193 1.00 . A A . 17 LEU CD1 1 1
12 19289 1 1 17 LEU CD2 C -1.272 -18.181 -0.863 1.00 . A A . 17 LEU CD2 1 1
12 19290 1 1 17 LEU CG C 0.082 -17.504 -1.065 1.00 . A A . 17 LEU CG 1 1
12 19291 1 1 17 LEU H H 0.935 -14.507 -2.587 1.00 . A A . 17 LEU H 1 1
12 19292 1 1 17 LEU HA H -1.496 -15.926 -2.344 1.00 . A A . 17 LEU HA 1 1
12 19293 1 1 17 LEU HB2 H 0.959 -15.570 -0.770 1.00 . A A . 17 LEU HB2 1 1
12 19294 1 1 17 LEU HB3 H -0.464 -15.877 0.211 1.00 . A A . 17 LEU HB3 1 1
12 19295 1 1 17 LEU HD11 H 0.877 -18.057 0.849 1.00 . A A . 17 LEU HD11 1 1
12 19296 1 1 17 LEU HD12 H 2.099 -17.680 -0.366 1.00 . A A . 17 LEU HD12 1 1
12 19297 1 1 17 LEU HD13 H 1.223 -19.208 -0.445 1.00 . A A . 17 LEU HD13 1 1
12 19298 1 1 17 LEU HD21 H -1.578 -18.078 0.168 1.00 . A A . 17 LEU HD21 1 1
12 19299 1 1 17 LEU HD22 H -1.197 -19.228 -1.117 1.00 . A A . 17 LEU HD22 1 1
12 19300 1 1 17 LEU HD23 H -2.009 -17.711 -1.499 1.00 . A A . 17 LEU HD23 1 1
12 19301 1 1 17 LEU HG H 0.372 -17.642 -2.096 1.00 . A A . 17 LEU HG 1 1
12 19302 1 1 17 LEU N N -0.033 -14.530 -2.746 1.00 . A A . 17 LEU N 1 1
12 19303 1 1 17 LEU O O -3.032 -14.470 -1.014 1.00 . A A . 17 LEU O 1 1
12 19304 1 1 18 ASN C C -3.029 -11.455 -0.756 1.00 . A A . 18 ASN C 1 1
12 19305 1 1 18 ASN CA C -2.048 -12.171 0.177 1.00 . A A . 18 ASN CA 1 1
12 19306 1 1 18 ASN CB C -1.121 -11.162 0.875 1.00 . A A . 18 ASN CB 1 1
12 19307 1 1 18 ASN CG C -1.859 -10.138 1.735 1.00 . A A . 18 ASN CG 1 1
12 19308 1 1 18 ASN H H -0.302 -13.016 -0.681 1.00 . A A . 18 ASN H 1 1
12 19309 1 1 18 ASN HA H -2.615 -12.705 0.930 1.00 . A A . 18 ASN HA 1 1
12 19310 1 1 18 ASN HB2 H -0.435 -11.701 1.513 1.00 . A A . 18 ASN HB2 1 1
12 19311 1 1 18 ASN HB3 H -0.554 -10.631 0.124 1.00 . A A . 18 ASN HB3 1 1
12 19312 1 1 18 ASN HD21 H -3.292 -11.447 2.179 1.00 . A A . 18 ASN HD21 1 1
12 19313 1 1 18 ASN HD22 H -3.467 -9.874 2.874 1.00 . A A . 18 ASN HD22 1 1
12 19314 1 1 18 ASN N N -1.264 -13.160 -0.560 1.00 . A A . 18 ASN N 1 1
12 19315 1 1 18 ASN ND2 N -2.985 -10.528 2.321 1.00 . A A . 18 ASN ND2 1 1
12 19316 1 1 18 ASN O O -4.026 -10.889 -0.311 1.00 . A A . 18 ASN O 1 1
12 19317 1 1 18 ASN OD1 O -1.403 -9.003 1.885 1.00 . A A . 18 ASN OD1 1 1
12 19318 1 1 19 ALA C C -4.857 -11.868 -3.222 1.00 . A A . 19 ALA C 1 1
12 19319 1 1 19 ALA CA C -3.651 -10.951 -3.063 1.00 . A A . 19 ALA CA 1 1
12 19320 1 1 19 ALA CB C -2.939 -10.775 -4.400 1.00 . A A . 19 ALA CB 1 1
12 19321 1 1 19 ALA H H -1.888 -11.882 -2.346 1.00 . A A . 19 ALA H 1 1
12 19322 1 1 19 ALA HA H -3.987 -9.978 -2.726 1.00 . A A . 19 ALA HA 1 1
12 19323 1 1 19 ALA HB1 H -2.582 -11.734 -4.750 1.00 . A A . 19 ALA HB1 1 1
12 19324 1 1 19 ALA HB2 H -2.101 -10.103 -4.277 1.00 . A A . 19 ALA HB2 1 1
12 19325 1 1 19 ALA HB3 H -3.626 -10.362 -5.126 1.00 . A A . 19 ALA HB3 1 1
12 19326 1 1 19 ALA N N -2.739 -11.490 -2.057 1.00 . A A . 19 ALA N 1 1
12 19327 1 1 19 ALA O O -5.978 -11.412 -3.454 1.00 . A A . 19 ALA O 1 1
12 19328 1 1 20 GLY C C -6.429 -14.298 -1.888 1.00 . A A . 20 GLY C 1 1
12 19329 1 1 20 GLY CA C -5.674 -14.154 -3.193 1.00 . A A . 20 GLY CA 1 1
12 19330 1 1 20 GLY H H -3.686 -13.468 -2.942 1.00 . A A . 20 GLY H 1 1
12 19331 1 1 20 GLY HA2 H -6.365 -13.854 -3.968 1.00 . A A . 20 GLY HA2 1 1
12 19332 1 1 20 GLY HA3 H -5.245 -15.107 -3.454 1.00 . A A . 20 GLY HA3 1 1
12 19333 1 1 20 GLY N N -4.610 -13.171 -3.097 1.00 . A A . 20 GLY N 1 1
12 19334 1 1 20 GLY O O -7.619 -14.615 -1.883 1.00 . A A . 20 GLY O 1 1
12 19335 1 1 21 TYR C C -5.952 -13.001 1.438 1.00 . A A . 21 TYR C 1 1
12 19336 1 1 21 TYR CA C -6.329 -14.185 0.548 1.00 . A A . 21 TYR CA 1 1
12 19337 1 1 21 TYR CB C -5.877 -15.484 1.224 1.00 . A A . 21 TYR CB 1 1
12 19338 1 1 21 TYR CD1 C -7.605 -17.223 0.599 1.00 . A A . 21 TYR CD1 1 1
12 19339 1 1 21 TYR CD2 C -5.386 -17.494 -0.235 1.00 . A A . 21 TYR CD2 1 1
12 19340 1 1 21 TYR CE1 C -7.986 -18.389 -0.031 1.00 . A A . 21 TYR CE1 1 1
12 19341 1 1 21 TYR CE2 C -5.765 -18.660 -0.867 1.00 . A A . 21 TYR CE2 1 1
12 19342 1 1 21 TYR CG C -6.301 -16.752 0.508 1.00 . A A . 21 TYR CG 1 1
12 19343 1 1 21 TYR CZ C -7.063 -19.104 -0.761 1.00 . A A . 21 TYR CZ 1 1
12 19344 1 1 21 TYR H H -4.798 -13.783 -0.855 1.00 . A A . 21 TYR H 1 1
12 19345 1 1 21 TYR HA H -7.403 -14.206 0.436 1.00 . A A . 21 TYR HA 1 1
12 19346 1 1 21 TYR HB2 H -4.798 -15.489 1.292 1.00 . A A . 21 TYR HB2 1 1
12 19347 1 1 21 TYR HB3 H -6.289 -15.519 2.224 1.00 . A A . 21 TYR HB3 1 1
12 19348 1 1 21 TYR HD1 H -8.329 -16.661 1.171 1.00 . A A . 21 TYR HD1 1 1
12 19349 1 1 21 TYR HD2 H -4.368 -17.144 -0.320 1.00 . A A . 21 TYR HD2 1 1
12 19350 1 1 21 TYR HE1 H -9.000 -18.745 0.062 1.00 . A A . 21 TYR HE1 1 1
12 19351 1 1 21 TYR HE2 H -5.041 -19.228 -1.425 1.00 . A A . 21 TYR HE2 1 1
12 19352 1 1 21 TYR HH H -6.864 -20.985 -1.123 1.00 . A A . 21 TYR HH 1 1
12 19353 1 1 21 TYR N N -5.735 -14.058 -0.780 1.00 . A A . 21 TYR N 1 1
12 19354 1 1 21 TYR O O -4.984 -13.072 2.198 1.00 . A A . 21 TYR O 1 1
12 19355 1 1 21 TYR OH O -7.441 -20.263 -1.397 1.00 . A A . 21 TYR OH 1 1
12 19356 1 1 22 PRO C C -7.174 -11.022 3.608 1.00 . A A . 22 PRO C 1 1
12 19357 1 1 22 PRO CA C -6.516 -10.750 2.254 1.00 . A A . 22 PRO CA 1 1
12 19358 1 1 22 PRO CB C -7.217 -9.600 1.518 1.00 . A A . 22 PRO CB 1 1
12 19359 1 1 22 PRO CD C -7.730 -11.621 0.319 1.00 . A A . 22 PRO CD 1 1
12 19360 1 1 22 PRO CG C -8.275 -10.267 0.701 1.00 . A A . 22 PRO CG 1 1
12 19361 1 1 22 PRO HA H -5.470 -10.511 2.400 1.00 . A A . 22 PRO HA 1 1
12 19362 1 1 22 PRO HB2 H -7.640 -8.909 2.235 1.00 . A A . 22 PRO HB2 1 1
12 19363 1 1 22 PRO HB3 H -6.504 -9.082 0.892 1.00 . A A . 22 PRO HB3 1 1
12 19364 1 1 22 PRO HD2 H -8.510 -12.368 0.363 1.00 . A A . 22 PRO HD2 1 1
12 19365 1 1 22 PRO HD3 H -7.296 -11.588 -0.671 1.00 . A A . 22 PRO HD3 1 1
12 19366 1 1 22 PRO HG2 H -9.176 -10.377 1.292 1.00 . A A . 22 PRO HG2 1 1
12 19367 1 1 22 PRO HG3 H -8.480 -9.680 -0.184 1.00 . A A . 22 PRO HG3 1 1
12 19368 1 1 22 PRO N N -6.691 -11.883 1.340 1.00 . A A . 22 PRO N 1 1
12 19369 1 1 22 PRO O O -6.803 -10.443 4.631 1.00 . A A . 22 PRO O 1 1
12 19370 1 1 23 GLU C C -8.443 -13.633 5.366 1.00 . A A . 23 GLU C 1 1
12 19371 1 1 23 GLU CA C -8.907 -12.293 4.793 1.00 . A A . 23 GLU CA 1 1
12 19372 1 1 23 GLU CB C -10.401 -12.354 4.451 1.00 . A A . 23 GLU CB 1 1
12 19373 1 1 23 GLU CD C -12.212 -13.352 2.986 1.00 . A A . 23 GLU CD 1 1
12 19374 1 1 23 GLU CG C -10.735 -13.340 3.336 1.00 . A A . 23 GLU CG 1 1
12 19375 1 1 23 GLU H H -8.355 -12.382 2.753 1.00 . A A . 23 GLU H 1 1
12 19376 1 1 23 GLU HA H -8.750 -11.524 5.537 1.00 . A A . 23 GLU HA 1 1
12 19377 1 1 23 GLU HB2 H -10.952 -12.642 5.337 1.00 . A A . 23 GLU HB2 1 1
12 19378 1 1 23 GLU HB3 H -10.727 -11.371 4.141 1.00 . A A . 23 GLU HB3 1 1
12 19379 1 1 23 GLU HG2 H -10.173 -13.068 2.453 1.00 . A A . 23 GLU HG2 1 1
12 19380 1 1 23 GLU HG3 H -10.444 -14.335 3.650 1.00 . A A . 23 GLU HG3 1 1
12 19381 1 1 23 GLU N N -8.142 -11.935 3.598 1.00 . A A . 23 GLU N 1 1
12 19382 1 1 23 GLU O O -9.016 -14.137 6.335 1.00 . A A . 23 GLU O 1 1
12 19383 1 1 23 GLU OE1 O -12.974 -14.113 3.618 1.00 . A A . 23 GLU OE1 1 1
12 19384 1 1 23 GLU OE2 O -12.618 -12.596 2.080 1.00 . A A . 23 GLU OE2 1 1
12 19385 1 1 24 GLY C C -7.384 -16.656 4.412 1.00 . A A . 24 GLY C 1 1
12 19386 1 1 24 GLY CA C -6.877 -15.483 5.233 1.00 . A A . 24 GLY CA 1 1
12 19387 1 1 24 GLY H H -6.985 -13.761 4.003 1.00 . A A . 24 GLY H 1 1
12 19388 1 1 24 GLY HA2 H -5.798 -15.456 5.172 1.00 . A A . 24 GLY HA2 1 1
12 19389 1 1 24 GLY HA3 H -7.164 -15.631 6.265 1.00 . A A . 24 GLY HA3 1 1
12 19390 1 1 24 GLY N N -7.403 -14.206 4.768 1.00 . A A . 24 GLY N 1 1
12 19391 1 1 24 GLY O O -8.329 -16.512 3.634 1.00 . A A . 24 GLY O 1 1
12 19392 1 1 25 VAL C C -7.822 -20.022 4.743 1.00 . A A . 25 VAL C 1 1
12 19393 1 1 25 VAL CA C -7.103 -19.019 3.833 1.00 . A A . 25 VAL CA 1 1
12 19394 1 1 25 VAL CB C -5.832 -19.704 3.252 1.00 . A A . 25 VAL CB 1 1
12 19395 1 1 25 VAL CG1 C -6.174 -20.645 2.103 1.00 . A A . 25 VAL CG1 1 1
12 19396 1 1 25 VAL CG2 C -4.773 -18.682 2.847 1.00 . A A . 25 VAL CG2 1 1
12 19397 1 1 25 VAL H H -6.041 -17.871 5.258 1.00 . A A . 25 VAL H 1 1
12 19398 1 1 25 VAL HA H -7.754 -18.739 3.014 1.00 . A A . 25 VAL HA 1 1
12 19399 1 1 25 VAL HB H -5.410 -20.309 4.024 1.00 . A A . 25 VAL HB 1 1
12 19400 1 1 25 VAL HG11 H -6.834 -21.425 2.459 1.00 . A A . 25 VAL HG11 1 1
12 19401 1 1 25 VAL HG12 H -5.268 -21.092 1.718 1.00 . A A . 25 VAL HG12 1 1
12 19402 1 1 25 VAL HG13 H -6.664 -20.093 1.315 1.00 . A A . 25 VAL HG13 1 1
12 19403 1 1 25 VAL HG21 H -4.472 -18.111 3.714 1.00 . A A . 25 VAL HG21 1 1
12 19404 1 1 25 VAL HG22 H -5.181 -18.014 2.104 1.00 . A A . 25 VAL HG22 1 1
12 19405 1 1 25 VAL HG23 H -3.913 -19.192 2.437 1.00 . A A . 25 VAL HG23 1 1
12 19406 1 1 25 VAL N N -6.756 -17.817 4.591 1.00 . A A . 25 VAL N 1 1
12 19407 1 1 25 VAL O O -7.382 -20.244 5.872 1.00 . A A . 25 VAL O 1 1
12 19408 1 1 26 PRO C C -8.779 -22.993 5.001 1.00 . A A . 26 PRO C 1 1
12 19409 1 1 26 PRO CA C -9.601 -21.700 5.040 1.00 . A A . 26 PRO CA 1 1
12 19410 1 1 26 PRO CB C -10.943 -21.874 4.315 1.00 . A A . 26 PRO CB 1 1
12 19411 1 1 26 PRO CD C -9.646 -20.311 3.029 1.00 . A A . 26 PRO CD 1 1
12 19412 1 1 26 PRO CG C -10.691 -21.396 2.925 1.00 . A A . 26 PRO CG 1 1
12 19413 1 1 26 PRO HA H -9.773 -21.414 6.070 1.00 . A A . 26 PRO HA 1 1
12 19414 1 1 26 PRO HB2 H -11.233 -22.919 4.329 1.00 . A A . 26 PRO HB2 1 1
12 19415 1 1 26 PRO HB3 H -11.700 -21.282 4.806 1.00 . A A . 26 PRO HB3 1 1
12 19416 1 1 26 PRO HD2 H -8.972 -20.355 2.185 1.00 . A A . 26 PRO HD2 1 1
12 19417 1 1 26 PRO HD3 H -10.113 -19.338 3.085 1.00 . A A . 26 PRO HD3 1 1
12 19418 1 1 26 PRO HG2 H -10.327 -22.213 2.317 1.00 . A A . 26 PRO HG2 1 1
12 19419 1 1 26 PRO HG3 H -11.604 -20.999 2.502 1.00 . A A . 26 PRO HG3 1 1
12 19420 1 1 26 PRO N N -8.938 -20.627 4.289 1.00 . A A . 26 PRO N 1 1
12 19421 1 1 26 PRO O O -7.978 -23.189 4.091 1.00 . A A . 26 PRO O 1 1
12 19422 1 1 27 GLY C C -8.163 -25.927 4.800 1.00 . A A . 27 GLY C 1 1
12 19423 1 1 27 GLY CA C -8.236 -25.112 6.093 1.00 . A A . 27 GLY CA 1 1
12 19424 1 1 27 GLY H H -9.710 -23.686 6.628 1.00 . A A . 27 GLY H 1 1
12 19425 1 1 27 GLY HA2 H -7.230 -24.868 6.405 1.00 . A A . 27 GLY HA2 1 1
12 19426 1 1 27 GLY HA3 H -8.692 -25.723 6.860 1.00 . A A . 27 GLY HA3 1 1
12 19427 1 1 27 GLY N N -9.002 -23.874 5.976 1.00 . A A . 27 GLY N 1 1
12 19428 1 1 27 GLY O O -7.054 -26.275 4.346 1.00 . A A . 27 GLY O 1 1
12 19429 1 1 28 PRO C C -8.714 -26.414 1.752 1.00 . A A . 28 PRO C 1 1
12 19430 1 1 28 PRO CA C -9.378 -27.074 2.958 1.00 . A A . 28 PRO CA 1 1
12 19431 1 1 28 PRO CB C -10.880 -27.265 2.711 1.00 . A A . 28 PRO CB 1 1
12 19432 1 1 28 PRO CD C -10.674 -25.755 4.546 1.00 . A A . 28 PRO CD 1 1
12 19433 1 1 28 PRO CG C -11.516 -26.075 3.340 1.00 . A A . 28 PRO CG 1 1
12 19434 1 1 28 PRO HA H -8.914 -28.035 3.136 1.00 . A A . 28 PRO HA 1 1
12 19435 1 1 28 PRO HB2 H -11.077 -27.307 1.647 1.00 . A A . 28 PRO HB2 1 1
12 19436 1 1 28 PRO HB3 H -11.211 -28.181 3.177 1.00 . A A . 28 PRO HB3 1 1
12 19437 1 1 28 PRO HD2 H -10.671 -24.688 4.727 1.00 . A A . 28 PRO HD2 1 1
12 19438 1 1 28 PRO HD3 H -11.036 -26.285 5.416 1.00 . A A . 28 PRO HD3 1 1
12 19439 1 1 28 PRO HG2 H -11.512 -25.244 2.647 1.00 . A A . 28 PRO HG2 1 1
12 19440 1 1 28 PRO HG3 H -12.528 -26.310 3.639 1.00 . A A . 28 PRO HG3 1 1
12 19441 1 1 28 PRO N N -9.325 -26.226 4.162 1.00 . A A . 28 PRO N 1 1
12 19442 1 1 28 PRO O O -8.605 -27.024 0.689 1.00 . A A . 28 PRO O 1 1
12 19443 1 1 29 ASP C C -6.073 -24.307 1.388 1.00 . A A . 29 ASP C 1 1
12 19444 1 1 29 ASP CA C -7.510 -24.468 0.909 1.00 . A A . 29 ASP CA 1 1
12 19445 1 1 29 ASP CB C -8.120 -23.104 0.566 1.00 . A A . 29 ASP CB 1 1
12 19446 1 1 29 ASP CG C -9.371 -23.235 -0.286 1.00 . A A . 29 ASP CG 1 1
12 19447 1 1 29 ASP H H -8.529 -24.694 2.747 1.00 . A A . 29 ASP H 1 1
12 19448 1 1 29 ASP HA H -7.500 -25.082 0.016 1.00 . A A . 29 ASP HA 1 1
12 19449 1 1 29 ASP HB2 H -8.376 -22.586 1.480 1.00 . A A . 29 ASP HB2 1 1
12 19450 1 1 29 ASP HB3 H -7.393 -22.516 0.020 1.00 . A A . 29 ASP HB3 1 1
12 19451 1 1 29 ASP N N -8.295 -25.165 1.921 1.00 . A A . 29 ASP N 1 1
12 19452 1 1 29 ASP O O -5.148 -24.319 0.588 1.00 . A A . 29 ASP O 1 1
12 19453 1 1 29 ASP OD1 O -10.464 -23.432 0.281 1.00 . A A . 29 ASP OD1 1 1
12 19454 1 1 29 ASP OD2 O -9.254 -23.162 -1.528 1.00 . A A . 29 ASP OD2 1 1
12 19455 1 1 30 ARG C C -3.711 -25.287 2.994 1.00 . A A . 30 ARG C 1 1
12 19456 1 1 30 ARG CA C -4.566 -24.067 3.309 1.00 . A A . 30 ARG CA 1 1
12 19457 1 1 30 ARG CB C -4.666 -23.903 4.836 1.00 . A A . 30 ARG CB 1 1
12 19458 1 1 30 ARG CD C -5.357 -22.491 6.815 1.00 . A A . 30 ARG CD 1 1
12 19459 1 1 30 ARG CG C -5.202 -22.554 5.298 1.00 . A A . 30 ARG CG 1 1
12 19460 1 1 30 ARG CZ C -3.993 -23.125 8.787 1.00 . A A . 30 ARG CZ 1 1
12 19461 1 1 30 ARG H H -6.680 -24.213 3.291 1.00 . A A . 30 ARG H 1 1
12 19462 1 1 30 ARG HA H -4.098 -23.189 2.889 1.00 . A A . 30 ARG HA 1 1
12 19463 1 1 30 ARG HB2 H -5.316 -24.673 5.226 1.00 . A A . 30 ARG HB2 1 1
12 19464 1 1 30 ARG HB3 H -3.681 -24.034 5.263 1.00 . A A . 30 ARG HB3 1 1
12 19465 1 1 30 ARG HD2 H -5.735 -21.513 7.083 1.00 . A A . 30 ARG HD2 1 1
12 19466 1 1 30 ARG HD3 H -6.067 -23.246 7.126 1.00 . A A . 30 ARG HD3 1 1
12 19467 1 1 30 ARG HE H -3.263 -22.509 7.024 1.00 . A A . 30 ARG HE 1 1
12 19468 1 1 30 ARG HG2 H -4.517 -21.780 4.986 1.00 . A A . 30 ARG HG2 1 1
12 19469 1 1 30 ARG HG3 H -6.166 -22.385 4.839 1.00 . A A . 30 ARG HG3 1 1
12 19470 1 1 30 ARG HH11 H -5.995 -23.332 9.055 1.00 . A A . 30 ARG HH11 1 1
12 19471 1 1 30 ARG HH12 H -5.018 -23.707 10.437 1.00 . A A . 30 ARG HH12 1 1
12 19472 1 1 30 ARG HH21 H -1.962 -23.008 8.853 1.00 . A A . 30 ARG HH21 1 1
12 19473 1 1 30 ARG HH22 H -2.726 -23.532 10.319 1.00 . A A . 30 ARG HH22 1 1
12 19474 1 1 30 ARG N N -5.896 -24.197 2.707 1.00 . A A . 30 ARG N 1 1
12 19475 1 1 30 ARG NE N -4.087 -22.711 7.517 1.00 . A A . 30 ARG NE 1 1
12 19476 1 1 30 ARG NH1 N -5.087 -23.417 9.480 1.00 . A A . 30 ARG NH1 1 1
12 19477 1 1 30 ARG NH2 N -2.799 -23.234 9.365 1.00 . A A . 30 ARG NH2 1 1
12 19478 1 1 30 ARG O O -2.606 -25.166 2.451 1.00 . A A . 30 ARG O 1 1
12 19479 1 1 31 VAL C C -3.037 -27.927 1.716 1.00 . A A . 31 VAL C 1 1
12 19480 1 1 31 VAL CA C -3.468 -27.708 3.182 1.00 . A A . 31 VAL CA 1 1
12 19481 1 1 31 VAL CB C -4.248 -28.947 3.705 1.00 . A A . 31 VAL CB 1 1
12 19482 1 1 31 VAL CG1 C -3.398 -30.212 3.602 1.00 . A A . 31 VAL CG1 1 1
12 19483 1 1 31 VAL CG2 C -4.707 -28.731 5.145 1.00 . A A . 31 VAL CG2 1 1
12 19484 1 1 31 VAL H H -5.158 -26.501 3.687 1.00 . A A . 31 VAL H 1 1
12 19485 1 1 31 VAL HA H -2.573 -27.603 3.781 1.00 . A A . 31 VAL HA 1 1
12 19486 1 1 31 VAL HB H -5.128 -29.083 3.089 1.00 . A A . 31 VAL HB 1 1
12 19487 1 1 31 VAL HG11 H -3.096 -30.359 2.575 1.00 . A A . 31 VAL HG11 1 1
12 19488 1 1 31 VAL HG12 H -3.977 -31.065 3.927 1.00 . A A . 31 VAL HG12 1 1
12 19489 1 1 31 VAL HG13 H -2.518 -30.112 4.224 1.00 . A A . 31 VAL HG13 1 1
12 19490 1 1 31 VAL HG21 H -5.276 -29.588 5.474 1.00 . A A . 31 VAL HG21 1 1
12 19491 1 1 31 VAL HG22 H -5.324 -27.846 5.200 1.00 . A A . 31 VAL HG22 1 1
12 19492 1 1 31 VAL HG23 H -3.843 -28.607 5.784 1.00 . A A . 31 VAL HG23 1 1
12 19493 1 1 31 VAL N N -4.233 -26.468 3.336 1.00 . A A . 31 VAL N 1 1
12 19494 1 1 31 VAL O O -1.852 -28.145 1.444 1.00 . A A . 31 VAL O 1 1
12 19495 1 1 32 PRO C C -2.808 -26.830 -1.205 1.00 . A A . 32 PRO C 1 1
12 19496 1 1 32 PRO CA C -3.637 -28.007 -0.682 1.00 . A A . 32 PRO CA 1 1
12 19497 1 1 32 PRO CB C -5.004 -28.059 -1.374 1.00 . A A . 32 PRO CB 1 1
12 19498 1 1 32 PRO CD C -5.431 -27.680 0.930 1.00 . A A . 32 PRO CD 1 1
12 19499 1 1 32 PRO CG C -5.905 -27.329 -0.454 1.00 . A A . 32 PRO CG 1 1
12 19500 1 1 32 PRO HA H -3.102 -28.927 -0.868 1.00 . A A . 32 PRO HA 1 1
12 19501 1 1 32 PRO HB2 H -4.947 -27.578 -2.342 1.00 . A A . 32 PRO HB2 1 1
12 19502 1 1 32 PRO HB3 H -5.311 -29.089 -1.497 1.00 . A A . 32 PRO HB3 1 1
12 19503 1 1 32 PRO HD2 H -5.635 -26.871 1.619 1.00 . A A . 32 PRO HD2 1 1
12 19504 1 1 32 PRO HD3 H -5.897 -28.595 1.270 1.00 . A A . 32 PRO HD3 1 1
12 19505 1 1 32 PRO HG2 H -5.822 -26.263 -0.624 1.00 . A A . 32 PRO HG2 1 1
12 19506 1 1 32 PRO HG3 H -6.924 -27.652 -0.596 1.00 . A A . 32 PRO HG3 1 1
12 19507 1 1 32 PRO N N -3.978 -27.865 0.742 1.00 . A A . 32 PRO N 1 1
12 19508 1 1 32 PRO O O -2.037 -26.989 -2.151 1.00 . A A . 32 PRO O 1 1
12 19509 1 1 33 LEU C C -0.712 -24.777 -0.736 1.00 . A A . 33 LEU C 1 1
12 19510 1 1 33 LEU CA C -2.187 -24.476 -0.967 1.00 . A A . 33 LEU CA 1 1
12 19511 1 1 33 LEU CB C -2.630 -23.243 -0.142 1.00 . A A . 33 LEU CB 1 1
12 19512 1 1 33 LEU CD1 C -0.597 -21.724 0.018 1.00 . A A . 33 LEU CD1 1 1
12 19513 1 1 33 LEU CD2 C -2.034 -21.687 -2.044 1.00 . A A . 33 LEU CD2 1 1
12 19514 1 1 33 LEU CG C -2.016 -21.879 -0.528 1.00 . A A . 33 LEU CG 1 1
12 19515 1 1 33 LEU H H -3.660 -25.569 0.105 1.00 . A A . 33 LEU H 1 1
12 19516 1 1 33 LEU HA H -2.347 -24.279 -2.018 1.00 . A A . 33 LEU HA 1 1
12 19517 1 1 33 LEU HB2 H -3.702 -23.157 -0.232 1.00 . A A . 33 LEU HB2 1 1
12 19518 1 1 33 LEU HB3 H -2.396 -23.434 0.900 1.00 . A A . 33 LEU HB3 1 1
12 19519 1 1 33 LEU HD11 H -0.227 -20.736 -0.213 1.00 . A A . 33 LEU HD11 1 1
12 19520 1 1 33 LEU HD12 H 0.047 -22.464 -0.433 1.00 . A A . 33 LEU HD12 1 1
12 19521 1 1 33 LEU HD13 H -0.606 -21.863 1.090 1.00 . A A . 33 LEU HD13 1 1
12 19522 1 1 33 LEU HD21 H -1.629 -20.716 -2.289 1.00 . A A . 33 LEU HD21 1 1
12 19523 1 1 33 LEU HD22 H -3.051 -21.753 -2.403 1.00 . A A . 33 LEU HD22 1 1
12 19524 1 1 33 LEU HD23 H -1.437 -22.456 -2.515 1.00 . A A . 33 LEU HD23 1 1
12 19525 1 1 33 LEU HG H -2.617 -21.092 -0.094 1.00 . A A . 33 LEU HG 1 1
12 19526 1 1 33 LEU N N -2.980 -25.652 -0.597 1.00 . A A . 33 LEU N 1 1
12 19527 1 1 33 LEU O O 0.127 -24.559 -1.614 1.00 . A A . 33 LEU O 1 1
12 19528 1 1 34 LEU C C 1.394 -26.861 -0.085 1.00 . A A . 34 LEU C 1 1
12 19529 1 1 34 LEU CA C 0.952 -25.692 0.776 1.00 . A A . 34 LEU CA 1 1
12 19530 1 1 34 LEU CB C 1.082 -26.062 2.256 1.00 . A A . 34 LEU CB 1 1
12 19531 1 1 34 LEU CD1 C 2.898 -24.410 2.795 1.00 . A A . 34 LEU CD1 1 1
12 19532 1 1 34 LEU CD2 C 0.482 -23.776 3.129 1.00 . A A . 34 LEU CD2 1 1
12 19533 1 1 34 LEU CG C 1.507 -24.909 3.176 1.00 . A A . 34 LEU CG 1 1
12 19534 1 1 34 LEU H H -1.123 -25.415 1.116 1.00 . A A . 34 LEU H 1 1
12 19535 1 1 34 LEU HA H 1.597 -24.850 0.566 1.00 . A A . 34 LEU HA 1 1
12 19536 1 1 34 LEU HB2 H 0.124 -26.437 2.597 1.00 . A A . 34 LEU HB2 1 1
12 19537 1 1 34 LEU HB3 H 1.810 -26.858 2.347 1.00 . A A . 34 LEU HB3 1 1
12 19538 1 1 34 LEU HD11 H 3.208 -23.645 3.490 1.00 . A A . 34 LEU HD11 1 1
12 19539 1 1 34 LEU HD12 H 2.874 -23.999 1.796 1.00 . A A . 34 LEU HD12 1 1
12 19540 1 1 34 LEU HD13 H 3.599 -25.230 2.830 1.00 . A A . 34 LEU HD13 1 1
12 19541 1 1 34 LEU HD21 H 0.470 -23.339 2.140 1.00 . A A . 34 LEU HD21 1 1
12 19542 1 1 34 LEU HD22 H 0.745 -23.021 3.853 1.00 . A A . 34 LEU HD22 1 1
12 19543 1 1 34 LEU HD23 H -0.499 -24.167 3.360 1.00 . A A . 34 LEU HD23 1 1
12 19544 1 1 34 LEU HG H 1.556 -25.273 4.195 1.00 . A A . 34 LEU HG 1 1
12 19545 1 1 34 LEU N N -0.409 -25.297 0.446 1.00 . A A . 34 LEU N 1 1
12 19546 1 1 34 LEU O O 2.537 -26.910 -0.536 1.00 . A A . 34 LEU O 1 1
12 19547 1 1 35 ALA C C 1.170 -28.471 -2.555 1.00 . A A . 35 ALA C 1 1
12 19548 1 1 35 ALA CA C 0.778 -28.947 -1.156 1.00 . A A . 35 ALA CA 1 1
12 19549 1 1 35 ALA CB C -0.414 -29.892 -1.222 1.00 . A A . 35 ALA CB 1 1
12 19550 1 1 35 ALA H H -0.396 -27.733 0.128 1.00 . A A . 35 ALA H 1 1
12 19551 1 1 35 ALA HA H 1.610 -29.477 -0.714 1.00 . A A . 35 ALA HA 1 1
12 19552 1 1 35 ALA HB1 H -1.247 -29.393 -1.698 1.00 . A A . 35 ALA HB1 1 1
12 19553 1 1 35 ALA HB2 H -0.698 -30.188 -0.222 1.00 . A A . 35 ALA HB2 1 1
12 19554 1 1 35 ALA HB3 H -0.149 -30.770 -1.792 1.00 . A A . 35 ALA HB3 1 1
12 19555 1 1 35 ALA N N 0.487 -27.804 -0.305 1.00 . A A . 35 ALA N 1 1
12 19556 1 1 35 ALA O O 2.034 -29.055 -3.208 1.00 . A A . 35 ALA O 1 1
12 19557 1 1 36 LEU C C 2.149 -26.070 -4.257 1.00 . A A . 36 LEU C 1 1
12 19558 1 1 36 LEU CA C 0.796 -26.787 -4.291 1.00 . A A . 36 LEU CA 1 1
12 19559 1 1 36 LEU CB C -0.352 -25.822 -4.668 1.00 . A A . 36 LEU CB 1 1
12 19560 1 1 36 LEU CD1 C 0.646 -24.097 -6.250 1.00 . A A . 36 LEU CD1 1 1
12 19561 1 1 36 LEU CD2 C -0.038 -26.357 -7.120 1.00 . A A . 36 LEU CD2 1 1
12 19562 1 1 36 LEU CG C -0.346 -25.252 -6.106 1.00 . A A . 36 LEU CG 1 1
12 19563 1 1 36 LEU H H -0.190 -27.016 -2.438 1.00 . A A . 36 LEU H 1 1
12 19564 1 1 36 LEU HA H 0.844 -27.580 -5.028 1.00 . A A . 36 LEU HA 1 1
12 19565 1 1 36 LEU HB2 H -1.286 -26.346 -4.525 1.00 . A A . 36 LEU HB2 1 1
12 19566 1 1 36 LEU HB3 H -0.325 -24.991 -3.976 1.00 . A A . 36 LEU HB3 1 1
12 19567 1 1 36 LEU HD11 H 0.408 -23.327 -5.531 1.00 . A A . 36 LEU HD11 1 1
12 19568 1 1 36 LEU HD12 H 0.582 -23.689 -7.247 1.00 . A A . 36 LEU HD12 1 1
12 19569 1 1 36 LEU HD13 H 1.649 -24.456 -6.071 1.00 . A A . 36 LEU HD13 1 1
12 19570 1 1 36 LEU HD21 H -0.059 -25.948 -8.120 1.00 . A A . 36 LEU HD21 1 1
12 19571 1 1 36 LEU HD22 H -0.779 -27.139 -7.036 1.00 . A A . 36 LEU HD22 1 1
12 19572 1 1 36 LEU HD23 H 0.942 -26.768 -6.922 1.00 . A A . 36 LEU HD23 1 1
12 19573 1 1 36 LEU HG H -1.333 -24.865 -6.335 1.00 . A A . 36 LEU HG 1 1
12 19574 1 1 36 LEU N N 0.513 -27.405 -3.001 1.00 . A A . 36 LEU N 1 1
12 19575 1 1 36 LEU O O 2.943 -26.175 -5.192 1.00 . A A . 36 LEU O 1 1
12 19576 1 1 37 LEU C C 4.864 -25.489 -2.965 1.00 . A A . 37 LEU C 1 1
12 19577 1 1 37 LEU CA C 3.642 -24.577 -3.021 1.00 . A A . 37 LEU CA 1 1
12 19578 1 1 37 LEU CB C 3.589 -23.703 -1.755 1.00 . A A . 37 LEU CB 1 1
12 19579 1 1 37 LEU CD1 C 2.864 -21.589 -0.590 1.00 . A A . 37 LEU CD1 1 1
12 19580 1 1 37 LEU CD2 C 3.636 -21.507 -2.981 1.00 . A A . 37 LEU CD2 1 1
12 19581 1 1 37 LEU CG C 2.908 -22.335 -1.924 1.00 . A A . 37 LEU CG 1 1
12 19582 1 1 37 LEU H H 1.729 -25.300 -2.460 1.00 . A A . 37 LEU H 1 1
12 19583 1 1 37 LEU HA H 3.736 -23.932 -3.883 1.00 . A A . 37 LEU HA 1 1
12 19584 1 1 37 LEU HB2 H 3.062 -24.251 -0.986 1.00 . A A . 37 LEU HB2 1 1
12 19585 1 1 37 LEU HB3 H 4.602 -23.531 -1.414 1.00 . A A . 37 LEU HB3 1 1
12 19586 1 1 37 LEU HD11 H 3.868 -21.461 -0.212 1.00 . A A . 37 LEU HD11 1 1
12 19587 1 1 37 LEU HD12 H 2.283 -22.157 0.122 1.00 . A A . 37 LEU HD12 1 1
12 19588 1 1 37 LEU HD13 H 2.406 -20.621 -0.732 1.00 . A A . 37 LEU HD13 1 1
12 19589 1 1 37 LEU HD21 H 3.550 -21.994 -3.942 1.00 . A A . 37 LEU HD21 1 1
12 19590 1 1 37 LEU HD22 H 4.680 -21.417 -2.718 1.00 . A A . 37 LEU HD22 1 1
12 19591 1 1 37 LEU HD23 H 3.194 -20.527 -3.036 1.00 . A A . 37 LEU HD23 1 1
12 19592 1 1 37 LEU HG H 1.889 -22.480 -2.256 1.00 . A A . 37 LEU HG 1 1
12 19593 1 1 37 LEU N N 2.400 -25.337 -3.174 1.00 . A A . 37 LEU N 1 1
12 19594 1 1 37 LEU O O 5.823 -25.298 -3.712 1.00 . A A . 37 LEU O 1 1
12 19595 1 1 38 THR C C 6.438 -28.103 -3.055 1.00 . A A . 38 THR C 1 1
12 19596 1 1 38 THR CA C 5.954 -27.357 -1.810 1.00 . A A . 38 THR CA 1 1
12 19597 1 1 38 THR CB C 5.630 -28.370 -0.683 1.00 . A A . 38 THR CB 1 1
12 19598 1 1 38 THR CG2 C 5.541 -27.671 0.674 1.00 . A A . 38 THR CG2 1 1
12 19599 1 1 38 THR H H 3.959 -26.677 -1.650 1.00 . A A . 38 THR H 1 1
12 19600 1 1 38 THR HA H 6.757 -26.721 -1.464 1.00 . A A . 38 THR HA 1 1
12 19601 1 1 38 THR HB H 6.426 -29.103 -0.639 1.00 . A A . 38 THR HB 1 1
12 19602 1 1 38 THR HG1 H 3.660 -28.433 -0.846 1.00 . A A . 38 THR HG1 1 1
12 19603 1 1 38 THR HG21 H 4.740 -26.946 0.656 1.00 . A A . 38 THR HG21 1 1
12 19604 1 1 38 THR HG22 H 6.475 -27.169 0.886 1.00 . A A . 38 THR HG22 1 1
12 19605 1 1 38 THR HG23 H 5.346 -28.403 1.447 1.00 . A A . 38 THR HG23 1 1
12 19606 1 1 38 THR N N 4.804 -26.498 -2.099 1.00 . A A . 38 THR N 1 1
12 19607 1 1 38 THR O O 7.499 -28.728 -3.043 1.00 . A A . 38 THR O 1 1
12 19608 1 1 38 THR OG1 O 4.392 -29.043 -0.963 1.00 . A A . 38 THR OG1 1 1
12 19609 1 1 39 ARG C C 7.320 -27.898 -5.902 1.00 . A A . 39 ARG C 1 1
12 19610 1 1 39 ARG CA C 6.047 -28.591 -5.407 1.00 . A A . 39 ARG CA 1 1
12 19611 1 1 39 ARG CB C 4.918 -28.416 -6.431 1.00 . A A . 39 ARG CB 1 1
12 19612 1 1 39 ARG CD C 3.771 -30.583 -5.780 1.00 . A A . 39 ARG CD 1 1
12 19613 1 1 39 ARG CG C 3.603 -29.090 -6.042 1.00 . A A . 39 ARG CG 1 1
12 19614 1 1 39 ARG CZ C 3.913 -32.416 -7.436 1.00 . A A . 39 ARG CZ 1 1
12 19615 1 1 39 ARG H H 4.783 -27.589 -4.047 1.00 . A A . 39 ARG H 1 1
12 19616 1 1 39 ARG HA H 6.245 -29.644 -5.272 1.00 . A A . 39 ARG HA 1 1
12 19617 1 1 39 ARG HB2 H 4.724 -27.357 -6.549 1.00 . A A . 39 ARG HB2 1 1
12 19618 1 1 39 ARG HB3 H 5.239 -28.821 -7.379 1.00 . A A . 39 ARG HB3 1 1
12 19619 1 1 39 ARG HD2 H 4.408 -30.715 -4.916 1.00 . A A . 39 ARG HD2 1 1
12 19620 1 1 39 ARG HD3 H 2.798 -31.010 -5.575 1.00 . A A . 39 ARG HD3 1 1
12 19621 1 1 39 ARG HE H 5.173 -30.873 -7.321 1.00 . A A . 39 ARG HE 1 1
12 19622 1 1 39 ARG HG2 H 3.222 -28.621 -5.144 1.00 . A A . 39 ARG HG2 1 1
12 19623 1 1 39 ARG HG3 H 2.892 -28.955 -6.845 1.00 . A A . 39 ARG HG3 1 1
12 19624 1 1 39 ARG HH11 H 2.341 -32.566 -6.173 1.00 . A A . 39 ARG HH11 1 1
12 19625 1 1 39 ARG HH12 H 2.472 -33.845 -7.336 1.00 . A A . 39 ARG HH12 1 1
12 19626 1 1 39 ARG HH21 H 5.373 -32.552 -8.830 1.00 . A A . 39 ARG HH21 1 1
12 19627 1 1 39 ARG HH22 H 4.218 -33.851 -8.836 1.00 . A A . 39 ARG HH22 1 1
12 19628 1 1 39 ARG N N 5.651 -28.032 -4.124 1.00 . A A . 39 ARG N 1 1
12 19629 1 1 39 ARG NE N 4.371 -31.277 -6.922 1.00 . A A . 39 ARG NE 1 1
12 19630 1 1 39 ARG NH1 N 2.824 -32.986 -6.940 1.00 . A A . 39 ARG NH1 1 1
12 19631 1 1 39 ARG NH2 N 4.549 -32.981 -8.451 1.00 . A A . 39 ARG NH2 1 1
12 19632 1 1 39 ARG O O 8.298 -28.556 -6.268 1.00 . A A . 39 ARG O 1 1
12 19633 1 1 40 ARG C C 8.726 -24.704 -5.255 1.00 . A A . 40 ARG C 1 1
12 19634 1 1 40 ARG CA C 8.440 -25.762 -6.313 1.00 . A A . 40 ARG CA 1 1
12 19635 1 1 40 ARG CB C 8.144 -25.080 -7.644 1.00 . A A . 40 ARG CB 1 1
12 19636 1 1 40 ARG CD C 6.995 -25.319 -9.852 1.00 . A A . 40 ARG CD 1 1
12 19637 1 1 40 ARG CG C 7.774 -26.039 -8.766 1.00 . A A . 40 ARG CG 1 1
12 19638 1 1 40 ARG CZ C 7.155 -25.542 -12.315 1.00 . A A . 40 ARG CZ 1 1
12 19639 1 1 40 ARG H H 6.474 -26.098 -5.640 1.00 . A A . 40 ARG H 1 1
12 19640 1 1 40 ARG HA H 9.300 -26.408 -6.417 1.00 . A A . 40 ARG HA 1 1
12 19641 1 1 40 ARG HB2 H 7.325 -24.388 -7.503 1.00 . A A . 40 ARG HB2 1 1
12 19642 1 1 40 ARG HB3 H 9.021 -24.526 -7.946 1.00 . A A . 40 ARG HB3 1 1
12 19643 1 1 40 ARG HD2 H 5.979 -25.171 -9.508 1.00 . A A . 40 ARG HD2 1 1
12 19644 1 1 40 ARG HD3 H 7.454 -24.360 -10.018 1.00 . A A . 40 ARG HD3 1 1
12 19645 1 1 40 ARG HE H 6.801 -27.042 -11.039 1.00 . A A . 40 ARG HE 1 1
12 19646 1 1 40 ARG HG2 H 8.678 -26.453 -9.193 1.00 . A A . 40 ARG HG2 1 1
12 19647 1 1 40 ARG HG3 H 7.164 -26.838 -8.365 1.00 . A A . 40 ARG HG3 1 1
12 19648 1 1 40 ARG HH11 H 7.391 -23.643 -11.641 1.00 . A A . 40 ARG HH11 1 1
12 19649 1 1 40 ARG HH12 H 7.501 -23.839 -13.364 1.00 . A A . 40 ARG HH12 1 1
12 19650 1 1 40 ARG HH21 H 6.966 -27.302 -13.304 1.00 . A A . 40 ARG HH21 1 1
12 19651 1 1 40 ARG HH22 H 7.290 -25.919 -14.303 1.00 . A A . 40 ARG HH22 1 1
12 19652 1 1 40 ARG N N 7.294 -26.564 -5.910 1.00 . A A . 40 ARG N 1 1
12 19653 1 1 40 ARG NE N 6.966 -26.076 -11.106 1.00 . A A . 40 ARG NE 1 1
12 19654 1 1 40 ARG NH1 N 7.368 -24.238 -12.448 1.00 . A A . 40 ARG NH1 1 1
12 19655 1 1 40 ARG NH2 N 7.130 -26.315 -13.392 1.00 . A A . 40 ARG NH2 1 1
12 19656 1 1 40 ARG O O 8.433 -23.524 -5.455 1.00 . A A . 40 ARG O 1 1
12 19657 1 1 41 LEU C C 10.399 -24.937 -1.974 1.00 . A A . 41 LEU C 1 1
12 19658 1 1 41 LEU CA C 9.527 -24.232 -3.011 1.00 . A A . 41 LEU CA 1 1
12 19659 1 1 41 LEU CB C 8.195 -23.790 -2.372 1.00 . A A . 41 LEU CB 1 1
12 19660 1 1 41 LEU CD1 C 8.248 -21.365 -2.991 1.00 . A A . 41 LEU CD1 1 1
12 19661 1 1 41 LEU CD2 C 6.897 -22.116 -1.010 1.00 . A A . 41 LEU CD2 1 1
12 19662 1 1 41 LEU CG C 8.160 -22.356 -1.837 1.00 . A A . 41 LEU CG 1 1
12 19663 1 1 41 LEU H H 9.495 -26.082 -4.041 1.00 . A A . 41 LEU H 1 1
12 19664 1 1 41 LEU HA H 10.054 -23.366 -3.389 1.00 . A A . 41 LEU HA 1 1
12 19665 1 1 41 LEU HB2 H 7.418 -23.885 -3.119 1.00 . A A . 41 LEU HB2 1 1
12 19666 1 1 41 LEU HB3 H 7.963 -24.461 -1.558 1.00 . A A . 41 LEU HB3 1 1
12 19667 1 1 41 LEU HD11 H 9.192 -21.491 -3.501 1.00 . A A . 41 LEU HD11 1 1
12 19668 1 1 41 LEU HD12 H 8.175 -20.358 -2.611 1.00 . A A . 41 LEU HD12 1 1
12 19669 1 1 41 LEU HD13 H 7.439 -21.550 -3.688 1.00 . A A . 41 LEU HD13 1 1
12 19670 1 1 41 LEU HD21 H 6.884 -22.794 -0.168 1.00 . A A . 41 LEU HD21 1 1
12 19671 1 1 41 LEU HD22 H 6.025 -22.291 -1.626 1.00 . A A . 41 LEU HD22 1 1
12 19672 1 1 41 LEU HD23 H 6.887 -21.099 -0.653 1.00 . A A . 41 LEU HD23 1 1
12 19673 1 1 41 LEU HG H 9.016 -22.196 -1.196 1.00 . A A . 41 LEU HG 1 1
12 19674 1 1 41 LEU N N 9.265 -25.134 -4.127 1.00 . A A . 41 LEU N 1 1
12 19675 1 1 41 LEU O O 10.130 -26.087 -1.614 1.00 . A A . 41 LEU O 1 1
12 19676 1 1 42 THR C C 11.758 -24.596 0.912 1.00 . A A . 42 THR C 1 1
12 19677 1 1 42 THR CA C 12.318 -24.839 -0.488 1.00 . A A . 42 THR CA 1 1
12 19678 1 1 42 THR CB C 13.741 -24.249 -0.571 1.00 . A A . 42 THR CB 1 1
12 19679 1 1 42 THR CG2 C 14.336 -24.448 -1.959 1.00 . A A . 42 THR CG2 1 1
12 19680 1 1 42 THR H H 11.622 -23.352 -1.835 1.00 . A A . 42 THR H 1 1
12 19681 1 1 42 THR HA H 12.379 -25.905 -0.662 1.00 . A A . 42 THR HA 1 1
12 19682 1 1 42 THR HB H 14.370 -24.757 0.149 1.00 . A A . 42 THR HB 1 1
12 19683 1 1 42 THR HG1 H 13.713 -22.346 -1.082 1.00 . A A . 42 THR HG1 1 1
12 19684 1 1 42 THR HG21 H 13.727 -23.935 -2.690 1.00 . A A . 42 THR HG21 1 1
12 19685 1 1 42 THR HG22 H 14.367 -25.502 -2.192 1.00 . A A . 42 THR HG22 1 1
12 19686 1 1 42 THR HG23 H 15.338 -24.046 -1.982 1.00 . A A . 42 THR HG23 1 1
12 19687 1 1 42 THR N N 11.439 -24.260 -1.498 1.00 . A A . 42 THR N 1 1
12 19688 1 1 42 THR O O 10.872 -23.757 1.099 1.00 . A A . 42 THR O 1 1
12 19689 1 1 42 THR OG1 O 13.708 -22.856 -0.257 1.00 . A A . 42 THR OG1 1 1
12 19690 1 1 43 ASN C C 12.208 -23.775 3.786 1.00 . A A . 43 ASN C 1 1
12 19691 1 1 43 ASN CA C 11.864 -25.172 3.285 1.00 . A A . 43 ASN CA 1 1
12 19692 1 1 43 ASN CB C 12.546 -26.220 4.169 1.00 . A A . 43 ASN CB 1 1
12 19693 1 1 43 ASN CG C 12.148 -26.121 5.634 1.00 . A A . 43 ASN CG 1 1
12 19694 1 1 43 ASN H H 12.957 -26.005 1.672 1.00 . A A . 43 ASN H 1 1
12 19695 1 1 43 ASN HA H 10.794 -25.310 3.334 1.00 . A A . 43 ASN HA 1 1
12 19696 1 1 43 ASN HB2 H 12.277 -27.197 3.812 1.00 . A A . 43 ASN HB2 1 1
12 19697 1 1 43 ASN HB3 H 13.617 -26.100 4.097 1.00 . A A . 43 ASN HB3 1 1
12 19698 1 1 43 ASN HD21 H 10.689 -27.435 5.346 1.00 . A A . 43 ASN HD21 1 1
12 19699 1 1 43 ASN HD22 H 10.847 -26.833 6.959 1.00 . A A . 43 ASN HD22 1 1
12 19700 1 1 43 ASN N N 12.278 -25.333 1.892 1.00 . A A . 43 ASN N 1 1
12 19701 1 1 43 ASN ND2 N 11.124 -26.868 6.018 1.00 . A A . 43 ASN ND2 1 1
12 19702 1 1 43 ASN O O 11.410 -23.125 4.466 1.00 . A A . 43 ASN O 1 1
12 19703 1 1 43 ASN OD1 O 12.767 -25.396 6.415 1.00 . A A . 43 ASN OD1 1 1
12 19704 1 1 44 ASP C C 12.943 -20.915 3.292 1.00 . A A . 44 ASP C 1 1
12 19705 1 1 44 ASP CA C 13.868 -21.997 3.840 1.00 . A A . 44 ASP CA 1 1
12 19706 1 1 44 ASP CB C 15.308 -21.752 3.369 1.00 . A A . 44 ASP CB 1 1
12 19707 1 1 44 ASP CG C 15.915 -20.500 3.988 1.00 . A A . 44 ASP CG 1 1
12 19708 1 1 44 ASP H H 13.985 -23.886 2.883 1.00 . A A . 44 ASP H 1 1
12 19709 1 1 44 ASP HA H 13.842 -21.962 4.920 1.00 . A A . 44 ASP HA 1 1
12 19710 1 1 44 ASP HB2 H 15.920 -22.601 3.642 1.00 . A A . 44 ASP HB2 1 1
12 19711 1 1 44 ASP HB3 H 15.319 -21.645 2.291 1.00 . A A . 44 ASP HB3 1 1
12 19712 1 1 44 ASP N N 13.403 -23.317 3.431 1.00 . A A . 44 ASP N 1 1
12 19713 1 1 44 ASP O O 12.565 -19.990 4.010 1.00 . A A . 44 ASP O 1 1
12 19714 1 1 44 ASP OD1 O 16.508 -20.603 5.087 1.00 . A A . 44 ASP OD1 1 1
12 19715 1 1 44 ASP OD2 O 15.800 -19.410 3.390 1.00 . A A . 44 ASP OD2 1 1
12 19716 1 1 45 GLU C C 10.277 -20.082 2.000 1.00 . A A . 45 GLU C 1 1
12 19717 1 1 45 GLU CA C 11.672 -20.094 1.367 1.00 . A A . 45 GLU CA 1 1
12 19718 1 1 45 GLU CB C 11.577 -20.384 -0.135 1.00 . A A . 45 GLU CB 1 1
12 19719 1 1 45 GLU CD C 12.779 -20.416 -2.372 1.00 . A A . 45 GLU CD 1 1
12 19720 1 1 45 GLU CG C 12.866 -20.081 -0.891 1.00 . A A . 45 GLU CG 1 1
12 19721 1 1 45 GLU H H 12.881 -21.830 1.509 1.00 . A A . 45 GLU H 1 1
12 19722 1 1 45 GLU HA H 12.112 -19.111 1.499 1.00 . A A . 45 GLU HA 1 1
12 19723 1 1 45 GLU HB2 H 11.334 -21.428 -0.274 1.00 . A A . 45 GLU HB2 1 1
12 19724 1 1 45 GLU HB3 H 10.786 -19.780 -0.558 1.00 . A A . 45 GLU HB3 1 1
12 19725 1 1 45 GLU HG2 H 13.092 -19.029 -0.786 1.00 . A A . 45 GLU HG2 1 1
12 19726 1 1 45 GLU HG3 H 13.668 -20.661 -0.453 1.00 . A A . 45 GLU HG3 1 1
12 19727 1 1 45 GLU N N 12.556 -21.058 2.023 1.00 . A A . 45 GLU N 1 1
12 19728 1 1 45 GLU O O 9.781 -19.020 2.385 1.00 . A A . 45 GLU O 1 1
12 19729 1 1 45 GLU OE1 O 12.673 -21.620 -2.697 1.00 . A A . 45 GLU OE1 1 1
12 19730 1 1 45 GLU OE2 O 12.819 -19.480 -3.203 1.00 . A A . 45 GLU OE2 1 1
12 19731 1 1 46 ILE C C 8.319 -20.733 4.113 1.00 . A A . 46 ILE C 1 1
12 19732 1 1 46 ILE CA C 8.309 -21.334 2.708 1.00 . A A . 46 ILE CA 1 1
12 19733 1 1 46 ILE CB C 7.751 -22.795 2.722 1.00 . A A . 46 ILE CB 1 1
12 19734 1 1 46 ILE CD1 C 6.440 -23.104 4.924 1.00 . A A . 46 ILE CD1 1 1
12 19735 1 1 46 ILE CG1 C 6.376 -22.882 3.421 1.00 . A A . 46 ILE CG1 1 1
12 19736 1 1 46 ILE CG2 C 8.737 -23.754 3.375 1.00 . A A . 46 ILE CG2 1 1
12 19737 1 1 46 ILE H H 10.083 -22.072 1.791 1.00 . A A . 46 ILE H 1 1
12 19738 1 1 46 ILE HA H 7.650 -20.735 2.091 1.00 . A A . 46 ILE HA 1 1
12 19739 1 1 46 ILE HB H 7.635 -23.105 1.694 1.00 . A A . 46 ILE HB 1 1
12 19740 1 1 46 ILE HD11 H 6.963 -24.030 5.129 1.00 . A A . 46 ILE HD11 1 1
12 19741 1 1 46 ILE HD12 H 5.440 -23.159 5.323 1.00 . A A . 46 ILE HD12 1 1
12 19742 1 1 46 ILE HD13 H 6.969 -22.285 5.390 1.00 . A A . 46 ILE HD13 1 1
12 19743 1 1 46 ILE HG12 H 5.835 -21.962 3.252 1.00 . A A . 46 ILE HG12 1 1
12 19744 1 1 46 ILE HG13 H 5.814 -23.700 2.990 1.00 . A A . 46 ILE HG13 1 1
12 19745 1 1 46 ILE HG21 H 9.641 -23.794 2.790 1.00 . A A . 46 ILE HG21 1 1
12 19746 1 1 46 ILE HG22 H 8.300 -24.741 3.430 1.00 . A A . 46 ILE HG22 1 1
12 19747 1 1 46 ILE HG23 H 8.973 -23.410 4.373 1.00 . A A . 46 ILE HG23 1 1
12 19748 1 1 46 ILE N N 9.647 -21.254 2.114 1.00 . A A . 46 ILE N 1 1
12 19749 1 1 46 ILE O O 7.396 -20.011 4.499 1.00 . A A . 46 ILE O 1 1
12 19750 1 1 47 LYS C C 9.715 -18.890 6.055 1.00 . A A . 47 LYS C 1 1
12 19751 1 1 47 LYS CA C 9.551 -20.400 6.184 1.00 . A A . 47 LYS CA 1 1
12 19752 1 1 47 LYS CB C 10.752 -20.993 6.930 1.00 . A A . 47 LYS CB 1 1
12 19753 1 1 47 LYS CD C 11.639 -22.831 8.405 1.00 . A A . 47 LYS CD 1 1
12 19754 1 1 47 LYS CE C 11.281 -24.084 9.193 1.00 . A A . 47 LYS CE 1 1
12 19755 1 1 47 LYS CG C 10.489 -22.374 7.514 1.00 . A A . 47 LYS CG 1 1
12 19756 1 1 47 LYS H H 10.057 -21.643 4.542 1.00 . A A . 47 LYS H 1 1
12 19757 1 1 47 LYS HA H 8.653 -20.598 6.756 1.00 . A A . 47 LYS HA 1 1
12 19758 1 1 47 LYS HB2 H 11.587 -21.066 6.245 1.00 . A A . 47 LYS HB2 1 1
12 19759 1 1 47 LYS HB3 H 11.024 -20.329 7.739 1.00 . A A . 47 LYS HB3 1 1
12 19760 1 1 47 LYS HD2 H 12.501 -23.040 7.788 1.00 . A A . 47 LYS HD2 1 1
12 19761 1 1 47 LYS HD3 H 11.878 -22.036 9.100 1.00 . A A . 47 LYS HD3 1 1
12 19762 1 1 47 LYS HE2 H 11.052 -24.881 8.498 1.00 . A A . 47 LYS HE2 1 1
12 19763 1 1 47 LYS HE3 H 12.127 -24.369 9.798 1.00 . A A . 47 LYS HE3 1 1
12 19764 1 1 47 LYS HG2 H 9.583 -22.337 8.103 1.00 . A A . 47 LYS HG2 1 1
12 19765 1 1 47 LYS HG3 H 10.366 -23.083 6.705 1.00 . A A . 47 LYS HG3 1 1
12 19766 1 1 47 LYS HZ1 H 9.965 -24.686 10.699 1.00 . A A . 47 LYS HZ1 1 1
12 19767 1 1 47 LYS HZ2 H 9.247 -23.729 9.508 1.00 . A A . 47 LYS HZ2 1 1
12 19768 1 1 47 LYS HZ3 H 10.253 -23.019 10.665 1.00 . A A . 47 LYS HZ3 1 1
12 19769 1 1 47 LYS N N 9.379 -21.011 4.871 1.00 . A A . 47 LYS N 1 1
12 19770 1 1 47 LYS NZ N 10.107 -23.863 10.076 1.00 . A A . 47 LYS NZ 1 1
12 19771 1 1 47 LYS O O 9.090 -18.133 6.793 1.00 . A A . 47 LYS O 1 1
12 19772 1 1 48 ALA C C 9.497 -16.275 4.654 1.00 . A A . 48 ALA C 1 1
12 19773 1 1 48 ALA CA C 10.800 -17.036 4.887 1.00 . A A . 48 ALA CA 1 1
12 19774 1 1 48 ALA CB C 11.759 -16.836 3.717 1.00 . A A . 48 ALA CB 1 1
12 19775 1 1 48 ALA H H 10.983 -19.116 4.523 1.00 . A A . 48 ALA H 1 1
12 19776 1 1 48 ALA HA H 11.274 -16.650 5.778 1.00 . A A . 48 ALA HA 1 1
12 19777 1 1 48 ALA HB1 H 11.978 -15.785 3.602 1.00 . A A . 48 ALA HB1 1 1
12 19778 1 1 48 ALA HB2 H 11.308 -17.214 2.810 1.00 . A A . 48 ALA HB2 1 1
12 19779 1 1 48 ALA HB3 H 12.677 -17.374 3.911 1.00 . A A . 48 ALA HB3 1 1
12 19780 1 1 48 ALA N N 10.539 -18.459 5.102 1.00 . A A . 48 ALA N 1 1
12 19781 1 1 48 ALA O O 9.352 -15.128 5.080 1.00 . A A . 48 ALA O 1 1
12 19782 1 1 49 ILE C C 6.548 -16.113 5.139 1.00 . A A . 49 ILE C 1 1
12 19783 1 1 49 ILE CA C 7.216 -16.363 3.790 1.00 . A A . 49 ILE CA 1 1
12 19784 1 1 49 ILE CB C 6.309 -17.288 2.931 1.00 . A A . 49 ILE CB 1 1
12 19785 1 1 49 ILE CD1 C 7.089 -16.198 0.756 1.00 . A A . 49 ILE CD1 1 1
12 19786 1 1 49 ILE CG1 C 6.920 -17.488 1.534 1.00 . A A . 49 ILE CG1 1 1
12 19787 1 1 49 ILE CG2 C 4.899 -16.705 2.826 1.00 . A A . 49 ILE CG2 1 1
12 19788 1 1 49 ILE H H 8.753 -17.813 3.609 1.00 . A A . 49 ILE H 1 1
12 19789 1 1 49 ILE HA H 7.327 -15.417 3.274 1.00 . A A . 49 ILE HA 1 1
12 19790 1 1 49 ILE HB H 6.237 -18.251 3.428 1.00 . A A . 49 ILE HB 1 1
12 19791 1 1 49 ILE HD11 H 6.124 -15.730 0.616 1.00 . A A . 49 ILE HD11 1 1
12 19792 1 1 49 ILE HD12 H 7.526 -16.412 -0.207 1.00 . A A . 49 ILE HD12 1 1
12 19793 1 1 49 ILE HD13 H 7.736 -15.528 1.303 1.00 . A A . 49 ILE HD13 1 1
12 19794 1 1 49 ILE HG12 H 7.895 -17.942 1.635 1.00 . A A . 49 ILE HG12 1 1
12 19795 1 1 49 ILE HG13 H 6.281 -18.143 0.958 1.00 . A A . 49 ILE HG13 1 1
12 19796 1 1 49 ILE HG21 H 4.298 -17.321 2.172 1.00 . A A . 49 ILE HG21 1 1
12 19797 1 1 49 ILE HG22 H 4.951 -15.702 2.428 1.00 . A A . 49 ILE HG22 1 1
12 19798 1 1 49 ILE HG23 H 4.446 -16.678 3.809 1.00 . A A . 49 ILE HG23 1 1
12 19799 1 1 49 ILE N N 8.547 -16.930 3.985 1.00 . A A . 49 ILE N 1 1
12 19800 1 1 49 ILE O O 5.934 -15.070 5.360 1.00 . A A . 49 ILE O 1 1
12 19801 1 1 50 ALA C C 6.771 -15.838 8.138 1.00 . A A . 50 ALA C 1 1
12 19802 1 1 50 ALA CA C 6.102 -16.963 7.369 1.00 . A A . 50 ALA CA 1 1
12 19803 1 1 50 ALA CB C 6.243 -18.278 8.131 1.00 . A A . 50 ALA CB 1 1
12 19804 1 1 50 ALA H H 7.262 -17.848 5.840 1.00 . A A . 50 ALA H 1 1
12 19805 1 1 50 ALA HA H 5.049 -16.743 7.250 1.00 . A A . 50 ALA HA 1 1
12 19806 1 1 50 ALA HB1 H 5.786 -18.183 9.105 1.00 . A A . 50 ALA HB1 1 1
12 19807 1 1 50 ALA HB2 H 7.289 -18.519 8.243 1.00 . A A . 50 ALA HB2 1 1
12 19808 1 1 50 ALA HB3 H 5.753 -19.067 7.579 1.00 . A A . 50 ALA HB3 1 1
12 19809 1 1 50 ALA N N 6.702 -17.069 6.049 1.00 . A A . 50 ALA N 1 1
12 19810 1 1 50 ALA O O 6.111 -14.959 8.677 1.00 . A A . 50 ALA O 1 1
12 19811 1 1 51 GLU C C 8.614 -13.488 8.507 1.00 . A A . 51 GLU C 1 1
12 19812 1 1 51 GLU CA C 8.920 -14.937 8.880 1.00 . A A . 51 GLU CA 1 1
12 19813 1 1 51 GLU CB C 10.393 -15.254 8.613 1.00 . A A . 51 GLU CB 1 1
12 19814 1 1 51 GLU CD C 10.696 -17.051 10.377 1.00 . A A . 51 GLU CD 1 1
12 19815 1 1 51 GLU CG C 10.754 -16.711 8.897 1.00 . A A . 51 GLU CG 1 1
12 19816 1 1 51 GLU H H 8.535 -16.560 7.593 1.00 . A A . 51 GLU H 1 1
12 19817 1 1 51 GLU HA H 8.715 -15.080 9.932 1.00 . A A . 51 GLU HA 1 1
12 19818 1 1 51 GLU HB2 H 10.614 -15.043 7.574 1.00 . A A . 51 GLU HB2 1 1
12 19819 1 1 51 GLU HB3 H 11.007 -14.622 9.239 1.00 . A A . 51 GLU HB3 1 1
12 19820 1 1 51 GLU HG2 H 10.054 -17.344 8.370 1.00 . A A . 51 GLU HG2 1 1
12 19821 1 1 51 GLU HG3 H 11.748 -16.909 8.529 1.00 . A A . 51 GLU HG3 1 1
12 19822 1 1 51 GLU N N 8.093 -15.872 8.131 1.00 . A A . 51 GLU N 1 1
12 19823 1 1 51 GLU O O 8.539 -12.619 9.375 1.00 . A A . 51 GLU O 1 1
12 19824 1 1 51 GLU OE1 O 11.371 -16.370 11.174 1.00 . A A . 51 GLU OE1 1 1
12 19825 1 1 51 GLU OE2 O 9.967 -17.997 10.755 1.00 . A A . 51 GLU OE2 1 1
12 19826 1 1 52 ASP C C 6.809 -11.376 7.106 1.00 . A A . 52 ASP C 1 1
12 19827 1 1 52 ASP CA C 8.206 -11.869 6.730 1.00 . A A . 52 ASP CA 1 1
12 19828 1 1 52 ASP CB C 8.413 -11.791 5.210 1.00 . A A . 52 ASP CB 1 1
12 19829 1 1 52 ASP CG C 8.571 -10.353 4.720 1.00 . A A . 52 ASP CG 1 1
12 19830 1 1 52 ASP H H 8.438 -13.975 6.572 1.00 . A A . 52 ASP H 1 1
12 19831 1 1 52 ASP HA H 8.935 -11.231 7.211 1.00 . A A . 52 ASP HA 1 1
12 19832 1 1 52 ASP HB2 H 9.304 -12.342 4.946 1.00 . A A . 52 ASP HB2 1 1
12 19833 1 1 52 ASP HB3 H 7.562 -12.237 4.710 1.00 . A A . 52 ASP HB3 1 1
12 19834 1 1 52 ASP N N 8.426 -13.232 7.215 1.00 . A A . 52 ASP N 1 1
12 19835 1 1 52 ASP O O 6.624 -10.211 7.463 1.00 . A A . 52 ASP O 1 1
12 19836 1 1 52 ASP OD1 O 9.700 -9.812 4.803 1.00 . A A . 52 ASP OD1 1 1
12 19837 1 1 52 ASP OD2 O 7.578 -9.750 4.269 1.00 . A A . 52 ASP OD2 1 1
12 19838 1 1 53 LEU C C 4.235 -11.808 8.881 1.00 . A A . 53 LEU C 1 1
12 19839 1 1 53 LEU CA C 4.443 -11.937 7.365 1.00 . A A . 53 LEU CA 1 1
12 19840 1 1 53 LEU CB C 3.485 -12.986 6.778 1.00 . A A . 53 LEU CB 1 1
12 19841 1 1 53 LEU CD1 C 2.519 -14.182 4.776 1.00 . A A . 53 LEU CD1 1 1
12 19842 1 1 53 LEU CD2 C 3.149 -11.751 4.600 1.00 . A A . 53 LEU CD2 1 1
12 19843 1 1 53 LEU CG C 3.490 -13.096 5.241 1.00 . A A . 53 LEU CG 1 1
12 19844 1 1 53 LEU H H 6.043 -13.192 6.755 1.00 . A A . 53 LEU H 1 1
12 19845 1 1 53 LEU HA H 4.225 -10.980 6.909 1.00 . A A . 53 LEU HA 1 1
12 19846 1 1 53 LEU HB2 H 3.748 -13.952 7.190 1.00 . A A . 53 LEU HB2 1 1
12 19847 1 1 53 LEU HB3 H 2.479 -12.742 7.095 1.00 . A A . 53 LEU HB3 1 1
12 19848 1 1 53 LEU HD11 H 1.518 -13.934 5.101 1.00 . A A . 53 LEU HD11 1 1
12 19849 1 1 53 LEU HD12 H 2.811 -15.131 5.200 1.00 . A A . 53 LEU HD12 1 1
12 19850 1 1 53 LEU HD13 H 2.542 -14.249 3.699 1.00 . A A . 53 LEU HD13 1 1
12 19851 1 1 53 LEU HD21 H 2.169 -11.430 4.927 1.00 . A A . 53 LEU HD21 1 1
12 19852 1 1 53 LEU HD22 H 3.151 -11.852 3.524 1.00 . A A . 53 LEU HD22 1 1
12 19853 1 1 53 LEU HD23 H 3.885 -11.014 4.892 1.00 . A A . 53 LEU HD23 1 1
12 19854 1 1 53 LEU HG H 4.481 -13.380 4.913 1.00 . A A . 53 LEU HG 1 1
12 19855 1 1 53 LEU N N 5.829 -12.276 7.037 1.00 . A A . 53 LEU N 1 1
12 19856 1 1 53 LEU O O 3.724 -10.794 9.362 1.00 . A A . 53 LEU O 1 1
12 19857 1 1 54 GLU C C 5.300 -11.767 11.746 1.00 . A A . 54 GLU C 1 1
12 19858 1 1 54 GLU CA C 4.467 -12.862 11.084 1.00 . A A . 54 GLU CA 1 1
12 19859 1 1 54 GLU CB C 4.811 -14.257 11.648 1.00 . A A . 54 GLU CB 1 1
12 19860 1 1 54 GLU CD C 7.054 -14.272 12.864 1.00 . A A . 54 GLU CD 1 1
12 19861 1 1 54 GLU CG C 6.293 -14.639 11.597 1.00 . A A . 54 GLU CG 1 1
12 19862 1 1 54 GLU H H 5.089 -13.589 9.191 1.00 . A A . 54 GLU H 1 1
12 19863 1 1 54 GLU HA H 3.424 -12.661 11.283 1.00 . A A . 54 GLU HA 1 1
12 19864 1 1 54 GLU HB2 H 4.491 -14.302 12.679 1.00 . A A . 54 GLU HB2 1 1
12 19865 1 1 54 GLU HB3 H 4.256 -14.995 11.086 1.00 . A A . 54 GLU HB3 1 1
12 19866 1 1 54 GLU HG2 H 6.365 -15.705 11.453 1.00 . A A . 54 GLU HG2 1 1
12 19867 1 1 54 GLU HG3 H 6.753 -14.136 10.757 1.00 . A A . 54 GLU HG3 1 1
12 19868 1 1 54 GLU N N 4.648 -12.835 9.627 1.00 . A A . 54 GLU N 1 1
12 19869 1 1 54 GLU O O 5.046 -11.368 12.886 1.00 . A A . 54 GLU O 1 1
12 19870 1 1 54 GLU OE1 O 6.781 -14.886 13.919 1.00 . A A . 54 GLU OE1 1 1
12 19871 1 1 54 GLU OE2 O 7.921 -13.378 12.813 1.00 . A A . 54 GLU OE2 1 1
12 19872 1 1 55 LYS C C 6.208 -8.964 11.761 1.00 . A A . 55 LYS C 1 1
12 19873 1 1 55 LYS CA C 7.107 -10.144 11.401 1.00 . A A . 55 LYS CA 1 1
12 19874 1 1 55 LYS CB C 8.013 -9.743 10.231 1.00 . A A . 55 LYS CB 1 1
12 19875 1 1 55 LYS CD C 9.210 -7.759 9.228 1.00 . A A . 55 LYS CD 1 1
12 19876 1 1 55 LYS CE C 9.666 -8.654 8.076 1.00 . A A . 55 LYS CE 1 1
12 19877 1 1 55 LYS CG C 8.929 -8.550 10.505 1.00 . A A . 55 LYS CG 1 1
12 19878 1 1 55 LYS H H 6.527 -11.765 10.176 1.00 . A A . 55 LYS H 1 1
12 19879 1 1 55 LYS HA H 7.713 -10.413 12.253 1.00 . A A . 55 LYS HA 1 1
12 19880 1 1 55 LYS HB2 H 8.634 -10.588 9.972 1.00 . A A . 55 LYS HB2 1 1
12 19881 1 1 55 LYS HB3 H 7.387 -9.502 9.383 1.00 . A A . 55 LYS HB3 1 1
12 19882 1 1 55 LYS HD2 H 8.305 -7.247 8.931 1.00 . A A . 55 LYS HD2 1 1
12 19883 1 1 55 LYS HD3 H 9.981 -7.030 9.432 1.00 . A A . 55 LYS HD3 1 1
12 19884 1 1 55 LYS HE2 H 10.650 -9.038 8.299 1.00 . A A . 55 LYS HE2 1 1
12 19885 1 1 55 LYS HE3 H 8.973 -9.478 7.973 1.00 . A A . 55 LYS HE3 1 1
12 19886 1 1 55 LYS HG2 H 8.452 -7.897 11.222 1.00 . A A . 55 LYS HG2 1 1
12 19887 1 1 55 LYS HG3 H 9.864 -8.908 10.911 1.00 . A A . 55 LYS HG3 1 1
12 19888 1 1 55 LYS HZ1 H 10.433 -7.157 6.834 1.00 . A A . 55 LYS HZ1 1 1
12 19889 1 1 55 LYS HZ2 H 8.794 -7.481 6.581 1.00 . A A . 55 LYS HZ2 1 1
12 19890 1 1 55 LYS HZ3 H 9.964 -8.559 6.009 1.00 . A A . 55 LYS HZ3 1 1
12 19891 1 1 55 LYS N N 6.305 -11.300 11.011 1.00 . A A . 55 LYS N 1 1
12 19892 1 1 55 LYS NZ N 9.720 -7.911 6.787 1.00 . A A . 55 LYS NZ 1 1
12 19893 1 1 55 LYS O O 6.524 -8.174 12.652 1.00 . A A . 55 LYS O 1 1
12 19894 1 1 56 ARG C C 3.321 -7.901 12.476 1.00 . A A . 56 ARG C 1 1
12 19895 1 1 56 ARG CA C 4.166 -7.736 11.210 1.00 . A A . 56 ARG CA 1 1
12 19896 1 1 56 ARG CB C 3.268 -7.610 9.965 1.00 . A A . 56 ARG CB 1 1
12 19897 1 1 56 ARG CD C 3.156 -7.328 7.445 1.00 . A A . 56 ARG CD 1 1
12 19898 1 1 56 ARG CG C 4.059 -7.396 8.674 1.00 . A A . 56 ARG CG 1 1
12 19899 1 1 56 ARG CZ C 1.506 -5.759 6.473 1.00 . A A . 56 ARG CZ 1 1
12 19900 1 1 56 ARG H H 4.878 -9.550 10.387 1.00 . A A . 56 ARG H 1 1
12 19901 1 1 56 ARG HA H 4.755 -6.834 11.303 1.00 . A A . 56 ARG HA 1 1
12 19902 1 1 56 ARG HB2 H 2.685 -8.515 9.864 1.00 . A A . 56 ARG HB2 1 1
12 19903 1 1 56 ARG HB3 H 2.599 -6.771 10.099 1.00 . A A . 56 ARG HB3 1 1
12 19904 1 1 56 ARG HD2 H 3.773 -7.204 6.567 1.00 . A A . 56 ARG HD2 1 1
12 19905 1 1 56 ARG HD3 H 2.605 -8.255 7.366 1.00 . A A . 56 ARG HD3 1 1
12 19906 1 1 56 ARG HE H 2.070 -5.794 8.394 1.00 . A A . 56 ARG HE 1 1
12 19907 1 1 56 ARG HG2 H 4.606 -6.468 8.749 1.00 . A A . 56 ARG HG2 1 1
12 19908 1 1 56 ARG HG3 H 4.754 -8.214 8.551 1.00 . A A . 56 ARG HG3 1 1
12 19909 1 1 56 ARG HH11 H 2.327 -7.028 5.122 1.00 . A A . 56 ARG HH11 1 1
12 19910 1 1 56 ARG HH12 H 1.134 -5.941 4.487 1.00 . A A . 56 ARG HH12 1 1
12 19911 1 1 56 ARG HH21 H 0.512 -4.365 7.552 1.00 . A A . 56 ARG HH21 1 1
12 19912 1 1 56 ARG HH22 H 0.114 -4.422 5.860 1.00 . A A . 56 ARG HH22 1 1
12 19913 1 1 56 ARG N N 5.089 -8.853 11.045 1.00 . A A . 56 ARG N 1 1
12 19914 1 1 56 ARG NE N 2.203 -6.217 7.515 1.00 . A A . 56 ARG NE 1 1
12 19915 1 1 56 ARG NH1 N 1.672 -6.283 5.264 1.00 . A A . 56 ARG NH1 1 1
12 19916 1 1 56 ARG NH2 N 0.641 -4.769 6.641 1.00 . A A . 56 ARG NH2 1 1
12 19917 1 1 56 ARG O O 3.317 -7.021 13.338 1.00 . A A . 56 ARG O 1 1
12 19918 1 1 57 ALA C C 1.291 -10.747 13.779 1.00 . A A . 57 ALA C 1 1
12 19919 1 1 57 ALA CA C 1.762 -9.295 13.754 1.00 . A A . 57 ALA CA 1 1
12 19920 1 1 57 ALA CB C 0.563 -8.348 13.737 1.00 . A A . 57 ALA CB 1 1
12 19921 1 1 57 ALA H H 2.725 -9.733 11.914 1.00 . A A . 57 ALA H 1 1
12 19922 1 1 57 ALA HA H 2.331 -9.098 14.655 1.00 . A A . 57 ALA HA 1 1
12 19923 1 1 57 ALA HB1 H 0.909 -7.326 13.710 1.00 . A A . 57 ALA HB1 1 1
12 19924 1 1 57 ALA HB2 H -0.032 -8.502 14.628 1.00 . A A . 57 ALA HB2 1 1
12 19925 1 1 57 ALA HB3 H -0.043 -8.546 12.863 1.00 . A A . 57 ALA HB3 1 1
12 19926 1 1 57 ALA N N 2.635 -9.039 12.603 1.00 . A A . 57 ALA N 1 1
12 19927 1 1 57 ALA O O 1.576 -11.516 12.860 1.00 . A A . 57 ALA O 1 1
12 19928 1 1 58 HIS C C -1.409 -12.402 15.506 1.00 . A A . 58 HIS C 1 1
12 19929 1 1 58 HIS CA C 0.034 -12.475 15.003 1.00 . A A . 58 HIS CA 1 1
12 19930 1 1 58 HIS CB C 0.876 -13.293 15.996 1.00 . A A . 58 HIS CB 1 1
12 19931 1 1 58 HIS CD2 C 2.953 -14.398 14.897 1.00 . A A . 58 HIS CD2 1 1
12 19932 1 1 58 HIS CE1 C 4.456 -12.927 15.509 1.00 . A A . 58 HIS CE1 1 1
12 19933 1 1 58 HIS CG C 2.317 -13.436 15.608 1.00 . A A . 58 HIS CG 1 1
12 19934 1 1 58 HIS H H 0.415 -10.466 15.560 1.00 . A A . 58 HIS H 1 1
12 19935 1 1 58 HIS HA H 0.047 -12.962 14.036 1.00 . A A . 58 HIS HA 1 1
12 19936 1 1 58 HIS HB2 H 0.844 -12.812 16.963 1.00 . A A . 58 HIS HB2 1 1
12 19937 1 1 58 HIS HB3 H 0.455 -14.284 16.081 1.00 . A A . 58 HIS HB3 1 1
12 19938 1 1 58 HIS HD1 H 3.142 -11.710 16.496 1.00 . A A . 58 HIS HD1 1 1
12 19939 1 1 58 HIS HD2 H 2.499 -15.270 14.447 1.00 . A A . 58 HIS HD2 1 1
12 19940 1 1 58 HIS HE1 H 5.399 -12.413 15.641 1.00 . A A . 58 HIS HE1 1 1
12 19941 1 1 58 HIS HE2 H 5.005 -14.630 14.521 1.00 . A A . 58 HIS HE2 1 1
12 19942 1 1 58 HIS N N 0.580 -11.122 14.847 1.00 . A A . 58 HIS N 1 1
12 19943 1 1 58 HIS ND1 N 3.289 -12.531 15.974 1.00 . A A . 58 HIS ND1 1 1
12 19944 1 1 58 HIS NE2 N 4.280 -14.056 14.855 1.00 . A A . 58 HIS NE2 1 1
12 19945 1 1 58 HIS O O -1.647 -12.062 16.667 1.00 . A A . 58 HIS O 1 1
12 19946 1 1 59 PHE C C -4.559 -13.690 14.142 1.00 . A A . 59 PHE C 1 1
12 19947 1 1 59 PHE CA C -3.791 -12.654 14.962 1.00 . A A . 59 PHE CA 1 1
12 19948 1 1 59 PHE CB C -4.369 -11.252 14.670 1.00 . A A . 59 PHE CB 1 1
12 19949 1 1 59 PHE CD1 C -4.294 -9.990 16.846 1.00 . A A . 59 PHE CD1 1 1
12 19950 1 1 59 PHE CD2 C -2.867 -9.266 15.073 1.00 . A A . 59 PHE CD2 1 1
12 19951 1 1 59 PHE CE1 C -3.809 -8.979 17.652 1.00 . A A . 59 PHE CE1 1 1
12 19952 1 1 59 PHE CE2 C -2.379 -8.255 15.878 1.00 . A A . 59 PHE CE2 1 1
12 19953 1 1 59 PHE CG C -3.830 -10.147 15.549 1.00 . A A . 59 PHE CG 1 1
12 19954 1 1 59 PHE CZ C -2.851 -8.110 17.168 1.00 . A A . 59 PHE CZ 1 1
12 19955 1 1 59 PHE H H -2.100 -12.995 13.724 1.00 . A A . 59 PHE H 1 1
12 19956 1 1 59 PHE HA H -3.906 -12.879 16.013 1.00 . A A . 59 PHE HA 1 1
12 19957 1 1 59 PHE HB2 H -4.151 -10.990 13.644 1.00 . A A . 59 PHE HB2 1 1
12 19958 1 1 59 PHE HB3 H -5.442 -11.282 14.800 1.00 . A A . 59 PHE HB3 1 1
12 19959 1 1 59 PHE HD1 H -5.043 -10.668 17.228 1.00 . A A . 59 PHE HD1 1 1
12 19960 1 1 59 PHE HD2 H -2.496 -9.377 14.064 1.00 . A A . 59 PHE HD2 1 1
12 19961 1 1 59 PHE HE1 H -4.180 -8.866 18.660 1.00 . A A . 59 PHE HE1 1 1
12 19962 1 1 59 PHE HE2 H -1.629 -7.576 15.498 1.00 . A A . 59 PHE HE2 1 1
12 19963 1 1 59 PHE HZ H -2.470 -7.319 17.799 1.00 . A A . 59 PHE HZ 1 1
12 19964 1 1 59 PHE N N -2.361 -12.710 14.627 1.00 . A A . 59 PHE N 1 1
12 19965 1 1 59 PHE O O -5.728 -13.483 13.803 1.00 . A A . 59 PHE O 1 1
12 19966 1 1 60 ASP C C -4.391 -17.215 13.433 1.00 . A A . 60 ASP C 1 1
12 19967 1 1 60 ASP CA C -4.458 -15.784 12.896 1.00 . A A . 60 ASP CA 1 1
12 19968 1 1 60 ASP CB C -3.669 -15.713 11.585 1.00 . A A . 60 ASP CB 1 1
12 19969 1 1 60 ASP CG C -2.244 -16.229 11.752 1.00 . A A . 60 ASP CG 1 1
12 19970 1 1 60 ASP H H -3.043 -14.997 14.266 1.00 . A A . 60 ASP H 1 1
12 19971 1 1 60 ASP HA H -5.488 -15.532 12.702 1.00 . A A . 60 ASP HA 1 1
12 19972 1 1 60 ASP HB2 H -4.171 -16.310 10.834 1.00 . A A . 60 ASP HB2 1 1
12 19973 1 1 60 ASP HB3 H -3.626 -14.686 11.252 1.00 . A A . 60 ASP HB3 1 1
12 19974 1 1 60 ASP N N -3.910 -14.814 13.843 1.00 . A A . 60 ASP N 1 1
12 19975 1 1 60 ASP O O -3.871 -17.472 14.520 1.00 . A A . 60 ASP O 1 1
12 19976 1 1 60 ASP OD1 O -1.398 -15.480 12.298 1.00 . A A . 60 ASP OD1 1 1
12 19977 1 1 60 ASP OD2 O -1.982 -17.391 11.367 1.00 . A A . 60 ASP OD2 1 1
12 19978 1 1 61 HIS C C -4.360 -20.236 11.586 1.00 . A A . 61 HIS C 1 1
12 19979 1 1 61 HIS CA C -4.827 -19.573 12.879 1.00 . A A . 61 HIS CA 1 1
12 19980 1 1 61 HIS CB C -6.167 -20.187 13.316 1.00 . A A . 61 HIS CB 1 1
12 19981 1 1 61 HIS CD2 C -5.857 -19.814 15.862 1.00 . A A . 61 HIS CD2 1 1
12 19982 1 1 61 HIS CE1 C -7.942 -19.394 16.378 1.00 . A A . 61 HIS CE1 1 1
12 19983 1 1 61 HIS CG C -6.577 -19.863 14.718 1.00 . A A . 61 HIS CG 1 1
12 19984 1 1 61 HIS H H -5.483 -17.827 11.885 1.00 . A A . 61 HIS H 1 1
12 19985 1 1 61 HIS HA H -4.083 -19.736 13.650 1.00 . A A . 61 HIS HA 1 1
12 19986 1 1 61 HIS HB2 H -6.946 -19.832 12.659 1.00 . A A . 61 HIS HB2 1 1
12 19987 1 1 61 HIS HB3 H -6.105 -21.263 13.232 1.00 . A A . 61 HIS HB3 1 1
12 19988 1 1 61 HIS HD1 H -8.654 -19.576 14.468 1.00 . A A . 61 HIS HD1 1 1
12 19989 1 1 61 HIS HD2 H -4.791 -19.973 15.954 1.00 . A A . 61 HIS HD2 1 1
12 19990 1 1 61 HIS HE1 H -8.837 -19.162 16.937 1.00 . A A . 61 HIS HE1 1 1
12 19991 1 1 61 HIS HE2 H -6.536 -19.659 17.839 1.00 . A A . 61 HIS HE2 1 1
12 19992 1 1 61 HIS N N -4.957 -18.132 12.655 1.00 . A A . 61 HIS N 1 1
12 19993 1 1 61 HIS ND1 N -7.880 -19.594 15.078 1.00 . A A . 61 HIS ND1 1 1
12 19994 1 1 61 HIS NE2 N -6.728 -19.524 16.883 1.00 . A A . 61 HIS NE2 1 1
12 19995 1 1 61 HIS O O -4.420 -21.460 11.443 1.00 . A A . 61 HIS O 1 1
12 19996 1 1 62 ILE C C -2.116 -20.092 9.035 1.00 . A A . 62 ILE C 1 1
12 19997 1 1 62 ILE CA C -3.605 -19.872 9.291 1.00 . A A . 62 ILE CA 1 1
12 19998 1 1 62 ILE CB C -4.172 -18.882 8.238 1.00 . A A . 62 ILE CB 1 1
12 19999 1 1 62 ILE CD1 C -3.966 -16.505 7.328 1.00 . A A . 62 ILE CD1 1 1
12 20000 1 1 62 ILE CG1 C -3.479 -17.511 8.346 1.00 . A A . 62 ILE CG1 1 1
12 20001 1 1 62 ILE CG2 C -5.687 -18.737 8.402 1.00 . A A . 62 ILE CG2 1 1
12 20002 1 1 62 ILE H H -3.634 -18.495 10.906 1.00 . A A . 62 ILE H 1 1
12 20003 1 1 62 ILE HA H -4.113 -20.818 9.159 1.00 . A A . 62 ILE HA 1 1
12 20004 1 1 62 ILE HB H -3.986 -19.293 7.254 1.00 . A A . 62 ILE HB 1 1
12 20005 1 1 62 ILE HD11 H -5.032 -16.369 7.439 1.00 . A A . 62 ILE HD11 1 1
12 20006 1 1 62 ILE HD12 H -3.750 -16.866 6.333 1.00 . A A . 62 ILE HD12 1 1
12 20007 1 1 62 ILE HD13 H -3.465 -15.562 7.486 1.00 . A A . 62 ILE HD13 1 1
12 20008 1 1 62 ILE HG12 H -3.658 -17.099 9.328 1.00 . A A . 62 ILE HG12 1 1
12 20009 1 1 62 ILE HG13 H -2.415 -17.638 8.203 1.00 . A A . 62 ILE HG13 1 1
12 20010 1 1 62 ILE HG21 H -6.075 -18.085 7.633 1.00 . A A . 62 ILE HG21 1 1
12 20011 1 1 62 ILE HG22 H -5.907 -18.315 9.372 1.00 . A A . 62 ILE HG22 1 1
12 20012 1 1 62 ILE HG23 H -6.155 -19.708 8.320 1.00 . A A . 62 ILE HG23 1 1
12 20013 1 1 62 ILE N N -3.867 -19.420 10.657 1.00 . A A . 62 ILE N 1 1
12 20014 1 1 62 ILE O O -1.705 -20.235 7.879 1.00 . A A . 62 ILE O 1 1
12 20015 1 1 63 ASP C C 0.489 -21.345 8.918 1.00 . A A . 63 ASP C 1 1
12 20016 1 1 63 ASP CA C 0.124 -20.363 10.039 1.00 . A A . 63 ASP CA 1 1
12 20017 1 1 63 ASP CB C 0.662 -20.883 11.382 1.00 . A A . 63 ASP CB 1 1
12 20018 1 1 63 ASP CG C 2.173 -21.100 11.362 1.00 . A A . 63 ASP CG 1 1
12 20019 1 1 63 ASP H H -1.736 -20.002 10.996 1.00 . A A . 63 ASP H 1 1
12 20020 1 1 63 ASP HA H 0.585 -19.408 9.828 1.00 . A A . 63 ASP HA 1 1
12 20021 1 1 63 ASP HB2 H 0.427 -20.168 12.159 1.00 . A A . 63 ASP HB2 1 1
12 20022 1 1 63 ASP HB3 H 0.184 -21.825 11.613 1.00 . A A . 63 ASP HB3 1 1
12 20023 1 1 63 ASP N N -1.329 -20.141 10.116 1.00 . A A . 63 ASP N 1 1
12 20024 1 1 63 ASP O O -0.002 -22.478 8.883 1.00 . A A . 63 ASP O 1 1
12 20025 1 1 63 ASP OD1 O 2.621 -22.159 10.874 1.00 . A A . 63 ASP OD1 1 1
12 20026 1 1 63 ASP OD2 O 2.920 -20.219 11.841 1.00 . A A . 63 ASP OD2 1 1
12 20027 1 1 64 ILE C C 2.547 -22.881 7.139 1.00 . A A . 64 ILE C 1 1
12 20028 1 1 64 ILE CA C 1.745 -21.616 6.811 1.00 . A A . 64 ILE CA 1 1
12 20029 1 1 64 ILE CB C 2.561 -20.688 5.870 1.00 . A A . 64 ILE CB 1 1
12 20030 1 1 64 ILE CD1 C 3.398 -20.517 3.469 1.00 . A A . 64 ILE CD1 1 1
12 20031 1 1 64 ILE CG1 C 3.026 -21.431 4.615 1.00 . A A . 64 ILE CG1 1 1
12 20032 1 1 64 ILE CG2 C 3.755 -20.085 6.607 1.00 . A A . 64 ILE CG2 1 1
12 20033 1 1 64 ILE H H 1.732 -19.990 8.160 1.00 . A A . 64 ILE H 1 1
12 20034 1 1 64 ILE HA H 0.844 -21.913 6.283 1.00 . A A . 64 ILE HA 1 1
12 20035 1 1 64 ILE HB H 1.914 -19.873 5.572 1.00 . A A . 64 ILE HB 1 1
12 20036 1 1 64 ILE HD11 H 2.552 -19.898 3.219 1.00 . A A . 64 ILE HD11 1 1
12 20037 1 1 64 ILE HD12 H 3.673 -21.113 2.612 1.00 . A A . 64 ILE HD12 1 1
12 20038 1 1 64 ILE HD13 H 4.232 -19.896 3.759 1.00 . A A . 64 ILE HD13 1 1
12 20039 1 1 64 ILE HG12 H 3.901 -22.019 4.856 1.00 . A A . 64 ILE HG12 1 1
12 20040 1 1 64 ILE HG13 H 2.241 -22.089 4.280 1.00 . A A . 64 ILE HG13 1 1
12 20041 1 1 64 ILE HG21 H 4.416 -20.873 6.932 1.00 . A A . 64 ILE HG21 1 1
12 20042 1 1 64 ILE HG22 H 3.406 -19.529 7.465 1.00 . A A . 64 ILE HG22 1 1
12 20043 1 1 64 ILE HG23 H 4.290 -19.417 5.943 1.00 . A A . 64 ILE HG23 1 1
12 20044 1 1 64 ILE N N 1.347 -20.879 8.015 1.00 . A A . 64 ILE N 1 1
12 20045 1 1 64 ILE O O 2.405 -23.905 6.468 1.00 . A A . 64 ILE O 1 1
12 20046 1 1 65 GLY C C 3.440 -25.150 8.995 1.00 . A A . 65 GLY C 1 1
12 20047 1 1 65 GLY CA C 4.221 -23.930 8.540 1.00 . A A . 65 GLY CA 1 1
12 20048 1 1 65 GLY H H 3.355 -22.007 8.739 1.00 . A A . 65 GLY H 1 1
12 20049 1 1 65 GLY HA2 H 4.819 -24.200 7.680 1.00 . A A . 65 GLY HA2 1 1
12 20050 1 1 65 GLY HA3 H 4.879 -23.622 9.339 1.00 . A A . 65 GLY HA3 1 1
12 20051 1 1 65 GLY N N 3.357 -22.815 8.187 1.00 . A A . 65 GLY N 1 1
12 20052 1 1 65 GLY O O 3.778 -26.285 8.635 1.00 . A A . 65 GLY O 1 1
12 20053 1 1 66 VAL C C 1.026 -26.915 9.233 1.00 . A A . 66 VAL C 1 1
12 20054 1 1 66 VAL CA C 1.558 -25.988 10.327 1.00 . A A . 66 VAL CA 1 1
12 20055 1 1 66 VAL CB C 0.366 -25.426 11.153 1.00 . A A . 66 VAL CB 1 1
12 20056 1 1 66 VAL CG1 C -0.532 -26.554 11.667 1.00 . A A . 66 VAL CG1 1 1
12 20057 1 1 66 VAL CG2 C 0.869 -24.572 12.313 1.00 . A A . 66 VAL CG2 1 1
12 20058 1 1 66 VAL H H 2.151 -23.977 9.980 1.00 . A A . 66 VAL H 1 1
12 20059 1 1 66 VAL HA H 2.185 -26.564 10.995 1.00 . A A . 66 VAL HA 1 1
12 20060 1 1 66 VAL HB H -0.228 -24.796 10.503 1.00 . A A . 66 VAL HB 1 1
12 20061 1 1 66 VAL HG11 H 0.060 -27.250 12.246 1.00 . A A . 66 VAL HG11 1 1
12 20062 1 1 66 VAL HG12 H -0.980 -27.071 10.833 1.00 . A A . 66 VAL HG12 1 1
12 20063 1 1 66 VAL HG13 H -1.309 -26.140 12.294 1.00 . A A . 66 VAL HG13 1 1
12 20064 1 1 66 VAL HG21 H 1.483 -25.175 12.968 1.00 . A A . 66 VAL HG21 1 1
12 20065 1 1 66 VAL HG22 H 0.027 -24.183 12.867 1.00 . A A . 66 VAL HG22 1 1
12 20066 1 1 66 VAL HG23 H 1.456 -23.750 11.929 1.00 . A A . 66 VAL HG23 1 1
12 20067 1 1 66 VAL N N 2.380 -24.911 9.771 1.00 . A A . 66 VAL N 1 1
12 20068 1 1 66 VAL O O 0.924 -28.127 9.428 1.00 . A A . 66 VAL O 1 1
12 20069 1 1 67 LEU C C 1.043 -28.245 6.532 1.00 . A A . 67 LEU C 1 1
12 20070 1 1 67 LEU CA C 0.113 -27.119 6.985 1.00 . A A . 67 LEU CA 1 1
12 20071 1 1 67 LEU CB C -0.249 -26.221 5.792 1.00 . A A . 67 LEU CB 1 1
12 20072 1 1 67 LEU CD1 C -2.582 -26.055 6.770 1.00 . A A . 67 LEU CD1 1 1
12 20073 1 1 67 LEU CD2 C -1.144 -23.994 6.584 1.00 . A A . 67 LEU CD2 1 1
12 20074 1 1 67 LEU CG C -1.500 -25.339 5.963 1.00 . A A . 67 LEU CG 1 1
12 20075 1 1 67 LEU H H 0.867 -25.384 7.950 1.00 . A A . 67 LEU H 1 1
12 20076 1 1 67 LEU HA H -0.795 -27.567 7.365 1.00 . A A . 67 LEU HA 1 1
12 20077 1 1 67 LEU HB2 H 0.595 -25.566 5.598 1.00 . A A . 67 LEU HB2 1 1
12 20078 1 1 67 LEU HB3 H -0.395 -26.849 4.926 1.00 . A A . 67 LEU HB3 1 1
12 20079 1 1 67 LEU HD11 H -2.852 -26.976 6.275 1.00 . A A . 67 LEU HD11 1 1
12 20080 1 1 67 LEU HD12 H -3.455 -25.422 6.846 1.00 . A A . 67 LEU HD12 1 1
12 20081 1 1 67 LEU HD13 H -2.212 -26.274 7.763 1.00 . A A . 67 LEU HD13 1 1
12 20082 1 1 67 LEU HD21 H -0.470 -23.464 5.925 1.00 . A A . 67 LEU HD21 1 1
12 20083 1 1 67 LEU HD22 H -0.667 -24.149 7.540 1.00 . A A . 67 LEU HD22 1 1
12 20084 1 1 67 LEU HD23 H -2.043 -23.409 6.718 1.00 . A A . 67 LEU HD23 1 1
12 20085 1 1 67 LEU HG H -1.914 -25.142 4.983 1.00 . A A . 67 LEU HG 1 1
12 20086 1 1 67 LEU N N 0.698 -26.344 8.077 1.00 . A A . 67 LEU N 1 1
12 20087 1 1 67 LEU O O 0.595 -29.373 6.303 1.00 . A A . 67 LEU O 1 1
12 20088 1 1 68 ILE C C 3.331 -30.146 6.891 1.00 . A A . 68 ILE C 1 1
12 20089 1 1 68 ILE CA C 3.312 -28.931 5.966 1.00 . A A . 68 ILE CA 1 1
12 20090 1 1 68 ILE CB C 4.741 -28.327 5.872 1.00 . A A . 68 ILE CB 1 1
12 20091 1 1 68 ILE CD1 C 6.130 -26.527 4.710 1.00 . A A . 68 ILE CD1 1 1
12 20092 1 1 68 ILE CG1 C 4.758 -27.141 4.899 1.00 . A A . 68 ILE CG1 1 1
12 20093 1 1 68 ILE CG2 C 5.760 -29.388 5.439 1.00 . A A . 68 ILE CG2 1 1
12 20094 1 1 68 ILE H H 2.641 -27.049 6.676 1.00 . A A . 68 ILE H 1 1
12 20095 1 1 68 ILE HA H 3.014 -29.251 4.977 1.00 . A A . 68 ILE HA 1 1
12 20096 1 1 68 ILE HB H 5.021 -27.977 6.856 1.00 . A A . 68 ILE HB 1 1
12 20097 1 1 68 ILE HD11 H 6.505 -26.185 5.664 1.00 . A A . 68 ILE HD11 1 1
12 20098 1 1 68 ILE HD12 H 6.059 -25.690 4.030 1.00 . A A . 68 ILE HD12 1 1
12 20099 1 1 68 ILE HD13 H 6.802 -27.266 4.299 1.00 . A A . 68 ILE HD13 1 1
12 20100 1 1 68 ILE HG12 H 4.407 -27.468 3.930 1.00 . A A . 68 ILE HG12 1 1
12 20101 1 1 68 ILE HG13 H 4.098 -26.368 5.270 1.00 . A A . 68 ILE HG13 1 1
12 20102 1 1 68 ILE HG21 H 5.538 -29.717 4.434 1.00 . A A . 68 ILE HG21 1 1
12 20103 1 1 68 ILE HG22 H 5.712 -30.232 6.111 1.00 . A A . 68 ILE HG22 1 1
12 20104 1 1 68 ILE HG23 H 6.754 -28.966 5.467 1.00 . A A . 68 ILE HG23 1 1
12 20105 1 1 68 ILE N N 2.337 -27.947 6.429 1.00 . A A . 68 ILE N 1 1
12 20106 1 1 68 ILE O O 3.490 -31.286 6.440 1.00 . A A . 68 ILE O 1 1
12 20107 1 1 69 THR C C 1.997 -31.938 8.930 1.00 . A A . 69 THR C 1 1
12 20108 1 1 69 THR CA C 3.153 -30.966 9.174 1.00 . A A . 69 THR CA 1 1
12 20109 1 1 69 THR CB C 3.070 -30.381 10.602 1.00 . A A . 69 THR CB 1 1
12 20110 1 1 69 THR CG2 C 3.283 -31.460 11.662 1.00 . A A . 69 THR CG2 1 1
12 20111 1 1 69 THR H H 2.952 -28.983 8.478 1.00 . A A . 69 THR H 1 1
12 20112 1 1 69 THR HA H 4.090 -31.498 9.075 1.00 . A A . 69 THR HA 1 1
12 20113 1 1 69 THR HB H 2.088 -29.947 10.741 1.00 . A A . 69 THR HB 1 1
12 20114 1 1 69 THR HG1 H 4.806 -29.536 10.175 1.00 . A A . 69 THR HG1 1 1
12 20115 1 1 69 THR HG21 H 2.517 -32.216 11.569 1.00 . A A . 69 THR HG21 1 1
12 20116 1 1 69 THR HG22 H 3.232 -31.015 12.645 1.00 . A A . 69 THR HG22 1 1
12 20117 1 1 69 THR HG23 H 4.256 -31.914 11.527 1.00 . A A . 69 THR HG23 1 1
12 20118 1 1 69 THR N N 3.134 -29.903 8.183 1.00 . A A . 69 THR N 1 1
12 20119 1 1 69 THR O O 2.100 -33.133 9.201 1.00 . A A . 69 THR O 1 1
12 20120 1 1 69 THR OG1 O 4.060 -29.353 10.757 1.00 . A A . 69 THR OG1 1 1
12 20121 1 1 70 GLN C C -0.035 -32.989 6.786 1.00 . A A . 70 GLN C 1 1
12 20122 1 1 70 GLN CA C -0.269 -32.215 8.085 1.00 . A A . 70 GLN CA 1 1
12 20123 1 1 70 GLN CB C -1.513 -31.324 7.963 1.00 . A A . 70 GLN CB 1 1
12 20124 1 1 70 GLN CD C -3.102 -29.872 9.305 1.00 . A A . 70 GLN CD 1 1
12 20125 1 1 70 GLN CG C -1.666 -30.327 9.112 1.00 . A A . 70 GLN CG 1 1
12 20126 1 1 70 GLN H H 0.877 -30.443 8.223 1.00 . A A . 70 GLN H 1 1
12 20127 1 1 70 GLN HA H -0.419 -32.923 8.890 1.00 . A A . 70 GLN HA 1 1
12 20128 1 1 70 GLN HB2 H -1.453 -30.767 7.037 1.00 . A A . 70 GLN HB2 1 1
12 20129 1 1 70 GLN HB3 H -2.394 -31.950 7.936 1.00 . A A . 70 GLN HB3 1 1
12 20130 1 1 70 GLN HE21 H -2.856 -28.401 8.000 1.00 . A A . 70 GLN HE21 1 1
12 20131 1 1 70 GLN HE22 H -4.431 -28.530 8.700 1.00 . A A . 70 GLN HE22 1 1
12 20132 1 1 70 GLN HG2 H -1.318 -30.789 10.024 1.00 . A A . 70 GLN HG2 1 1
12 20133 1 1 70 GLN HG3 H -1.054 -29.459 8.901 1.00 . A A . 70 GLN HG3 1 1
12 20134 1 1 70 GLN N N 0.899 -31.405 8.406 1.00 . A A . 70 GLN N 1 1
12 20135 1 1 70 GLN NE2 N -3.500 -28.826 8.601 1.00 . A A . 70 GLN NE2 1 1
12 20136 1 1 70 GLN O O -0.316 -34.185 6.701 1.00 . A A . 70 GLN O 1 1
12 20137 1 1 70 GLN OE1 O -3.853 -30.471 10.073 1.00 . A A . 70 GLN OE1 1 1
12 20138 1 1 71 MET C C 1.671 -34.053 4.496 1.00 . A A . 71 MET C 1 1
12 20139 1 1 71 MET CA C 0.723 -32.857 4.456 1.00 . A A . 71 MET CA 1 1
12 20140 1 1 71 MET CB C 1.294 -31.782 3.532 1.00 . A A . 71 MET CB 1 1
12 20141 1 1 71 MET CE C 2.555 -29.567 2.007 1.00 . A A . 71 MET CE 1 1
12 20142 1 1 71 MET CG C 0.303 -30.683 3.162 1.00 . A A . 71 MET CG 1 1
12 20143 1 1 71 MET H H 0.764 -31.358 5.950 1.00 . A A . 71 MET H 1 1
12 20144 1 1 71 MET HA H -0.233 -33.181 4.069 1.00 . A A . 71 MET HA 1 1
12 20145 1 1 71 MET HB2 H 2.140 -31.320 4.020 1.00 . A A . 71 MET HB2 1 1
12 20146 1 1 71 MET HB3 H 1.635 -32.250 2.618 1.00 . A A . 71 MET HB3 1 1
12 20147 1 1 71 MET HE1 H 3.151 -28.693 1.790 1.00 . A A . 71 MET HE1 1 1
12 20148 1 1 71 MET HE2 H 2.250 -30.033 1.081 1.00 . A A . 71 MET HE2 1 1
12 20149 1 1 71 MET HE3 H 3.139 -30.268 2.588 1.00 . A A . 71 MET HE3 1 1
12 20150 1 1 71 MET HG2 H -0.189 -30.953 2.237 1.00 . A A . 71 MET HG2 1 1
12 20151 1 1 71 MET HG3 H -0.436 -30.593 3.945 1.00 . A A . 71 MET HG3 1 1
12 20152 1 1 71 MET N N 0.501 -32.291 5.787 1.00 . A A . 71 MET N 1 1
12 20153 1 1 71 MET O O 1.449 -35.049 3.803 1.00 . A A . 71 MET O 1 1
12 20154 1 1 71 MET SD S 1.107 -29.087 2.941 1.00 . A A . 71 MET SD 1 1
12 20155 1 1 72 THR C C 3.079 -36.330 5.812 1.00 . A A . 72 THR C 1 1
12 20156 1 1 72 THR CA C 3.732 -35.008 5.396 1.00 . A A . 72 THR CA 1 1
12 20157 1 1 72 THR CB C 4.851 -34.639 6.409 1.00 . A A . 72 THR CB 1 1
12 20158 1 1 72 THR CG2 C 4.360 -34.726 7.852 1.00 . A A . 72 THR CG2 1 1
12 20159 1 1 72 THR H H 2.834 -33.140 5.846 1.00 . A A . 72 THR H 1 1
12 20160 1 1 72 THR HA H 4.181 -35.130 4.420 1.00 . A A . 72 THR HA 1 1
12 20161 1 1 72 THR HB H 5.157 -33.625 6.218 1.00 . A A . 72 THR HB 1 1
12 20162 1 1 72 THR HG1 H 6.685 -35.228 6.844 1.00 . A A . 72 THR HG1 1 1
12 20163 1 1 72 THR HG21 H 3.521 -34.060 7.987 1.00 . A A . 72 THR HG21 1 1
12 20164 1 1 72 THR HG22 H 5.158 -34.436 8.522 1.00 . A A . 72 THR HG22 1 1
12 20165 1 1 72 THR HG23 H 4.058 -35.741 8.073 1.00 . A A . 72 THR HG23 1 1
12 20166 1 1 72 THR N N 2.727 -33.950 5.303 1.00 . A A . 72 THR N 1 1
12 20167 1 1 72 THR O O 3.517 -37.413 5.416 1.00 . A A . 72 THR O 1 1
12 20168 1 1 72 THR OG1 O 5.981 -35.506 6.246 1.00 . A A . 72 THR OG1 1 1
12 20169 1 1 73 ASP C C 0.200 -37.812 6.187 1.00 . A A . 73 ASP C 1 1
12 20170 1 1 73 ASP CA C 1.310 -37.366 7.131 1.00 . A A . 73 ASP CA 1 1
12 20171 1 1 73 ASP CB C 0.721 -37.009 8.500 1.00 . A A . 73 ASP CB 1 1
12 20172 1 1 73 ASP CG C 0.025 -38.188 9.166 1.00 . A A . 73 ASP CG 1 1
12 20173 1 1 73 ASP H H 1.684 -35.315 6.813 1.00 . A A . 73 ASP H 1 1
12 20174 1 1 73 ASP HA H 2.018 -38.172 7.251 1.00 . A A . 73 ASP HA 1 1
12 20175 1 1 73 ASP HB2 H 1.521 -36.662 9.141 1.00 . A A . 73 ASP HB2 1 1
12 20176 1 1 73 ASP HB3 H 0.002 -36.211 8.372 1.00 . A A . 73 ASP HB3 1 1
12 20177 1 1 73 ASP N N 2.012 -36.214 6.592 1.00 . A A . 73 ASP N 1 1
12 20178 1 1 73 ASP O O 0.075 -38.998 5.867 1.00 . A A . 73 ASP O 1 1
12 20179 1 1 73 ASP OD1 O 0.722 -39.131 9.591 1.00 . A A . 73 ASP OD1 1 1
12 20180 1 1 73 ASP OD2 O -1.224 -38.185 9.255 1.00 . A A . 73 ASP OD2 1 1
12 20181 1 1 74 GLU C C -1.977 -35.948 3.923 1.00 . A A . 74 GLU C 1 1
12 20182 1 1 74 GLU CA C -1.741 -37.116 4.878 1.00 . A A . 74 GLU CA 1 1
12 20183 1 1 74 GLU CB C -2.992 -37.341 5.738 1.00 . A A . 74 GLU CB 1 1
12 20184 1 1 74 GLU CD C -5.523 -37.429 5.820 1.00 . A A . 74 GLU CD 1 1
12 20185 1 1 74 GLU CG C -4.287 -37.454 4.937 1.00 . A A . 74 GLU CG 1 1
12 20186 1 1 74 GLU H H -0.401 -35.920 5.987 1.00 . A A . 74 GLU H 1 1
12 20187 1 1 74 GLU HA H -1.537 -38.008 4.307 1.00 . A A . 74 GLU HA 1 1
12 20188 1 1 74 GLU HB2 H -2.861 -38.254 6.303 1.00 . A A . 74 GLU HB2 1 1
12 20189 1 1 74 GLU HB3 H -3.089 -36.515 6.428 1.00 . A A . 74 GLU HB3 1 1
12 20190 1 1 74 GLU HG2 H -4.344 -36.626 4.244 1.00 . A A . 74 GLU HG2 1 1
12 20191 1 1 74 GLU HG3 H -4.271 -38.383 4.384 1.00 . A A . 74 GLU HG3 1 1
12 20192 1 1 74 GLU N N -0.594 -36.849 5.737 1.00 . A A . 74 GLU N 1 1
12 20193 1 1 74 GLU O O -2.138 -34.805 4.361 1.00 . A A . 74 GLU O 1 1
12 20194 1 1 74 GLU OE1 O -5.723 -36.422 6.534 1.00 . A A . 74 GLU OE1 1 1
12 20195 1 1 74 GLU OE2 O -6.294 -38.410 5.816 1.00 . A A . 74 GLU OE2 1 1
12 20196 1 1 75 MET C C -3.844 -34.967 1.656 1.00 . A A . 75 MET C 1 1
12 20197 1 1 75 MET CA C -2.336 -35.229 1.620 1.00 . A A . 75 MET CA 1 1
12 20198 1 1 75 MET CB C -1.904 -35.684 0.218 1.00 . A A . 75 MET CB 1 1
12 20199 1 1 75 MET CE C -0.692 -34.967 -2.619 1.00 . A A . 75 MET CE 1 1
12 20200 1 1 75 MET CG C -0.391 -35.755 0.030 1.00 . A A . 75 MET CG 1 1
12 20201 1 1 75 MET H H -1.768 -37.145 2.327 1.00 . A A . 75 MET H 1 1
12 20202 1 1 75 MET HA H -1.813 -34.315 1.873 1.00 . A A . 75 MET HA 1 1
12 20203 1 1 75 MET HB2 H -2.313 -36.668 0.030 1.00 . A A . 75 MET HB2 1 1
12 20204 1 1 75 MET HB3 H -2.302 -34.994 -0.512 1.00 . A A . 75 MET HB3 1 1
12 20205 1 1 75 MET HE1 H -0.487 -35.138 -3.665 1.00 . A A . 75 MET HE1 1 1
12 20206 1 1 75 MET HE2 H -0.297 -34.006 -2.327 1.00 . A A . 75 MET HE2 1 1
12 20207 1 1 75 MET HE3 H -1.759 -34.983 -2.454 1.00 . A A . 75 MET HE3 1 1
12 20208 1 1 75 MET HG2 H 0.032 -34.782 0.233 1.00 . A A . 75 MET HG2 1 1
12 20209 1 1 75 MET HG3 H 0.014 -36.473 0.731 1.00 . A A . 75 MET HG3 1 1
12 20210 1 1 75 MET N N -1.988 -36.234 2.621 1.00 . A A . 75 MET N 1 1
12 20211 1 1 75 MET O O -4.624 -35.883 1.915 1.00 . A A . 75 MET O 1 1
12 20212 1 1 75 MET SD S 0.081 -36.252 -1.640 1.00 . A A . 75 MET SD 1 1
12 20213 1 1 76 PRO C C -6.555 -33.967 0.395 1.00 . A A . 76 PRO C 1 1
12 20214 1 1 76 PRO CA C -5.693 -33.328 1.497 1.00 . A A . 76 PRO CA 1 1
12 20215 1 1 76 PRO CB C -5.641 -31.794 1.371 1.00 . A A . 76 PRO CB 1 1
12 20216 1 1 76 PRO CD C -3.420 -32.571 1.011 1.00 . A A . 76 PRO CD 1 1
12 20217 1 1 76 PRO CG C -4.419 -31.538 0.558 1.00 . A A . 76 PRO CG 1 1
12 20218 1 1 76 PRO HA H -6.104 -33.594 2.462 1.00 . A A . 76 PRO HA 1 1
12 20219 1 1 76 PRO HB2 H -6.533 -31.432 0.880 1.00 . A A . 76 PRO HB2 1 1
12 20220 1 1 76 PRO HB3 H -5.559 -31.351 2.355 1.00 . A A . 76 PRO HB3 1 1
12 20221 1 1 76 PRO HD2 H -2.759 -32.842 0.200 1.00 . A A . 76 PRO HD2 1 1
12 20222 1 1 76 PRO HD3 H -2.855 -32.204 1.858 1.00 . A A . 76 PRO HD3 1 1
12 20223 1 1 76 PRO HG2 H -4.637 -31.658 -0.496 1.00 . A A . 76 PRO HG2 1 1
12 20224 1 1 76 PRO HG3 H -4.044 -30.542 0.753 1.00 . A A . 76 PRO HG3 1 1
12 20225 1 1 76 PRO N N -4.274 -33.712 1.404 1.00 . A A . 76 PRO N 1 1
12 20226 1 1 76 PRO O O -7.140 -35.031 0.597 1.00 . A A . 76 PRO O 1 1
12 20227 1 1 77 ARG C C -6.834 -33.241 -3.189 1.00 . A A . 77 ARG C 1 1
12 20228 1 1 77 ARG CA C -7.354 -33.871 -1.909 1.00 . A A . 77 ARG CA 1 1
12 20229 1 1 77 ARG CB C -8.859 -33.617 -1.803 1.00 . A A . 77 ARG CB 1 1
12 20230 1 1 77 ARG CD C -11.199 -34.239 -2.546 1.00 . A A . 77 ARG CD 1 1
12 20231 1 1 77 ARG CG C -9.703 -34.461 -2.754 1.00 . A A . 77 ARG CG 1 1
12 20232 1 1 77 ARG CZ C -13.297 -35.120 -3.529 1.00 . A A . 77 ARG CZ 1 1
12 20233 1 1 77 ARG H H -6.216 -32.441 -0.856 1.00 . A A . 77 ARG H 1 1
12 20234 1 1 77 ARG HA H -7.170 -34.938 -1.937 1.00 . A A . 77 ARG HA 1 1
12 20235 1 1 77 ARG HB2 H -9.185 -33.803 -0.794 1.00 . A A . 77 ARG HB2 1 1
12 20236 1 1 77 ARG HB3 H -9.036 -32.583 -2.045 1.00 . A A . 77 ARG HB3 1 1
12 20237 1 1 77 ARG HD2 H -11.489 -34.676 -1.601 1.00 . A A . 77 ARG HD2 1 1
12 20238 1 1 77 ARG HD3 H -11.394 -33.174 -2.524 1.00 . A A . 77 ARG HD3 1 1
12 20239 1 1 77 ARG HE H -11.531 -35.032 -4.467 1.00 . A A . 77 ARG HE 1 1
12 20240 1 1 77 ARG HG2 H -9.451 -34.194 -3.772 1.00 . A A . 77 ARG HG2 1 1
12 20241 1 1 77 ARG HG3 H -9.475 -35.505 -2.592 1.00 . A A . 77 ARG HG3 1 1
12 20242 1 1 77 ARG HH11 H -13.459 -34.616 -1.574 1.00 . A A . 77 ARG HH11 1 1
12 20243 1 1 77 ARG HH12 H -14.928 -35.146 -2.323 1.00 . A A . 77 ARG HH12 1 1
12 20244 1 1 77 ARG HH21 H -13.457 -35.743 -5.448 1.00 . A A . 77 ARG HH21 1 1
12 20245 1 1 77 ARG HH22 H -14.925 -35.790 -4.526 1.00 . A A . 77 ARG HH22 1 1
12 20246 1 1 77 ARG N N -6.640 -33.316 -0.764 1.00 . A A . 77 ARG N 1 1
12 20247 1 1 77 ARG NE N -11.994 -34.845 -3.618 1.00 . A A . 77 ARG NE 1 1
12 20248 1 1 77 ARG NH1 N -13.945 -34.949 -2.382 1.00 . A A . 77 ARG NH1 1 1
12 20249 1 1 77 ARG NH2 N -13.944 -35.590 -4.583 1.00 . A A . 77 ARG NH2 1 1
12 20250 1 1 77 ARG O O -6.486 -32.058 -3.209 1.00 . A A . 77 ARG O 1 1
12 20251 1 1 78 GLU C C -7.308 -32.494 -6.095 1.00 . A A . 78 GLU C 1 1
12 20252 1 1 78 GLU CA C -6.349 -33.546 -5.554 1.00 . A A . 78 GLU CA 1 1
12 20253 1 1 78 GLU CB C -6.219 -34.705 -6.552 1.00 . A A . 78 GLU CB 1 1
12 20254 1 1 78 GLU CD C -4.950 -36.779 -7.256 1.00 . A A . 78 GLU CD 1 1
12 20255 1 1 78 GLU CG C -5.174 -35.746 -6.163 1.00 . A A . 78 GLU CG 1 1
12 20256 1 1 78 GLU H H -7.160 -34.932 -4.168 1.00 . A A . 78 GLU H 1 1
12 20257 1 1 78 GLU HA H -5.378 -33.093 -5.413 1.00 . A A . 78 GLU HA 1 1
12 20258 1 1 78 GLU HB2 H -7.176 -35.205 -6.633 1.00 . A A . 78 GLU HB2 1 1
12 20259 1 1 78 GLU HB3 H -5.952 -34.304 -7.520 1.00 . A A . 78 GLU HB3 1 1
12 20260 1 1 78 GLU HG2 H -4.238 -35.242 -5.963 1.00 . A A . 78 GLU HG2 1 1
12 20261 1 1 78 GLU HG3 H -5.503 -36.255 -5.268 1.00 . A A . 78 GLU HG3 1 1
12 20262 1 1 78 GLU N N -6.818 -34.020 -4.255 1.00 . A A . 78 GLU N 1 1
12 20263 1 1 78 GLU O O -6.897 -31.528 -6.740 1.00 . A A . 78 GLU O 1 1
12 20264 1 1 78 GLU OE1 O -5.747 -37.734 -7.355 1.00 . A A . 78 GLU OE1 1 1
12 20265 1 1 78 GLU OE2 O -3.986 -36.631 -8.036 1.00 . A A . 78 GLU OE2 1 1
12 20266 1 1 79 GLU C C -9.404 -30.404 -5.539 1.00 . A A . 79 GLU C 1 1
12 20267 1 1 79 GLU CA C -9.629 -31.755 -6.209 1.00 . A A . 79 GLU CA 1 1
12 20268 1 1 79 GLU CB C -11.012 -32.296 -5.833 1.00 . A A . 79 GLU CB 1 1
12 20269 1 1 79 GLU CD C -13.500 -31.884 -5.732 1.00 . A A . 79 GLU CD 1 1
12 20270 1 1 79 GLU CG C -12.154 -31.355 -6.186 1.00 . A A . 79 GLU CG 1 1
12 20271 1 1 79 GLU H H -8.850 -33.516 -5.345 1.00 . A A . 79 GLU H 1 1
12 20272 1 1 79 GLU HA H -9.579 -31.628 -7.281 1.00 . A A . 79 GLU HA 1 1
12 20273 1 1 79 GLU HB2 H -11.169 -33.231 -6.350 1.00 . A A . 79 GLU HB2 1 1
12 20274 1 1 79 GLU HB3 H -11.037 -32.478 -4.767 1.00 . A A . 79 GLU HB3 1 1
12 20275 1 1 79 GLU HG2 H -11.978 -30.399 -5.712 1.00 . A A . 79 GLU HG2 1 1
12 20276 1 1 79 GLU HG3 H -12.177 -31.222 -7.259 1.00 . A A . 79 GLU HG3 1 1
12 20277 1 1 79 GLU N N -8.592 -32.697 -5.818 1.00 . A A . 79 GLU N 1 1
12 20278 1 1 79 GLU O O -9.464 -29.364 -6.190 1.00 . A A . 79 GLU O 1 1
12 20279 1 1 79 GLU OE1 O -14.149 -32.615 -6.506 1.00 . A A . 79 GLU OE1 1 1
12 20280 1 1 79 GLU OE2 O -13.913 -31.575 -4.595 1.00 . A A . 79 GLU OE2 1 1
12 20281 1 1 80 ASP C C -7.615 -28.525 -3.933 1.00 . A A . 80 ASP C 1 1
12 20282 1 1 80 ASP CA C -8.906 -29.199 -3.479 1.00 . A A . 80 ASP CA 1 1
12 20283 1 1 80 ASP CB C -8.879 -29.477 -1.969 1.00 . A A . 80 ASP CB 1 1
12 20284 1 1 80 ASP CG C -10.258 -29.820 -1.418 1.00 . A A . 80 ASP CG 1 1
12 20285 1 1 80 ASP H H -9.102 -31.292 -3.764 1.00 . A A . 80 ASP H 1 1
12 20286 1 1 80 ASP HA H -9.729 -28.528 -3.693 1.00 . A A . 80 ASP HA 1 1
12 20287 1 1 80 ASP HB2 H -8.213 -30.306 -1.771 1.00 . A A . 80 ASP HB2 1 1
12 20288 1 1 80 ASP HB3 H -8.511 -28.599 -1.453 1.00 . A A . 80 ASP HB3 1 1
12 20289 1 1 80 ASP N N -9.137 -30.429 -4.233 1.00 . A A . 80 ASP N 1 1
12 20290 1 1 80 ASP O O -7.539 -27.301 -3.995 1.00 . A A . 80 ASP O 1 1
12 20291 1 1 80 ASP OD1 O -10.751 -30.938 -1.687 1.00 . A A . 80 ASP OD1 1 1
12 20292 1 1 80 ASP OD2 O -10.866 -28.974 -0.723 1.00 . A A . 80 ASP OD2 1 1
12 20293 1 1 81 ILE C C -5.605 -28.083 -6.130 1.00 . A A . 81 ILE C 1 1
12 20294 1 1 81 ILE CA C -5.349 -28.803 -4.806 1.00 . A A . 81 ILE CA 1 1
12 20295 1 1 81 ILE CB C -4.293 -29.926 -5.016 1.00 . A A . 81 ILE CB 1 1
12 20296 1 1 81 ILE CD1 C -3.003 -31.772 -3.786 1.00 . A A . 81 ILE CD1 1 1
12 20297 1 1 81 ILE CG1 C -3.917 -30.568 -3.665 1.00 . A A . 81 ILE CG1 1 1
12 20298 1 1 81 ILE CG2 C -3.048 -29.378 -5.715 1.00 . A A . 81 ILE CG2 1 1
12 20299 1 1 81 ILE H H -6.704 -30.299 -4.137 1.00 . A A . 81 ILE H 1 1
12 20300 1 1 81 ILE HA H -4.952 -28.088 -4.093 1.00 . A A . 81 ILE HA 1 1
12 20301 1 1 81 ILE HB H -4.730 -30.683 -5.653 1.00 . A A . 81 ILE HB 1 1
12 20302 1 1 81 ILE HD11 H -2.065 -31.470 -4.227 1.00 . A A . 81 ILE HD11 1 1
12 20303 1 1 81 ILE HD12 H -3.471 -32.518 -4.413 1.00 . A A . 81 ILE HD12 1 1
12 20304 1 1 81 ILE HD13 H -2.824 -32.186 -2.806 1.00 . A A . 81 ILE HD13 1 1
12 20305 1 1 81 ILE HG12 H -3.411 -29.835 -3.052 1.00 . A A . 81 ILE HG12 1 1
12 20306 1 1 81 ILE HG13 H -4.819 -30.885 -3.163 1.00 . A A . 81 ILE HG13 1 1
12 20307 1 1 81 ILE HG21 H -2.337 -30.180 -5.872 1.00 . A A . 81 ILE HG21 1 1
12 20308 1 1 81 ILE HG22 H -2.595 -28.611 -5.104 1.00 . A A . 81 ILE HG22 1 1
12 20309 1 1 81 ILE HG23 H -3.328 -28.959 -6.670 1.00 . A A . 81 ILE HG23 1 1
12 20310 1 1 81 ILE N N -6.603 -29.331 -4.265 1.00 . A A . 81 ILE N 1 1
12 20311 1 1 81 ILE O O -5.078 -26.997 -6.374 1.00 . A A . 81 ILE O 1 1
12 20312 1 1 82 GLU C C -7.595 -26.803 -7.981 1.00 . A A . 82 GLU C 1 1
12 20313 1 1 82 GLU CA C -6.848 -28.115 -8.231 1.00 . A A . 82 GLU CA 1 1
12 20314 1 1 82 GLU CB C -7.755 -29.136 -8.936 1.00 . A A . 82 GLU CB 1 1
12 20315 1 1 82 GLU CD C -7.516 -28.666 -11.411 1.00 . A A . 82 GLU CD 1 1
12 20316 1 1 82 GLU CG C -8.424 -28.624 -10.193 1.00 . A A . 82 GLU CG 1 1
12 20317 1 1 82 GLU H H -6.812 -29.559 -6.727 1.00 . A A . 82 GLU H 1 1
12 20318 1 1 82 GLU HA H -5.970 -27.930 -8.835 1.00 . A A . 82 GLU HA 1 1
12 20319 1 1 82 GLU HB2 H -7.163 -30.002 -9.198 1.00 . A A . 82 GLU HB2 1 1
12 20320 1 1 82 GLU HB3 H -8.527 -29.444 -8.244 1.00 . A A . 82 GLU HB3 1 1
12 20321 1 1 82 GLU HG2 H -9.301 -29.227 -10.387 1.00 . A A . 82 GLU HG2 1 1
12 20322 1 1 82 GLU HG3 H -8.726 -27.608 -10.014 1.00 . A A . 82 GLU HG3 1 1
12 20323 1 1 82 GLU N N -6.439 -28.691 -6.970 1.00 . A A . 82 GLU N 1 1
12 20324 1 1 82 GLU O O -7.248 -25.744 -8.521 1.00 . A A . 82 GLU O 1 1
12 20325 1 1 82 GLU OE1 O -6.674 -27.762 -11.568 1.00 . A A . 82 GLU OE1 1 1
12 20326 1 1 82 GLU OE2 O -7.640 -29.615 -12.220 1.00 . A A . 82 GLU OE2 1 1
12 20327 1 1 83 ARG C C -8.700 -24.594 -6.269 1.00 . A A . 83 ARG C 1 1
12 20328 1 1 83 ARG CA C -9.489 -25.802 -6.764 1.00 . A A . 83 ARG CA 1 1
12 20329 1 1 83 ARG CB C -10.483 -26.303 -5.695 1.00 . A A . 83 ARG CB 1 1
12 20330 1 1 83 ARG CD C -11.370 -24.328 -4.334 1.00 . A A . 83 ARG CD 1 1
12 20331 1 1 83 ARG CG C -11.672 -25.380 -5.402 1.00 . A A . 83 ARG CG 1 1
12 20332 1 1 83 ARG CZ C -11.231 -25.894 -2.391 1.00 . A A . 83 ARG CZ 1 1
12 20333 1 1 83 ARG H H -8.737 -27.766 -6.669 1.00 . A A . 83 ARG H 1 1
12 20334 1 1 83 ARG HA H -10.039 -25.527 -7.653 1.00 . A A . 83 ARG HA 1 1
12 20335 1 1 83 ARG HB2 H -10.880 -27.254 -6.021 1.00 . A A . 83 ARG HB2 1 1
12 20336 1 1 83 ARG HB3 H -9.943 -26.459 -4.771 1.00 . A A . 83 ARG HB3 1 1
12 20337 1 1 83 ARG HD2 H -10.703 -23.590 -4.758 1.00 . A A . 83 ARG HD2 1 1
12 20338 1 1 83 ARG HD3 H -12.296 -23.844 -4.056 1.00 . A A . 83 ARG HD3 1 1
12 20339 1 1 83 ARG HE H -9.902 -24.465 -2.834 1.00 . A A . 83 ARG HE 1 1
12 20340 1 1 83 ARG HG2 H -11.950 -24.875 -6.314 1.00 . A A . 83 ARG HG2 1 1
12 20341 1 1 83 ARG HG3 H -12.504 -25.986 -5.066 1.00 . A A . 83 ARG HG3 1 1
12 20342 1 1 83 ARG HH11 H -12.918 -26.173 -3.492 1.00 . A A . 83 ARG HH11 1 1
12 20343 1 1 83 ARG HH12 H -12.734 -27.235 -2.136 1.00 . A A . 83 ARG HH12 1 1
12 20344 1 1 83 ARG HH21 H -9.710 -25.847 -1.059 1.00 . A A . 83 ARG HH21 1 1
12 20345 1 1 83 ARG HH22 H -10.900 -27.078 -0.778 1.00 . A A . 83 ARG HH22 1 1
12 20346 1 1 83 ARG N N -8.595 -26.903 -7.109 1.00 . A A . 83 ARG N 1 1
12 20347 1 1 83 ARG NE N -10.744 -24.885 -3.127 1.00 . A A . 83 ARG NE 1 1
12 20348 1 1 83 ARG NH1 N -12.386 -26.479 -2.700 1.00 . A A . 83 ARG NH1 1 1
12 20349 1 1 83 ARG NH2 N -10.565 -26.301 -1.321 1.00 . A A . 83 ARG NH2 1 1
12 20350 1 1 83 ARG O O -8.915 -23.470 -6.732 1.00 . A A . 83 ARG O 1 1
12 20351 1 1 84 VAL C C -5.991 -23.184 -5.795 1.00 . A A . 84 VAL C 1 1
12 20352 1 1 84 VAL CA C -6.980 -23.752 -4.768 1.00 . A A . 84 VAL CA 1 1
12 20353 1 1 84 VAL CB C -6.232 -24.198 -3.474 1.00 . A A . 84 VAL CB 1 1
12 20354 1 1 84 VAL CG1 C -5.143 -25.228 -3.766 1.00 . A A . 84 VAL CG1 1 1
12 20355 1 1 84 VAL CG2 C -5.652 -22.992 -2.738 1.00 . A A . 84 VAL CG2 1 1
12 20356 1 1 84 VAL H H -7.621 -25.751 -5.042 1.00 . A A . 84 VAL H 1 1
12 20357 1 1 84 VAL HA H -7.671 -22.961 -4.494 1.00 . A A . 84 VAL HA 1 1
12 20358 1 1 84 VAL HB H -6.955 -24.667 -2.821 1.00 . A A . 84 VAL HB 1 1
12 20359 1 1 84 VAL HG11 H -4.663 -25.516 -2.841 1.00 . A A . 84 VAL HG11 1 1
12 20360 1 1 84 VAL HG12 H -4.409 -24.801 -4.434 1.00 . A A . 84 VAL HG12 1 1
12 20361 1 1 84 VAL HG13 H -5.584 -26.099 -4.226 1.00 . A A . 84 VAL HG13 1 1
12 20362 1 1 84 VAL HG21 H -6.451 -22.316 -2.466 1.00 . A A . 84 VAL HG21 1 1
12 20363 1 1 84 VAL HG22 H -4.952 -22.477 -3.380 1.00 . A A . 84 VAL HG22 1 1
12 20364 1 1 84 VAL HG23 H -5.144 -23.325 -1.845 1.00 . A A . 84 VAL HG23 1 1
12 20365 1 1 84 VAL N N -7.770 -24.830 -5.346 1.00 . A A . 84 VAL N 1 1
12 20366 1 1 84 VAL O O -5.975 -21.979 -6.037 1.00 . A A . 84 VAL O 1 1
12 20367 1 1 85 ARG C C -4.719 -22.740 -8.473 1.00 . A A . 85 ARG C 1 1
12 20368 1 1 85 ARG CA C -4.149 -23.605 -7.349 1.00 . A A . 85 ARG CA 1 1
12 20369 1 1 85 ARG CB C -3.367 -24.793 -7.941 1.00 . A A . 85 ARG CB 1 1
12 20370 1 1 85 ARG CD C -3.289 -26.722 -9.581 1.00 . A A . 85 ARG CD 1 1
12 20371 1 1 85 ARG CG C -4.143 -25.619 -8.963 1.00 . A A . 85 ARG CG 1 1
12 20372 1 1 85 ARG CZ C -3.491 -28.369 -11.425 1.00 . A A . 85 ARG CZ 1 1
12 20373 1 1 85 ARG H H -5.324 -25.012 -6.282 1.00 . A A . 85 ARG H 1 1
12 20374 1 1 85 ARG HA H -3.463 -23.000 -6.772 1.00 . A A . 85 ARG HA 1 1
12 20375 1 1 85 ARG HB2 H -2.476 -24.415 -8.421 1.00 . A A . 85 ARG HB2 1 1
12 20376 1 1 85 ARG HB3 H -3.073 -25.449 -7.131 1.00 . A A . 85 ARG HB3 1 1
12 20377 1 1 85 ARG HD2 H -2.413 -26.278 -10.034 1.00 . A A . 85 ARG HD2 1 1
12 20378 1 1 85 ARG HD3 H -2.982 -27.406 -8.800 1.00 . A A . 85 ARG HD3 1 1
12 20379 1 1 85 ARG HE H -4.992 -27.275 -10.683 1.00 . A A . 85 ARG HE 1 1
12 20380 1 1 85 ARG HG2 H -4.993 -26.072 -8.476 1.00 . A A . 85 ARG HG2 1 1
12 20381 1 1 85 ARG HG3 H -4.488 -24.964 -9.750 1.00 . A A . 85 ARG HG3 1 1
12 20382 1 1 85 ARG HH11 H -1.613 -28.191 -10.693 1.00 . A A . 85 ARG HH11 1 1
12 20383 1 1 85 ARG HH12 H -1.797 -29.336 -11.980 1.00 . A A . 85 ARG HH12 1 1
12 20384 1 1 85 ARG HH21 H -5.238 -28.756 -12.374 1.00 . A A . 85 ARG HH21 1 1
12 20385 1 1 85 ARG HH22 H -3.860 -29.640 -12.956 1.00 . A A . 85 ARG HH22 1 1
12 20386 1 1 85 ARG N N -5.202 -24.052 -6.434 1.00 . A A . 85 ARG N 1 1
12 20387 1 1 85 ARG NE N -4.030 -27.467 -10.601 1.00 . A A . 85 ARG NE 1 1
12 20388 1 1 85 ARG NH1 N -2.197 -28.655 -11.358 1.00 . A A . 85 ARG NH1 1 1
12 20389 1 1 85 ARG NH2 N -4.256 -28.974 -12.319 1.00 . A A . 85 ARG NH2 1 1
12 20390 1 1 85 ARG O O -4.156 -21.694 -8.793 1.00 . A A . 85 ARG O 1 1
12 20391 1 1 86 ARG C C -7.027 -21.085 -9.655 1.00 . A A . 86 ARG C 1 1
12 20392 1 1 86 ARG CA C -6.436 -22.398 -10.163 1.00 . A A . 86 ARG CA 1 1
12 20393 1 1 86 ARG CB C -7.499 -23.213 -10.920 1.00 . A A . 86 ARG CB 1 1
12 20394 1 1 86 ARG CD C -9.774 -24.293 -10.960 1.00 . A A . 86 ARG CD 1 1
12 20395 1 1 86 ARG CG C -8.726 -23.596 -10.099 1.00 . A A . 86 ARG CG 1 1
12 20396 1 1 86 ARG CZ C -12.135 -24.325 -10.210 1.00 . A A . 86 ARG CZ 1 1
12 20397 1 1 86 ARG H H -6.271 -23.996 -8.749 1.00 . A A . 86 ARG H 1 1
12 20398 1 1 86 ARG HA H -5.635 -22.156 -10.850 1.00 . A A . 86 ARG HA 1 1
12 20399 1 1 86 ARG HB2 H -7.832 -22.634 -11.771 1.00 . A A . 86 ARG HB2 1 1
12 20400 1 1 86 ARG HB3 H -7.038 -24.121 -11.282 1.00 . A A . 86 ARG HB3 1 1
12 20401 1 1 86 ARG HD2 H -10.153 -23.586 -11.686 1.00 . A A . 86 ARG HD2 1 1
12 20402 1 1 86 ARG HD3 H -9.303 -25.117 -11.480 1.00 . A A . 86 ARG HD3 1 1
12 20403 1 1 86 ARG HE H -10.709 -25.586 -9.590 1.00 . A A . 86 ARG HE 1 1
12 20404 1 1 86 ARG HG2 H -8.423 -24.263 -9.306 1.00 . A A . 86 ARG HG2 1 1
12 20405 1 1 86 ARG HG3 H -9.160 -22.702 -9.672 1.00 . A A . 86 ARG HG3 1 1
12 20406 1 1 86 ARG HH11 H -11.702 -22.813 -11.501 1.00 . A A . 86 ARG HH11 1 1
12 20407 1 1 86 ARG HH12 H -13.359 -22.909 -10.994 1.00 . A A . 86 ARG HH12 1 1
12 20408 1 1 86 ARG HH21 H -12.882 -25.707 -8.931 1.00 . A A . 86 ARG HH21 1 1
12 20409 1 1 86 ARG HH22 H -14.033 -24.546 -9.522 1.00 . A A . 86 ARG HH22 1 1
12 20410 1 1 86 ARG N N -5.841 -23.160 -9.059 1.00 . A A . 86 ARG N 1 1
12 20411 1 1 86 ARG NE N -10.893 -24.810 -10.167 1.00 . A A . 86 ARG NE 1 1
12 20412 1 1 86 ARG NH1 N -12.422 -23.263 -10.958 1.00 . A A . 86 ARG NH1 1 1
12 20413 1 1 86 ARG NH2 N -13.094 -24.905 -9.497 1.00 . A A . 86 ARG NH2 1 1
12 20414 1 1 86 ARG O O -7.020 -20.074 -10.357 1.00 . A A . 86 ARG O 1 1
12 20415 1 1 87 HIS C C -6.913 -18.914 -7.525 1.00 . A A . 87 HIS C 1 1
12 20416 1 1 87 HIS CA C -8.046 -19.901 -7.781 1.00 . A A . 87 HIS CA 1 1
12 20417 1 1 87 HIS CB C -8.750 -20.256 -6.466 1.00 . A A . 87 HIS CB 1 1
12 20418 1 1 87 HIS CD2 C -8.775 -18.355 -4.681 1.00 . A A . 87 HIS CD2 1 1
12 20419 1 1 87 HIS CE1 C -10.687 -17.440 -5.224 1.00 . A A . 87 HIS CE1 1 1
12 20420 1 1 87 HIS CG C -9.283 -19.063 -5.724 1.00 . A A . 87 HIS CG 1 1
12 20421 1 1 87 HIS H H -7.520 -21.948 -7.916 1.00 . A A . 87 HIS H 1 1
12 20422 1 1 87 HIS HA H -8.761 -19.450 -8.458 1.00 . A A . 87 HIS HA 1 1
12 20423 1 1 87 HIS HB2 H -9.579 -20.914 -6.678 1.00 . A A . 87 HIS HB2 1 1
12 20424 1 1 87 HIS HB3 H -8.051 -20.767 -5.819 1.00 . A A . 87 HIS HB3 1 1
12 20425 1 1 87 HIS HD1 H -11.097 -18.743 -6.747 1.00 . A A . 87 HIS HD1 1 1
12 20426 1 1 87 HIS HD2 H -7.838 -18.544 -4.175 1.00 . A A . 87 HIS HD2 1 1
12 20427 1 1 87 HIS HE1 H -11.545 -16.786 -5.241 1.00 . A A . 87 HIS HE1 1 1
12 20428 1 1 87 HIS HE2 H -9.653 -16.799 -3.586 1.00 . A A . 87 HIS HE2 1 1
12 20429 1 1 87 HIS N N -7.519 -21.103 -8.418 1.00 . A A . 87 HIS N 1 1
12 20430 1 1 87 HIS ND1 N -10.482 -18.462 -6.036 1.00 . A A . 87 HIS ND1 1 1
12 20431 1 1 87 HIS NE2 N -9.667 -17.354 -4.394 1.00 . A A . 87 HIS NE2 1 1
12 20432 1 1 87 HIS O O -7.094 -17.701 -7.613 1.00 . A A . 87 HIS O 1 1
12 20433 1 1 88 LEU C C -3.963 -18.176 -8.294 1.00 . A A . 88 LEU C 1 1
12 20434 1 1 88 LEU CA C -4.545 -18.663 -6.966 1.00 . A A . 88 LEU CA 1 1
12 20435 1 1 88 LEU CB C -3.519 -19.503 -6.188 1.00 . A A . 88 LEU CB 1 1
12 20436 1 1 88 LEU CD1 C -3.178 -18.209 -4.046 1.00 . A A . 88 LEU CD1 1 1
12 20437 1 1 88 LEU CD2 C -5.150 -19.729 -4.255 1.00 . A A . 88 LEU CD2 1 1
12 20438 1 1 88 LEU CG C -3.692 -19.512 -4.654 1.00 . A A . 88 LEU CG 1 1
12 20439 1 1 88 LEU H H -5.699 -20.430 -7.086 1.00 . A A . 88 LEU H 1 1
12 20440 1 1 88 LEU HA H -4.820 -17.803 -6.370 1.00 . A A . 88 LEU HA 1 1
12 20441 1 1 88 LEU HB2 H -3.584 -20.524 -6.541 1.00 . A A . 88 LEU HB2 1 1
12 20442 1 1 88 LEU HB3 H -2.532 -19.132 -6.415 1.00 . A A . 88 LEU HB3 1 1
12 20443 1 1 88 LEU HD11 H -3.336 -18.219 -2.978 1.00 . A A . 88 LEU HD11 1 1
12 20444 1 1 88 LEU HD12 H -3.706 -17.372 -4.480 1.00 . A A . 88 LEU HD12 1 1
12 20445 1 1 88 LEU HD13 H -2.121 -18.109 -4.249 1.00 . A A . 88 LEU HD13 1 1
12 20446 1 1 88 LEU HD21 H -5.494 -20.676 -4.642 1.00 . A A . 88 LEU HD21 1 1
12 20447 1 1 88 LEU HD22 H -5.762 -18.934 -4.659 1.00 . A A . 88 LEU HD22 1 1
12 20448 1 1 88 LEU HD23 H -5.235 -19.733 -3.177 1.00 . A A . 88 LEU HD23 1 1
12 20449 1 1 88 LEU HG H -3.111 -20.329 -4.241 1.00 . A A . 88 LEU HG 1 1
12 20450 1 1 88 LEU N N -5.751 -19.454 -7.190 1.00 . A A . 88 LEU N 1 1
12 20451 1 1 88 LEU O O -3.421 -17.064 -8.386 1.00 . A A . 88 LEU O 1 1
12 20452 1 1 89 ALA C C -4.321 -17.412 -11.179 1.00 . A A . 89 ALA C 1 1
12 20453 1 1 89 ALA CA C -3.639 -18.680 -10.666 1.00 . A A . 89 ALA CA 1 1
12 20454 1 1 89 ALA CB C -3.892 -19.849 -11.609 1.00 . A A . 89 ALA CB 1 1
12 20455 1 1 89 ALA H H -4.522 -19.882 -9.171 1.00 . A A . 89 ALA H 1 1
12 20456 1 1 89 ALA HA H -2.573 -18.510 -10.618 1.00 . A A . 89 ALA HA 1 1
12 20457 1 1 89 ALA HB1 H -4.955 -20.037 -11.675 1.00 . A A . 89 ALA HB1 1 1
12 20458 1 1 89 ALA HB2 H -3.396 -20.730 -11.232 1.00 . A A . 89 ALA HB2 1 1
12 20459 1 1 89 ALA HB3 H -3.507 -19.614 -12.591 1.00 . A A . 89 ALA HB3 1 1
12 20460 1 1 89 ALA N N -4.102 -19.009 -9.322 1.00 . A A . 89 ALA N 1 1
12 20461 1 1 89 ALA O O -3.783 -16.717 -12.044 1.00 . A A . 89 ALA O 1 1
12 20462 1 1 90 LEU C C -5.361 -14.677 -10.657 1.00 . A A . 90 LEU C 1 1
12 20463 1 1 90 LEU CA C -6.230 -15.899 -10.964 1.00 . A A . 90 LEU CA 1 1
12 20464 1 1 90 LEU CB C -7.545 -15.820 -10.176 1.00 . A A . 90 LEU CB 1 1
12 20465 1 1 90 LEU CD1 C -9.805 -16.782 -9.589 1.00 . A A . 90 LEU CD1 1 1
12 20466 1 1 90 LEU CD2 C -8.941 -16.957 -11.948 1.00 . A A . 90 LEU CD2 1 1
12 20467 1 1 90 LEU CG C -8.562 -16.940 -10.466 1.00 . A A . 90 LEU CG 1 1
12 20468 1 1 90 LEU H H -5.905 -17.760 -10.008 1.00 . A A . 90 LEU H 1 1
12 20469 1 1 90 LEU HA H -6.449 -15.916 -12.023 1.00 . A A . 90 LEU HA 1 1
12 20470 1 1 90 LEU HB2 H -7.308 -15.845 -9.121 1.00 . A A . 90 LEU HB2 1 1
12 20471 1 1 90 LEU HB3 H -8.015 -14.874 -10.397 1.00 . A A . 90 LEU HB3 1 1
12 20472 1 1 90 LEU HD11 H -9.518 -16.828 -8.547 1.00 . A A . 90 LEU HD11 1 1
12 20473 1 1 90 LEU HD12 H -10.503 -17.579 -9.803 1.00 . A A . 90 LEU HD12 1 1
12 20474 1 1 90 LEU HD13 H -10.275 -15.830 -9.790 1.00 . A A . 90 LEU HD13 1 1
12 20475 1 1 90 LEU HD21 H -9.387 -16.010 -12.219 1.00 . A A . 90 LEU HD21 1 1
12 20476 1 1 90 LEU HD22 H -9.650 -17.753 -12.131 1.00 . A A . 90 LEU HD22 1 1
12 20477 1 1 90 LEU HD23 H -8.055 -17.122 -12.544 1.00 . A A . 90 LEU HD23 1 1
12 20478 1 1 90 LEU HG H -8.111 -17.893 -10.229 1.00 . A A . 90 LEU HG 1 1
12 20479 1 1 90 LEU N N -5.504 -17.124 -10.636 1.00 . A A . 90 LEU N 1 1
12 20480 1 1 90 LEU O O -5.259 -13.755 -11.468 1.00 . A A . 90 LEU O 1 1
12 20481 1 1 91 GLN C C -2.515 -13.756 -9.874 1.00 . A A . 91 GLN C 1 1
12 20482 1 1 91 GLN CA C -3.817 -13.617 -9.098 1.00 . A A . 91 GLN CA 1 1
12 20483 1 1 91 GLN CB C -3.531 -13.645 -7.585 1.00 . A A . 91 GLN CB 1 1
12 20484 1 1 91 GLN CD C -5.858 -14.276 -6.749 1.00 . A A . 91 GLN CD 1 1
12 20485 1 1 91 GLN CG C -4.725 -13.262 -6.711 1.00 . A A . 91 GLN CG 1 1
12 20486 1 1 91 GLN H H -4.880 -15.435 -8.872 1.00 . A A . 91 GLN H 1 1
12 20487 1 1 91 GLN HA H -4.279 -12.672 -9.355 1.00 . A A . 91 GLN HA 1 1
12 20488 1 1 91 GLN HB2 H -3.215 -14.641 -7.308 1.00 . A A . 91 GLN HB2 1 1
12 20489 1 1 91 GLN HB3 H -2.724 -12.955 -7.372 1.00 . A A . 91 GLN HB3 1 1
12 20490 1 1 91 GLN HE21 H -4.567 -15.772 -6.956 1.00 . A A . 91 GLN HE21 1 1
12 20491 1 1 91 GLN HE22 H -6.237 -16.215 -6.917 1.00 . A A . 91 GLN HE22 1 1
12 20492 1 1 91 GLN HG2 H -4.388 -13.170 -5.690 1.00 . A A . 91 GLN HG2 1 1
12 20493 1 1 91 GLN HG3 H -5.106 -12.306 -7.047 1.00 . A A . 91 GLN HG3 1 1
12 20494 1 1 91 GLN N N -4.733 -14.687 -9.483 1.00 . A A . 91 GLN N 1 1
12 20495 1 1 91 GLN NE2 N -5.519 -15.548 -6.888 1.00 . A A . 91 GLN NE2 1 1
12 20496 1 1 91 GLN O O -1.926 -12.762 -10.311 1.00 . A A . 91 GLN O 1 1
12 20497 1 1 91 GLN OE1 O -7.029 -13.920 -6.621 1.00 . A A . 91 GLN OE1 1 1
12 20498 1 1 92 GLY C C -0.253 -16.602 -10.520 1.00 . A A . 92 GLY C 1 1
12 20499 1 1 92 GLY CA C -0.865 -15.252 -10.821 1.00 . A A . 92 GLY CA 1 1
12 20500 1 1 92 GLY H H -2.580 -15.755 -9.667 1.00 . A A . 92 GLY H 1 1
12 20501 1 1 92 GLY HA2 H -1.102 -15.204 -11.874 1.00 . A A . 92 GLY HA2 1 1
12 20502 1 1 92 GLY HA3 H -0.139 -14.483 -10.593 1.00 . A A . 92 GLY HA3 1 1
12 20503 1 1 92 GLY N N -2.076 -14.999 -10.058 1.00 . A A . 92 GLY N 1 1
12 20504 1 1 92 GLY O O -0.828 -17.400 -9.775 1.00 . A A . 92 GLY O 1 1
12 20505 1 1 93 TRP C C 3.123 -17.861 -10.776 1.00 . A A . 93 TRP C 1 1
12 20506 1 1 93 TRP CA C 1.621 -18.121 -10.899 1.00 . A A . 93 TRP CA 1 1
12 20507 1 1 93 TRP CB C 1.326 -19.087 -12.056 1.00 . A A . 93 TRP CB 1 1
12 20508 1 1 93 TRP CD1 C 2.770 -21.213 -12.118 1.00 . A A . 93 TRP CD1 1 1
12 20509 1 1 93 TRP CD2 C 0.851 -21.425 -10.987 1.00 . A A . 93 TRP CD2 1 1
12 20510 1 1 93 TRP CE2 C 1.534 -22.654 -10.943 1.00 . A A . 93 TRP CE2 1 1
12 20511 1 1 93 TRP CE3 C -0.385 -21.315 -10.342 1.00 . A A . 93 TRP CE3 1 1
12 20512 1 1 93 TRP CG C 1.657 -20.516 -11.743 1.00 . A A . 93 TRP CG 1 1
12 20513 1 1 93 TRP CH2 C -0.189 -23.628 -9.657 1.00 . A A . 93 TRP CH2 1 1
12 20514 1 1 93 TRP CZ2 C 1.022 -23.764 -10.280 1.00 . A A . 93 TRP CZ2 1 1
12 20515 1 1 93 TRP CZ3 C -0.893 -22.415 -9.684 1.00 . A A . 93 TRP CZ3 1 1
12 20516 1 1 93 TRP H H 1.319 -16.178 -11.680 1.00 . A A . 93 TRP H 1 1
12 20517 1 1 93 TRP HA H 1.267 -18.558 -9.973 1.00 . A A . 93 TRP HA 1 1
12 20518 1 1 93 TRP HB2 H 0.274 -19.034 -12.298 1.00 . A A . 93 TRP HB2 1 1
12 20519 1 1 93 TRP HB3 H 1.904 -18.790 -12.921 1.00 . A A . 93 TRP HB3 1 1
12 20520 1 1 93 TRP HD1 H 3.576 -20.801 -12.706 1.00 . A A . 93 TRP HD1 1 1
12 20521 1 1 93 TRP HE1 H 3.381 -23.192 -11.776 1.00 . A A . 93 TRP HE1 1 1
12 20522 1 1 93 TRP HE3 H -0.940 -20.387 -10.350 1.00 . A A . 93 TRP HE3 1 1
12 20523 1 1 93 TRP HH2 H -0.626 -24.464 -9.134 1.00 . A A . 93 TRP HH2 1 1
12 20524 1 1 93 TRP HZ2 H 1.550 -24.706 -10.249 1.00 . A A . 93 TRP HZ2 1 1
12 20525 1 1 93 TRP HZ3 H -1.847 -22.347 -9.178 1.00 . A A . 93 TRP HZ3 1 1
12 20526 1 1 93 TRP N N 0.915 -16.859 -11.099 1.00 . A A . 93 TRP N 1 1
12 20527 1 1 93 TRP NE1 N 2.704 -22.498 -11.640 1.00 . A A . 93 TRP NE1 1 1
12 20528 1 1 93 TRP O O 3.866 -17.972 -11.755 1.00 . A A . 93 TRP O 1 1
12 20529 1 1 94 PRO C C 5.929 -18.321 -9.300 1.00 . A A . 94 PRO C 1 1
12 20530 1 1 94 PRO CA C 4.991 -17.114 -9.338 1.00 . A A . 94 PRO CA 1 1
12 20531 1 1 94 PRO CB C 4.939 -16.409 -7.981 1.00 . A A . 94 PRO CB 1 1
12 20532 1 1 94 PRO CD C 2.780 -17.386 -8.339 1.00 . A A . 94 PRO CD 1 1
12 20533 1 1 94 PRO CG C 3.793 -17.048 -7.275 1.00 . A A . 94 PRO CG 1 1
12 20534 1 1 94 PRO HA H 5.343 -16.421 -10.092 1.00 . A A . 94 PRO HA 1 1
12 20535 1 1 94 PRO HB2 H 5.871 -16.559 -7.452 1.00 . A A . 94 PRO HB2 1 1
12 20536 1 1 94 PRO HB3 H 4.772 -15.351 -8.127 1.00 . A A . 94 PRO HB3 1 1
12 20537 1 1 94 PRO HD2 H 2.298 -18.326 -8.116 1.00 . A A . 94 PRO HD2 1 1
12 20538 1 1 94 PRO HD3 H 2.045 -16.596 -8.427 1.00 . A A . 94 PRO HD3 1 1
12 20539 1 1 94 PRO HG2 H 4.123 -17.945 -6.773 1.00 . A A . 94 PRO HG2 1 1
12 20540 1 1 94 PRO HG3 H 3.368 -16.356 -6.560 1.00 . A A . 94 PRO HG3 1 1
12 20541 1 1 94 PRO N N 3.589 -17.486 -9.571 1.00 . A A . 94 PRO N 1 1
12 20542 1 1 94 PRO O O 7.149 -18.168 -9.352 1.00 . A A . 94 PRO O 1 1
12 20543 1 1 95 LEU C C 6.652 -21.058 -10.651 1.00 . A A . 95 LEU C 1 1
12 20544 1 1 95 LEU CA C 6.147 -20.754 -9.239 1.00 . A A . 95 LEU CA 1 1
12 20545 1 1 95 LEU CB C 5.324 -21.944 -8.710 1.00 . A A . 95 LEU CB 1 1
12 20546 1 1 95 LEU CD1 C 4.784 -20.922 -6.448 1.00 . A A . 95 LEU CD1 1 1
12 20547 1 1 95 LEU CD2 C 4.552 -23.399 -6.798 1.00 . A A . 95 LEU CD2 1 1
12 20548 1 1 95 LEU CG C 5.336 -22.143 -7.179 1.00 . A A . 95 LEU CG 1 1
12 20549 1 1 95 LEU H H 4.383 -19.577 -9.144 1.00 . A A . 95 LEU H 1 1
12 20550 1 1 95 LEU HA H 7.004 -20.607 -8.594 1.00 . A A . 95 LEU HA 1 1
12 20551 1 1 95 LEU HB2 H 4.299 -21.813 -9.026 1.00 . A A . 95 LEU HB2 1 1
12 20552 1 1 95 LEU HB3 H 5.709 -22.845 -9.165 1.00 . A A . 95 LEU HB3 1 1
12 20553 1 1 95 LEU HD11 H 4.836 -21.091 -5.381 1.00 . A A . 95 LEU HD11 1 1
12 20554 1 1 95 LEU HD12 H 3.757 -20.759 -6.736 1.00 . A A . 95 LEU HD12 1 1
12 20555 1 1 95 LEU HD13 H 5.373 -20.054 -6.701 1.00 . A A . 95 LEU HD13 1 1
12 20556 1 1 95 LEU HD21 H 4.999 -24.262 -7.272 1.00 . A A . 95 LEU HD21 1 1
12 20557 1 1 95 LEU HD22 H 3.527 -23.299 -7.123 1.00 . A A . 95 LEU HD22 1 1
12 20558 1 1 95 LEU HD23 H 4.577 -23.525 -5.725 1.00 . A A . 95 LEU HD23 1 1
12 20559 1 1 95 LEU HG H 6.358 -22.283 -6.856 1.00 . A A . 95 LEU HG 1 1
12 20560 1 1 95 LEU N N 5.357 -19.519 -9.220 1.00 . A A . 95 LEU N 1 1
12 20561 1 1 95 LEU O O 7.355 -22.047 -10.869 1.00 . A A . 95 LEU O 1 1
12 20562 1 1 96 ASP C C 8.141 -19.901 -13.182 1.00 . A A . 96 ASP C 1 1
12 20563 1 1 96 ASP CA C 6.700 -20.370 -12.993 1.00 . A A . 96 ASP CA 1 1
12 20564 1 1 96 ASP CB C 5.763 -19.588 -13.921 1.00 . A A . 96 ASP CB 1 1
12 20565 1 1 96 ASP CG C 6.118 -19.760 -15.389 1.00 . A A . 96 ASP CG 1 1
12 20566 1 1 96 ASP H H 5.697 -19.460 -11.371 1.00 . A A . 96 ASP H 1 1
12 20567 1 1 96 ASP HA H 6.639 -21.423 -13.240 1.00 . A A . 96 ASP HA 1 1
12 20568 1 1 96 ASP HB2 H 4.747 -19.930 -13.772 1.00 . A A . 96 ASP HB2 1 1
12 20569 1 1 96 ASP HB3 H 5.818 -18.535 -13.674 1.00 . A A . 96 ASP HB3 1 1
12 20570 1 1 96 ASP N N 6.278 -20.211 -11.603 1.00 . A A . 96 ASP N 1 1
12 20571 1 1 96 ASP O O 8.901 -20.492 -13.955 1.00 . A A . 96 ASP O 1 1
12 20572 1 1 96 ASP OD1 O 5.870 -20.856 -15.938 1.00 . A A . 96 ASP OD1 1 1
12 20573 1 1 96 ASP OD2 O 6.645 -18.808 -15.997 1.00 . A A . 96 ASP OD2 1 1
12 20574 1 1 97 ASP C C 10.546 -18.212 -11.199 1.00 . A A . 97 ASP C 1 1
12 20575 1 1 97 ASP CA C 9.861 -18.266 -12.573 1.00 . A A . 97 ASP CA 1 1
12 20576 1 1 97 ASP CB C 9.796 -16.861 -13.215 1.00 . A A . 97 ASP CB 1 1
12 20577 1 1 97 ASP CG C 9.125 -15.804 -12.341 1.00 . A A . 97 ASP CG 1 1
12 20578 1 1 97 ASP H H 7.891 -18.467 -11.809 1.00 . A A . 97 ASP H 1 1
12 20579 1 1 97 ASP HA H 10.443 -18.912 -13.217 1.00 . A A . 97 ASP HA 1 1
12 20580 1 1 97 ASP HB2 H 10.801 -16.530 -13.435 1.00 . A A . 97 ASP HB2 1 1
12 20581 1 1 97 ASP HB3 H 9.245 -16.932 -14.146 1.00 . A A . 97 ASP HB3 1 1
12 20582 1 1 97 ASP N N 8.521 -18.850 -12.454 1.00 . A A . 97 ASP N 1 1
12 20583 1 1 97 ASP O O 10.231 -17.365 -10.367 1.00 . A A . 97 ASP O 1 1
12 20584 1 1 97 ASP OD1 O 7.876 -15.780 -12.263 1.00 . A A . 97 ASP OD1 1 1
12 20585 1 1 97 ASP OD2 O 9.844 -14.985 -11.724 1.00 . A A . 97 ASP OD2 1 1
12 20586 1 1 98 PRO C C 13.466 -18.392 -9.601 1.00 . A A . 98 PRO C 1 1
12 20587 1 1 98 PRO CA C 12.170 -19.210 -9.641 1.00 . A A . 98 PRO CA 1 1
12 20588 1 1 98 PRO CB C 12.470 -20.705 -9.525 1.00 . A A . 98 PRO CB 1 1
12 20589 1 1 98 PRO CD C 11.918 -20.220 -11.834 1.00 . A A . 98 PRO CD 1 1
12 20590 1 1 98 PRO CG C 12.707 -21.155 -10.935 1.00 . A A . 98 PRO CG 1 1
12 20591 1 1 98 PRO HA H 11.528 -18.907 -8.826 1.00 . A A . 98 PRO HA 1 1
12 20592 1 1 98 PRO HB2 H 13.345 -20.857 -8.907 1.00 . A A . 98 PRO HB2 1 1
12 20593 1 1 98 PRO HB3 H 11.624 -21.210 -9.085 1.00 . A A . 98 PRO HB3 1 1
12 20594 1 1 98 PRO HD2 H 12.550 -19.826 -12.618 1.00 . A A . 98 PRO HD2 1 1
12 20595 1 1 98 PRO HD3 H 11.067 -20.734 -12.262 1.00 . A A . 98 PRO HD3 1 1
12 20596 1 1 98 PRO HG2 H 13.760 -21.095 -11.165 1.00 . A A . 98 PRO HG2 1 1
12 20597 1 1 98 PRO HG3 H 12.357 -22.171 -11.055 1.00 . A A . 98 PRO HG3 1 1
12 20598 1 1 98 PRO N N 11.479 -19.140 -10.926 1.00 . A A . 98 PRO N 1 1
12 20599 1 1 98 PRO O O 14.201 -18.322 -10.588 1.00 . A A . 98 PRO O 1 1
12 20600 1 1 99 ARG C C 16.050 -18.250 -7.937 1.00 . A A . 99 ARG C 1 1
12 20601 1 1 99 ARG CA C 15.039 -17.148 -8.215 1.00 . A A . 99 ARG CA 1 1
12 20602 1 1 99 ARG CB C 15.018 -16.173 -7.035 1.00 . A A . 99 ARG CB 1 1
12 20603 1 1 99 ARG CD C 14.772 -13.790 -6.271 1.00 . A A . 99 ARG CD 1 1
12 20604 1 1 99 ARG CG C 14.475 -14.792 -7.379 1.00 . A A . 99 ARG CG 1 1
12 20605 1 1 99 ARG CZ C 17.036 -14.031 -5.269 1.00 . A A . 99 ARG CZ 1 1
12 20606 1 1 99 ARG H H 13.041 -17.708 -7.763 1.00 . A A . 99 ARG H 1 1
12 20607 1 1 99 ARG HA H 15.326 -16.613 -9.107 1.00 . A A . 99 ARG HA 1 1
12 20608 1 1 99 ARG HB2 H 14.406 -16.590 -6.248 1.00 . A A . 99 ARG HB2 1 1
12 20609 1 1 99 ARG HB3 H 16.027 -16.054 -6.664 1.00 . A A . 99 ARG HB3 1 1
12 20610 1 1 99 ARG HD2 H 14.237 -12.875 -6.483 1.00 . A A . 99 ARG HD2 1 1
12 20611 1 1 99 ARG HD3 H 14.422 -14.195 -5.332 1.00 . A A . 99 ARG HD3 1 1
12 20612 1 1 99 ARG HE H 16.554 -12.785 -6.763 1.00 . A A . 99 ARG HE 1 1
12 20613 1 1 99 ARG HG2 H 14.940 -14.451 -8.295 1.00 . A A . 99 ARG HG2 1 1
12 20614 1 1 99 ARG HG3 H 13.405 -14.859 -7.520 1.00 . A A . 99 ARG HG3 1 1
12 20615 1 1 99 ARG HH11 H 15.701 -15.380 -4.562 1.00 . A A . 99 ARG HH11 1 1
12 20616 1 1 99 ARG HH12 H 17.269 -15.444 -3.827 1.00 . A A . 99 ARG HH12 1 1
12 20617 1 1 99 ARG HH21 H 18.601 -12.855 -5.781 1.00 . A A . 99 ARG HH21 1 1
12 20618 1 1 99 ARG HH22 H 18.913 -13.997 -4.509 1.00 . A A . 99 ARG HH22 1 1
12 20619 1 1 99 ARG N N 13.732 -17.758 -8.455 1.00 . A A . 99 ARG N 1 1
12 20620 1 1 99 ARG NE N 16.201 -13.482 -6.159 1.00 . A A . 99 ARG NE 1 1
12 20621 1 1 99 ARG NH1 N 16.631 -15.031 -4.489 1.00 . A A . 99 ARG NH1 1 1
12 20622 1 1 99 ARG NH2 N 18.281 -13.598 -5.179 1.00 . A A . 99 ARG NH2 1 1
12 20623 1 1 99 ARG O O 17.189 -18.209 -8.396 1.00 . A A . 99 ARG O 1 1
12 20624 1 1 100 ASP C C 15.462 -21.616 -6.854 1.00 . A A . 100 ASP C 1 1
12 20625 1 1 100 ASP CA C 16.391 -20.405 -6.833 1.00 . A A . 100 ASP CA 1 1
12 20626 1 1 100 ASP CB C 17.031 -20.234 -5.440 1.00 . A A . 100 ASP CB 1 1
12 20627 1 1 100 ASP CG C 18.308 -21.051 -5.252 1.00 . A A . 100 ASP CG 1 1
12 20628 1 1 100 ASP H H 14.678 -19.188 -6.834 1.00 . A A . 100 ASP H 1 1
12 20629 1 1 100 ASP HA H 17.163 -20.530 -7.581 1.00 . A A . 100 ASP HA 1 1
12 20630 1 1 100 ASP HB2 H 17.272 -19.191 -5.292 1.00 . A A . 100 ASP HB2 1 1
12 20631 1 1 100 ASP HB3 H 16.318 -20.538 -4.684 1.00 . A A . 100 ASP HB3 1 1
12 20632 1 1 100 ASP N N 15.597 -19.236 -7.175 1.00 . A A . 100 ASP N 1 1
12 20633 1 1 100 ASP O O 14.241 -21.451 -6.847 1.00 . A A . 100 ASP O 1 1
12 20634 1 1 100 ASP OD1 O 18.313 -22.257 -5.583 1.00 . A A . 100 ASP OD1 1 1
12 20635 1 1 100 ASP OD2 O 19.317 -20.482 -4.775 1.00 . A A . 100 ASP OD2 1 1
12 20636 1 1 101 GLY C C 15.792 -25.120 -6.065 1.00 . A A . 101 GLY C 1 1
12 20637 1 1 101 GLY CA C 15.207 -24.017 -6.920 1.00 . A A . 101 GLY CA 1 1
12 20638 1 1 101 GLY H H 16.999 -22.886 -6.911 1.00 . A A . 101 GLY H 1 1
12 20639 1 1 101 GLY HA2 H 14.215 -23.785 -6.557 1.00 . A A . 101 GLY HA2 1 1
12 20640 1 1 101 GLY HA3 H 15.132 -24.370 -7.938 1.00 . A A . 101 GLY HA3 1 1
12 20641 1 1 101 GLY N N 16.022 -22.815 -6.897 1.00 . A A . 101 GLY N 1 1
12 20642 1 1 101 GLY O O 15.239 -26.220 -6.007 1.00 . A A . 101 GLY O 1 1
12 20643 1 1 102 GLU C C 18.222 -26.878 -5.476 1.00 . A A . 102 GLU C 1 1
12 20644 1 1 102 GLU CA C 17.644 -25.776 -4.590 1.00 . A A . 102 GLU CA 1 1
12 20645 1 1 102 GLU CB C 16.762 -26.387 -3.493 1.00 . A A . 102 GLU CB 1 1
12 20646 1 1 102 GLU CD C 18.572 -26.457 -1.730 1.00 . A A . 102 GLU CD 1 1
12 20647 1 1 102 GLU CG C 17.528 -27.249 -2.498 1.00 . A A . 102 GLU CG 1 1
12 20648 1 1 102 GLU H H 17.231 -23.887 -5.435 1.00 . A A . 102 GLU H 1 1
12 20649 1 1 102 GLU HA H 18.461 -25.246 -4.123 1.00 . A A . 102 GLU HA 1 1
12 20650 1 1 102 GLU HB2 H 16.282 -25.587 -2.948 1.00 . A A . 102 GLU HB2 1 1
12 20651 1 1 102 GLU HB3 H 15.999 -26.998 -3.957 1.00 . A A . 102 GLU HB3 1 1
12 20652 1 1 102 GLU HG2 H 16.825 -27.676 -1.795 1.00 . A A . 102 GLU HG2 1 1
12 20653 1 1 102 GLU HG3 H 18.022 -28.048 -3.037 1.00 . A A . 102 GLU HG3 1 1
12 20654 1 1 102 GLU N N 16.902 -24.808 -5.394 1.00 . A A . 102 GLU N 1 1
12 20655 1 1 102 GLU O O 17.500 -27.531 -6.238 1.00 . A A . 102 GLU O 1 1
12 20656 1 1 102 GLU OE1 O 19.708 -26.306 -2.233 1.00 . A A . 102 GLU OE1 1 1
12 20657 1 1 102 GLU OE2 O 18.264 -25.970 -0.624 1.00 . A A . 102 GLU OE2 1 1
12 20658 1 1 103 GLU C C 19.930 -29.495 -5.662 1.00 . A A . 103 GLU C 1 1
12 20659 1 1 103 GLU CA C 20.201 -28.085 -6.193 1.00 . A A . 103 GLU CA 1 1
12 20660 1 1 103 GLU CB C 21.710 -27.801 -6.246 1.00 . A A . 103 GLU CB 1 1
12 20661 1 1 103 GLU CD C 23.918 -27.738 -5.023 1.00 . A A . 103 GLU CD 1 1
12 20662 1 1 103 GLU CG C 22.414 -27.892 -4.900 1.00 . A A . 103 GLU CG 1 1
12 20663 1 1 103 GLU H H 20.031 -26.604 -4.683 1.00 . A A . 103 GLU H 1 1
12 20664 1 1 103 GLU HA H 19.796 -28.007 -7.193 1.00 . A A . 103 GLU HA 1 1
12 20665 1 1 103 GLU HB2 H 22.171 -28.513 -6.917 1.00 . A A . 103 GLU HB2 1 1
12 20666 1 1 103 GLU HB3 H 21.861 -26.804 -6.640 1.00 . A A . 103 GLU HB3 1 1
12 20667 1 1 103 GLU HG2 H 22.033 -27.114 -4.252 1.00 . A A . 103 GLU HG2 1 1
12 20668 1 1 103 GLU HG3 H 22.200 -28.859 -4.460 1.00 . A A . 103 GLU HG3 1 1
12 20669 1 1 103 GLU N N 19.522 -27.099 -5.362 1.00 . A A . 103 GLU N 1 1
12 20670 1 1 103 GLU O O 19.767 -29.690 -4.454 1.00 . A A . 103 GLU O 1 1
12 20671 1 1 103 GLU OE1 O 24.561 -28.643 -5.599 1.00 . A A . 103 GLU OE1 1 1
12 20672 1 1 103 GLU OE2 O 24.467 -26.718 -4.557 1.00 . A A . 103 GLU OE2 1 1
12 20673 1 1 104 PRO C C 20.710 -32.608 -5.479 1.00 . A A . 104 PRO C 1 1
12 20674 1 1 104 PRO CA C 19.548 -31.885 -6.172 1.00 . A A . 104 PRO CA 1 1
12 20675 1 1 104 PRO CB C 19.217 -32.546 -7.516 1.00 . A A . 104 PRO CB 1 1
12 20676 1 1 104 PRO CD C 20.115 -30.376 -8.010 1.00 . A A . 104 PRO CD 1 1
12 20677 1 1 104 PRO CG C 20.038 -31.800 -8.513 1.00 . A A . 104 PRO CG 1 1
12 20678 1 1 104 PRO HA H 18.680 -31.921 -5.529 1.00 . A A . 104 PRO HA 1 1
12 20679 1 1 104 PRO HB2 H 19.482 -33.595 -7.486 1.00 . A A . 104 PRO HB2 1 1
12 20680 1 1 104 PRO HB3 H 18.160 -32.444 -7.721 1.00 . A A . 104 PRO HB3 1 1
12 20681 1 1 104 PRO HD2 H 21.094 -29.962 -8.201 1.00 . A A . 104 PRO HD2 1 1
12 20682 1 1 104 PRO HD3 H 19.351 -29.769 -8.473 1.00 . A A . 104 PRO HD3 1 1
12 20683 1 1 104 PRO HG2 H 21.027 -32.232 -8.572 1.00 . A A . 104 PRO HG2 1 1
12 20684 1 1 104 PRO HG3 H 19.557 -31.831 -9.482 1.00 . A A . 104 PRO HG3 1 1
12 20685 1 1 104 PRO N N 19.873 -30.503 -6.554 1.00 . A A . 104 PRO N 1 1
12 20686 1 1 104 PRO O O 20.739 -33.838 -5.424 1.00 . A A . 104 PRO O 1 1
12 20687 1 1 105 ASP C C 23.296 -31.469 -3.146 1.00 . A A . 105 ASP C 1 1
12 20688 1 1 105 ASP CA C 22.803 -32.424 -4.233 1.00 . A A . 105 ASP CA 1 1
12 20689 1 1 105 ASP CB C 23.937 -32.768 -5.219 1.00 . A A . 105 ASP CB 1 1
12 20690 1 1 105 ASP CG C 25.085 -33.529 -4.569 1.00 . A A . 105 ASP CG 1 1
12 20691 1 1 105 ASP H H 21.611 -30.871 -5.051 1.00 . A A . 105 ASP H 1 1
12 20692 1 1 105 ASP HA H 22.461 -33.330 -3.756 1.00 . A A . 105 ASP HA 1 1
12 20693 1 1 105 ASP HB2 H 23.536 -33.378 -6.017 1.00 . A A . 105 ASP HB2 1 1
12 20694 1 1 105 ASP HB3 H 24.324 -31.851 -5.641 1.00 . A A . 105 ASP HB3 1 1
12 20695 1 1 105 ASP N N 21.667 -31.843 -4.952 1.00 . A A . 105 ASP N 1 1
12 20696 1 1 105 ASP O O 24.426 -31.569 -2.666 1.00 . A A . 105 ASP O 1 1
12 20697 1 1 105 ASP OD1 O 24.872 -34.688 -4.146 1.00 . A A . 105 ASP OD1 1 1
12 20698 1 1 105 ASP OD2 O 26.203 -32.973 -4.475 1.00 . A A . 105 ASP OD2 1 1
12 20699 1 1 106 GLY C C 21.575 -29.042 -0.983 1.00 . A A . 106 GLY C 1 1
12 20700 1 1 106 GLY CA C 22.778 -29.579 -1.726 1.00 . A A . 106 GLY CA 1 1
12 20701 1 1 106 GLY H H 21.508 -30.584 -3.092 1.00 . A A . 106 GLY H 1 1
12 20702 1 1 106 GLY HA2 H 23.457 -30.027 -1.014 1.00 . A A . 106 GLY HA2 1 1
12 20703 1 1 106 GLY HA3 H 23.283 -28.756 -2.215 1.00 . A A . 106 GLY HA3 1 1
12 20704 1 1 106 GLY N N 22.419 -30.569 -2.728 1.00 . A A . 106 GLY N 1 1
12 20705 1 1 106 GLY O O 20.438 -29.410 -1.287 1.00 . A A . 106 GLY O 1 1
12 20706 1 1 107 GLU C C 21.214 -26.113 1.112 1.00 . A A . 107 GLU C 1 1
12 20707 1 1 107 GLU CA C 20.772 -27.534 0.761 1.00 . A A . 107 GLU CA 1 1
12 20708 1 1 107 GLU CB C 20.421 -28.322 2.034 1.00 . A A . 107 GLU CB 1 1
12 20709 1 1 107 GLU CD C 19.006 -28.438 4.145 1.00 . A A . 107 GLU CD 1 1
12 20710 1 1 107 GLU CG C 19.263 -27.719 2.830 1.00 . A A . 107 GLU CG 1 1
12 20711 1 1 107 GLU H H 22.766 -27.997 0.231 1.00 . A A . 107 GLU H 1 1
12 20712 1 1 107 GLU HA H 19.896 -27.478 0.128 1.00 . A A . 107 GLU HA 1 1
12 20713 1 1 107 GLU HB2 H 20.153 -29.331 1.756 1.00 . A A . 107 GLU HB2 1 1
12 20714 1 1 107 GLU HB3 H 21.293 -28.354 2.675 1.00 . A A . 107 GLU HB3 1 1
12 20715 1 1 107 GLU HG2 H 19.491 -26.685 3.045 1.00 . A A . 107 GLU HG2 1 1
12 20716 1 1 107 GLU HG3 H 18.366 -27.767 2.225 1.00 . A A . 107 GLU HG3 1 1
12 20717 1 1 107 GLU N N 21.831 -28.194 0.006 1.00 . A A . 107 GLU N 1 1
12 20718 1 1 107 GLU O O 21.761 -25.866 2.189 1.00 . A A . 107 GLU O 1 1
12 20719 1 1 107 GLU OE1 O 19.818 -28.274 5.083 1.00 . A A . 107 GLU OE1 1 1
12 20720 1 1 107 GLU OE2 O 17.992 -29.161 4.257 1.00 . A A . 107 GLU OE2 1 1
12 20721 1 1 108 SER C C 20.628 -22.862 -0.536 1.00 . A A . 108 SER C 1 1
12 20722 1 1 108 SER CA C 21.444 -23.801 0.354 1.00 . A A . 108 SER CA 1 1
12 20723 1 1 108 SER CB C 22.941 -23.657 0.044 1.00 . A A . 108 SER CB 1 1
12 20724 1 1 108 SER H H 20.603 -25.458 -0.674 1.00 . A A . 108 SER H 1 1
12 20725 1 1 108 SER HA H 21.272 -23.535 1.388 1.00 . A A . 108 SER HA 1 1
12 20726 1 1 108 SER HB2 H 23.127 -23.945 -0.981 1.00 . A A . 108 SER HB2 1 1
12 20727 1 1 108 SER HB3 H 23.241 -22.628 0.187 1.00 . A A . 108 SER HB3 1 1
12 20728 1 1 108 SER HG H 23.216 -24.679 1.699 1.00 . A A . 108 SER HG 1 1
12 20729 1 1 108 SER N N 21.030 -25.192 0.172 1.00 . A A . 108 SER N 1 1
12 20730 1 1 108 SER O O 20.924 -21.666 -0.634 1.00 . A A . 108 SER O 1 1
12 20731 1 1 108 SER OG O 23.722 -24.483 0.899 1.00 . A A . 108 SER OG 1 1
12 20732 1 1 109 GLY C C 17.623 -21.934 -1.316 1.00 . A A . 109 GLY C 1 1
12 20733 1 1 109 GLY CA C 18.752 -22.622 -2.053 1.00 . A A . 109 GLY CA 1 1
12 20734 1 1 109 GLY H H 19.365 -24.344 -0.995 1.00 . A A . 109 GLY H 1 1
12 20735 1 1 109 GLY HA2 H 19.362 -21.878 -2.550 1.00 . A A . 109 GLY HA2 1 1
12 20736 1 1 109 GLY HA3 H 18.331 -23.281 -2.799 1.00 . A A . 109 GLY HA3 1 1
12 20737 1 1 109 GLY N N 19.587 -23.403 -1.160 1.00 . A A . 109 GLY N 1 1
12 20738 1 1 109 GLY O O 16.842 -22.592 -0.626 1.00 . A A . 109 GLY O 1 1
12 20739 1 1 110 GLY C C 16.943 -18.574 -0.123 1.00 . A A . 110 GLY C 1 1
12 20740 1 1 110 GLY CA C 16.478 -19.862 -0.789 1.00 . A A . 110 GLY CA 1 1
12 20741 1 1 110 GLY H H 18.239 -20.131 -1.943 1.00 . A A . 110 GLY H 1 1
12 20742 1 1 110 GLY HA2 H 15.740 -19.616 -1.539 1.00 . A A . 110 GLY HA2 1 1
12 20743 1 1 110 GLY HA3 H 16.012 -20.488 -0.039 1.00 . A A . 110 GLY HA3 1 1
12 20744 1 1 110 GLY N N 17.553 -20.607 -1.427 1.00 . A A . 110 GLY N 1 1
12 20745 1 1 110 GLY O O 16.494 -17.489 -0.506 1.00 . A A . 110 GLY O 1 1
12 20746 1 1 111 PRO C C 18.709 -16.291 0.845 1.00 . A A . 111 PRO C 1 1
12 20747 1 1 111 PRO CA C 18.288 -17.503 1.684 1.00 . A A . 111 PRO CA 1 1
12 20748 1 1 111 PRO CB C 19.480 -18.054 2.480 1.00 . A A . 111 PRO CB 1 1
12 20749 1 1 111 PRO CD C 18.529 -19.906 1.307 1.00 . A A . 111 PRO CD 1 1
12 20750 1 1 111 PRO CG C 19.213 -19.515 2.591 1.00 . A A . 111 PRO CG 1 1
12 20751 1 1 111 PRO HA H 17.512 -17.203 2.372 1.00 . A A . 111 PRO HA 1 1
12 20752 1 1 111 PRO HB2 H 20.400 -17.857 1.944 1.00 . A A . 111 PRO HB2 1 1
12 20753 1 1 111 PRO HB3 H 19.519 -17.583 3.452 1.00 . A A . 111 PRO HB3 1 1
12 20754 1 1 111 PRO HD2 H 19.256 -20.223 0.573 1.00 . A A . 111 PRO HD2 1 1
12 20755 1 1 111 PRO HD3 H 17.808 -20.693 1.487 1.00 . A A . 111 PRO HD3 1 1
12 20756 1 1 111 PRO HG2 H 20.146 -20.053 2.700 1.00 . A A . 111 PRO HG2 1 1
12 20757 1 1 111 PRO HG3 H 18.568 -19.711 3.437 1.00 . A A . 111 PRO HG3 1 1
12 20758 1 1 111 PRO N N 17.853 -18.662 0.877 1.00 . A A . 111 PRO N 1 1
12 20759 1 1 111 PRO O O 19.136 -16.426 -0.307 1.00 . A A . 111 PRO O 1 1
12 20760 1 1 112 ARG C C 20.435 -13.653 0.774 1.00 . A A . 112 ARG C 1 1
12 20761 1 1 112 ARG CA C 18.919 -13.850 0.786 1.00 . A A . 112 ARG CA 1 1
12 20762 1 1 112 ARG CB C 18.217 -12.678 1.494 1.00 . A A . 112 ARG CB 1 1
12 20763 1 1 112 ARG CD C 17.717 -10.203 1.566 1.00 . A A . 112 ARG CD 1 1
12 20764 1 1 112 ARG CG C 18.545 -11.303 0.910 1.00 . A A . 112 ARG CG 1 1
12 20765 1 1 112 ARG CZ C 17.298 -7.813 1.073 1.00 . A A . 112 ARG CZ 1 1
12 20766 1 1 112 ARG H H 18.228 -15.082 2.357 1.00 . A A . 112 ARG H 1 1
12 20767 1 1 112 ARG HA H 18.563 -13.901 -0.236 1.00 . A A . 112 ARG HA 1 1
12 20768 1 1 112 ARG HB2 H 17.147 -12.826 1.429 1.00 . A A . 112 ARG HB2 1 1
12 20769 1 1 112 ARG HB3 H 18.504 -12.680 2.536 1.00 . A A . 112 ARG HB3 1 1
12 20770 1 1 112 ARG HD2 H 16.676 -10.358 1.316 1.00 . A A . 112 ARG HD2 1 1
12 20771 1 1 112 ARG HD3 H 17.839 -10.267 2.639 1.00 . A A . 112 ARG HD3 1 1
12 20772 1 1 112 ARG HE H 19.061 -8.741 0.874 1.00 . A A . 112 ARG HE 1 1
12 20773 1 1 112 ARG HG2 H 19.593 -11.095 1.069 1.00 . A A . 112 ARG HG2 1 1
12 20774 1 1 112 ARG HG3 H 18.337 -11.314 -0.152 1.00 . A A . 112 ARG HG3 1 1
12 20775 1 1 112 ARG HH11 H 15.653 -8.840 1.660 1.00 . A A . 112 ARG HH11 1 1
12 20776 1 1 112 ARG HH12 H 15.393 -7.153 1.334 1.00 . A A . 112 ARG HH12 1 1
12 20777 1 1 112 ARG HH21 H 18.729 -6.513 0.472 1.00 . A A . 112 ARG HH21 1 1
12 20778 1 1 112 ARG HH22 H 17.148 -5.831 0.696 1.00 . A A . 112 ARG HH22 1 1
12 20779 1 1 112 ARG N N 18.572 -15.109 1.442 1.00 . A A . 112 ARG N 1 1
12 20780 1 1 112 ARG NE N 18.119 -8.864 1.123 1.00 . A A . 112 ARG NE 1 1
12 20781 1 1 112 ARG NH1 N 16.015 -7.946 1.382 1.00 . A A . 112 ARG NH1 1 1
12 20782 1 1 112 ARG NH2 N 17.763 -6.626 0.712 1.00 . A A . 112 ARG NH2 1 1
12 20783 1 1 112 ARG O O 21.047 -13.811 -0.304 1.00 . A A . 112 ARG O 1 1
12 20784 1 1 112 ARG OXT O 21.012 -13.360 1.845 1.00 . A A . 112 ARG OXT 1 1
13 20785 1 1 1 GLY C C 8.421 -0.684 -0.293 1.00 . A A . 1 GLY C 1 1
13 20786 1 1 1 GLY CA C 8.121 0.322 -1.389 1.00 . A A . 1 GLY CA 1 1
13 20787 1 1 1 GLY H1 H 8.980 -0.733 -2.962 1.00 . A A . 1 GLY H1 1 1
13 20788 1 1 1 GLY H2 H 7.840 0.410 -3.453 1.00 . A A . 1 GLY H2 1 1
13 20789 1 1 1 GLY H3 H 7.335 -1.044 -2.752 1.00 . A A . 1 GLY H3 1 1
13 20790 1 1 1 GLY HA2 H 8.889 1.079 -1.390 1.00 . A A . 1 GLY HA2 1 1
13 20791 1 1 1 GLY HA3 H 7.169 0.789 -1.182 1.00 . A A . 1 GLY HA3 1 1
13 20792 1 1 1 GLY N N 8.065 -0.303 -2.733 1.00 . A A . 1 GLY N 1 1
13 20793 1 1 1 GLY O O 8.829 -1.813 -0.582 1.00 . A A . 1 GLY O 1 1
13 20794 1 1 2 PRO C C 7.369 -2.164 2.377 1.00 . A A . 2 PRO C 1 1
13 20795 1 1 2 PRO CA C 8.496 -1.158 2.131 1.00 . A A . 2 PRO CA 1 1
13 20796 1 1 2 PRO CB C 8.602 -0.154 3.285 1.00 . A A . 2 PRO CB 1 1
13 20797 1 1 2 PRO CD C 7.718 1.032 1.395 1.00 . A A . 2 PRO CD 1 1
13 20798 1 1 2 PRO CG C 7.671 0.946 2.903 1.00 . A A . 2 PRO CG 1 1
13 20799 1 1 2 PRO HA H 9.433 -1.689 2.021 1.00 . A A . 2 PRO HA 1 1
13 20800 1 1 2 PRO HB2 H 8.306 -0.627 4.214 1.00 . A A . 2 PRO HB2 1 1
13 20801 1 1 2 PRO HB3 H 9.617 0.202 3.367 1.00 . A A . 2 PRO HB3 1 1
13 20802 1 1 2 PRO HD2 H 6.730 1.205 0.996 1.00 . A A . 2 PRO HD2 1 1
13 20803 1 1 2 PRO HD3 H 8.394 1.817 1.083 1.00 . A A . 2 PRO HD3 1 1
13 20804 1 1 2 PRO HG2 H 6.668 0.712 3.235 1.00 . A A . 2 PRO HG2 1 1
13 20805 1 1 2 PRO HG3 H 7.999 1.877 3.340 1.00 . A A . 2 PRO HG3 1 1
13 20806 1 1 2 PRO N N 8.226 -0.294 0.980 1.00 . A A . 2 PRO N 1 1
13 20807 1 1 2 PRO O O 6.548 -2.424 1.494 1.00 . A A . 2 PRO O 1 1
13 20808 1 1 3 GLY C C 6.924 -5.117 3.823 1.00 . A A . 3 GLY C 1 1
13 20809 1 1 3 GLY CA C 6.340 -3.727 3.918 1.00 . A A . 3 GLY CA 1 1
13 20810 1 1 3 GLY H H 7.981 -2.441 4.258 1.00 . A A . 3 GLY H 1 1
13 20811 1 1 3 GLY HA2 H 5.989 -3.555 4.925 1.00 . A A . 3 GLY HA2 1 1
13 20812 1 1 3 GLY HA3 H 5.504 -3.650 3.236 1.00 . A A . 3 GLY HA3 1 1
13 20813 1 1 3 GLY N N 7.328 -2.718 3.584 1.00 . A A . 3 GLY N 1 1
13 20814 1 1 3 GLY O O 6.983 -5.847 4.815 1.00 . A A . 3 GLY O 1 1
13 20815 1 1 4 SER C C 9.550 -6.567 2.534 1.00 . A A . 4 SER C 1 1
13 20816 1 1 4 SER CA C 8.037 -6.757 2.414 1.00 . A A . 4 SER CA 1 1
13 20817 1 1 4 SER CB C 7.664 -7.329 1.039 1.00 . A A . 4 SER CB 1 1
13 20818 1 1 4 SER H H 7.263 -4.868 1.872 1.00 . A A . 4 SER H 1 1
13 20819 1 1 4 SER HA H 7.707 -7.442 3.185 1.00 . A A . 4 SER HA 1 1
13 20820 1 1 4 SER HB2 H 6.591 -7.302 0.921 1.00 . A A . 4 SER HB2 1 1
13 20821 1 1 4 SER HB3 H 8.125 -6.735 0.264 1.00 . A A . 4 SER HB3 1 1
13 20822 1 1 4 SER HG H 7.641 -9.223 1.557 1.00 . A A . 4 SER HG 1 1
13 20823 1 1 4 SER N N 7.374 -5.480 2.630 1.00 . A A . 4 SER N 1 1
13 20824 1 1 4 SER O O 10.081 -5.512 2.177 1.00 . A A . 4 SER O 1 1
13 20825 1 1 4 SER OG O 8.101 -8.671 0.905 1.00 . A A . 4 SER OG 1 1
13 20826 1 1 5 MET C C 12.406 -8.623 2.551 1.00 . A A . 5 MET C 1 1
13 20827 1 1 5 MET CA C 11.674 -7.510 3.297 1.00 . A A . 5 MET CA 1 1
13 20828 1 1 5 MET CB C 11.966 -7.644 4.795 1.00 . A A . 5 MET CB 1 1
13 20829 1 1 5 MET CE C 11.653 -11.011 7.215 1.00 . A A . 5 MET CE 1 1
13 20830 1 1 5 MET CG C 11.555 -9.001 5.356 1.00 . A A . 5 MET CG 1 1
13 20831 1 1 5 MET H H 9.750 -8.402 3.287 1.00 . A A . 5 MET H 1 1
13 20832 1 1 5 MET HA H 12.035 -6.551 2.950 1.00 . A A . 5 MET HA 1 1
13 20833 1 1 5 MET HB2 H 13.027 -7.513 4.959 1.00 . A A . 5 MET HB2 1 1
13 20834 1 1 5 MET HB3 H 11.427 -6.878 5.330 1.00 . A A . 5 MET HB3 1 1
13 20835 1 1 5 MET HE1 H 11.987 -11.382 8.172 1.00 . A A . 5 MET HE1 1 1
13 20836 1 1 5 MET HE2 H 12.104 -11.593 6.423 1.00 . A A . 5 MET HE2 1 1
13 20837 1 1 5 MET HE3 H 10.577 -11.089 7.151 1.00 . A A . 5 MET HE3 1 1
13 20838 1 1 5 MET HG2 H 10.477 -9.058 5.355 1.00 . A A . 5 MET HG2 1 1
13 20839 1 1 5 MET HG3 H 11.951 -9.775 4.712 1.00 . A A . 5 MET HG3 1 1
13 20840 1 1 5 MET N N 10.232 -7.578 3.058 1.00 . A A . 5 MET N 1 1
13 20841 1 1 5 MET O O 13.541 -8.448 2.112 1.00 . A A . 5 MET O 1 1
13 20842 1 1 5 MET SD S 12.136 -9.295 7.032 1.00 . A A . 5 MET SD 1 1
13 20843 1 1 6 VAL C C 12.765 -10.763 0.392 1.00 . A A . 6 VAL C 1 1
13 20844 1 1 6 VAL CA C 12.339 -10.973 1.847 1.00 . A A . 6 VAL CA 1 1
13 20845 1 1 6 VAL CB C 11.364 -12.172 1.922 1.00 . A A . 6 VAL CB 1 1
13 20846 1 1 6 VAL CG1 C 11.156 -12.613 3.367 1.00 . A A . 6 VAL CG1 1 1
13 20847 1 1 6 VAL CG2 C 10.030 -11.821 1.269 1.00 . A A . 6 VAL CG2 1 1
13 20848 1 1 6 VAL H H 10.818 -9.817 2.752 1.00 . A A . 6 VAL H 1 1
13 20849 1 1 6 VAL HA H 13.217 -11.223 2.432 1.00 . A A . 6 VAL HA 1 1
13 20850 1 1 6 VAL HB H 11.799 -13.001 1.375 1.00 . A A . 6 VAL HB 1 1
13 20851 1 1 6 VAL HG11 H 10.455 -13.435 3.395 1.00 . A A . 6 VAL HG11 1 1
13 20852 1 1 6 VAL HG12 H 10.767 -11.787 3.945 1.00 . A A . 6 VAL HG12 1 1
13 20853 1 1 6 VAL HG13 H 12.100 -12.933 3.787 1.00 . A A . 6 VAL HG13 1 1
13 20854 1 1 6 VAL HG21 H 10.197 -11.535 0.239 1.00 . A A . 6 VAL HG21 1 1
13 20855 1 1 6 VAL HG22 H 9.572 -10.998 1.798 1.00 . A A . 6 VAL HG22 1 1
13 20856 1 1 6 VAL HG23 H 9.375 -12.678 1.302 1.00 . A A . 6 VAL HG23 1 1
13 20857 1 1 6 VAL N N 11.741 -9.773 2.433 1.00 . A A . 6 VAL N 1 1
13 20858 1 1 6 VAL O O 12.428 -9.755 -0.234 1.00 . A A . 6 VAL O 1 1
13 20859 1 1 7 ASN C C 12.833 -11.504 -2.489 1.00 . A A . 7 ASN C 1 1
13 20860 1 1 7 ASN CA C 13.978 -11.745 -1.511 1.00 . A A . 7 ASN CA 1 1
13 20861 1 1 7 ASN CB C 14.659 -13.089 -1.818 1.00 . A A . 7 ASN CB 1 1
13 20862 1 1 7 ASN CG C 16.125 -13.109 -1.418 1.00 . A A . 7 ASN CG 1 1
13 20863 1 1 7 ASN H H 13.766 -12.486 0.458 1.00 . A A . 7 ASN H 1 1
13 20864 1 1 7 ASN HA H 14.703 -10.952 -1.620 1.00 . A A . 7 ASN HA 1 1
13 20865 1 1 7 ASN HB2 H 14.151 -13.864 -1.263 1.00 . A A . 7 ASN HB2 1 1
13 20866 1 1 7 ASN HB3 H 14.580 -13.305 -2.875 1.00 . A A . 7 ASN HB3 1 1
13 20867 1 1 7 ASN HD21 H 16.041 -15.061 -1.064 1.00 . A A . 7 ASN HD21 1 1
13 20868 1 1 7 ASN HD22 H 17.573 -14.316 -0.787 1.00 . A A . 7 ASN HD22 1 1
13 20869 1 1 7 ASN N N 13.511 -11.739 -0.122 1.00 . A A . 7 ASN N 1 1
13 20870 1 1 7 ASN ND2 N 16.628 -14.279 -1.054 1.00 . A A . 7 ASN ND2 1 1
13 20871 1 1 7 ASN O O 11.713 -11.946 -2.248 1.00 . A A . 7 ASN O 1 1
13 20872 1 1 7 ASN OD1 O 16.801 -12.080 -1.435 1.00 . A A . 7 ASN OD1 1 1
13 20873 1 1 8 ALA C C 11.158 -11.557 -4.921 1.00 . A A . 8 ALA C 1 1
13 20874 1 1 8 ALA CA C 12.145 -10.434 -4.600 1.00 . A A . 8 ALA CA 1 1
13 20875 1 1 8 ALA CB C 12.837 -9.966 -5.877 1.00 . A A . 8 ALA CB 1 1
13 20876 1 1 8 ALA H H 14.076 -10.576 -3.747 1.00 . A A . 8 ALA H 1 1
13 20877 1 1 8 ALA HA H 11.593 -9.594 -4.198 1.00 . A A . 8 ALA HA 1 1
13 20878 1 1 8 ALA HB1 H 13.540 -9.182 -5.639 1.00 . A A . 8 ALA HB1 1 1
13 20879 1 1 8 ALA HB2 H 12.100 -9.589 -6.571 1.00 . A A . 8 ALA HB2 1 1
13 20880 1 1 8 ALA HB3 H 13.363 -10.795 -6.327 1.00 . A A . 8 ALA HB3 1 1
13 20881 1 1 8 ALA N N 13.141 -10.829 -3.598 1.00 . A A . 8 ALA N 1 1
13 20882 1 1 8 ALA O O 9.945 -11.340 -4.939 1.00 . A A . 8 ALA O 1 1
13 20883 1 1 9 PHE C C 9.876 -14.200 -4.347 1.00 . A A . 9 PHE C 1 1
13 20884 1 1 9 PHE CA C 10.844 -13.907 -5.494 1.00 . A A . 9 PHE CA 1 1
13 20885 1 1 9 PHE CB C 11.715 -15.141 -5.792 1.00 . A A . 9 PHE CB 1 1
13 20886 1 1 9 PHE CD1 C 10.366 -16.667 -7.278 1.00 . A A . 9 PHE CD1 1 1
13 20887 1 1 9 PHE CD2 C 10.764 -17.353 -5.027 1.00 . A A . 9 PHE CD2 1 1
13 20888 1 1 9 PHE CE1 C 9.660 -17.833 -7.508 1.00 . A A . 9 PHE CE1 1 1
13 20889 1 1 9 PHE CE2 C 10.057 -18.518 -5.255 1.00 . A A . 9 PHE CE2 1 1
13 20890 1 1 9 PHE CG C 10.930 -16.412 -6.036 1.00 . A A . 9 PHE CG 1 1
13 20891 1 1 9 PHE CZ C 9.505 -18.760 -6.496 1.00 . A A . 9 PHE CZ 1 1
13 20892 1 1 9 PHE H H 12.657 -12.866 -5.141 1.00 . A A . 9 PHE H 1 1
13 20893 1 1 9 PHE HA H 10.275 -13.659 -6.376 1.00 . A A . 9 PHE HA 1 1
13 20894 1 1 9 PHE HB2 H 12.311 -14.945 -6.680 1.00 . A A . 9 PHE HB2 1 1
13 20895 1 1 9 PHE HB3 H 12.378 -15.311 -4.955 1.00 . A A . 9 PHE HB3 1 1
13 20896 1 1 9 PHE HD1 H 10.484 -15.947 -8.073 1.00 . A A . 9 PHE HD1 1 1
13 20897 1 1 9 PHE HD2 H 11.188 -17.168 -4.054 1.00 . A A . 9 PHE HD2 1 1
13 20898 1 1 9 PHE HE1 H 9.228 -18.018 -8.481 1.00 . A A . 9 PHE HE1 1 1
13 20899 1 1 9 PHE HE2 H 9.936 -19.240 -4.460 1.00 . A A . 9 PHE HE2 1 1
13 20900 1 1 9 PHE HZ H 8.953 -19.670 -6.678 1.00 . A A . 9 PHE HZ 1 1
13 20901 1 1 9 PHE N N 11.685 -12.755 -5.173 1.00 . A A . 9 PHE N 1 1
13 20902 1 1 9 PHE O O 8.663 -14.271 -4.544 1.00 . A A . 9 PHE O 1 1
13 20903 1 1 10 LEU C C 8.602 -13.574 -1.684 1.00 . A A . 10 LEU C 1 1
13 20904 1 1 10 LEU CA C 9.644 -14.661 -1.956 1.00 . A A . 10 LEU CA 1 1
13 20905 1 1 10 LEU CB C 10.566 -14.836 -0.737 1.00 . A A . 10 LEU CB 1 1
13 20906 1 1 10 LEU CD1 C 10.604 -17.358 -0.770 1.00 . A A . 10 LEU CD1 1 1
13 20907 1 1 10 LEU CD2 C 12.449 -16.081 -1.901 1.00 . A A . 10 LEU CD2 1 1
13 20908 1 1 10 LEU CG C 11.460 -16.093 -0.737 1.00 . A A . 10 LEU CG 1 1
13 20909 1 1 10 LEU H H 11.390 -14.192 -3.052 1.00 . A A . 10 LEU H 1 1
13 20910 1 1 10 LEU HA H 9.131 -15.594 -2.146 1.00 . A A . 10 LEU HA 1 1
13 20911 1 1 10 LEU HB2 H 11.208 -13.966 -0.670 1.00 . A A . 10 LEU HB2 1 1
13 20912 1 1 10 LEU HB3 H 9.948 -14.866 0.150 1.00 . A A . 10 LEU HB3 1 1
13 20913 1 1 10 LEU HD11 H 9.960 -17.383 0.098 1.00 . A A . 10 LEU HD11 1 1
13 20914 1 1 10 LEU HD12 H 11.247 -18.226 -0.765 1.00 . A A . 10 LEU HD12 1 1
13 20915 1 1 10 LEU HD13 H 9.999 -17.365 -1.665 1.00 . A A . 10 LEU HD13 1 1
13 20916 1 1 10 LEU HD21 H 13.044 -16.982 -1.876 1.00 . A A . 10 LEU HD21 1 1
13 20917 1 1 10 LEU HD22 H 13.095 -15.221 -1.815 1.00 . A A . 10 LEU HD22 1 1
13 20918 1 1 10 LEU HD23 H 11.909 -16.029 -2.835 1.00 . A A . 10 LEU HD23 1 1
13 20919 1 1 10 LEU HG H 12.035 -16.107 0.175 1.00 . A A . 10 LEU HG 1 1
13 20920 1 1 10 LEU N N 10.428 -14.334 -3.146 1.00 . A A . 10 LEU N 1 1
13 20921 1 1 10 LEU O O 7.459 -13.868 -1.330 1.00 . A A . 10 LEU O 1 1
13 20922 1 1 11 ALA C C 6.935 -11.288 -2.653 1.00 . A A . 11 ALA C 1 1
13 20923 1 1 11 ALA CA C 8.130 -11.171 -1.708 1.00 . A A . 11 ALA CA 1 1
13 20924 1 1 11 ALA CB C 8.901 -9.882 -1.971 1.00 . A A . 11 ALA CB 1 1
13 20925 1 1 11 ALA H H 9.957 -12.165 -2.059 1.00 . A A . 11 ALA H 1 1
13 20926 1 1 11 ALA HA H 7.771 -11.147 -0.689 1.00 . A A . 11 ALA HA 1 1
13 20927 1 1 11 ALA HB1 H 8.244 -9.033 -1.842 1.00 . A A . 11 ALA HB1 1 1
13 20928 1 1 11 ALA HB2 H 9.288 -9.887 -2.981 1.00 . A A . 11 ALA HB2 1 1
13 20929 1 1 11 ALA HB3 H 9.724 -9.807 -1.273 1.00 . A A . 11 ALA HB3 1 1
13 20930 1 1 11 ALA N N 9.018 -12.321 -1.850 1.00 . A A . 11 ALA N 1 1
13 20931 1 1 11 ALA O O 5.794 -11.028 -2.263 1.00 . A A . 11 ALA O 1 1
13 20932 1 1 12 LYS C C 5.231 -13.007 -4.411 1.00 . A A . 12 LYS C 1 1
13 20933 1 1 12 LYS CA C 6.144 -11.904 -4.870 1.00 . A A . 12 LYS CA 1 1
13 20934 1 1 12 LYS CB C 6.704 -12.280 -6.242 1.00 . A A . 12 LYS CB 1 1
13 20935 1 1 12 LYS CD C 6.521 -9.920 -7.068 1.00 . A A . 12 LYS CD 1 1
13 20936 1 1 12 LYS CE C 7.221 -8.768 -7.771 1.00 . A A . 12 LYS CE 1 1
13 20937 1 1 12 LYS CG C 7.419 -11.150 -6.937 1.00 . A A . 12 LYS CG 1 1
13 20938 1 1 12 LYS H H 8.138 -11.844 -4.156 1.00 . A A . 12 LYS H 1 1
13 20939 1 1 12 LYS HA H 5.573 -10.988 -4.956 1.00 . A A . 12 LYS HA 1 1
13 20940 1 1 12 LYS HB2 H 7.401 -13.095 -6.120 1.00 . A A . 12 LYS HB2 1 1
13 20941 1 1 12 LYS HB3 H 5.890 -12.608 -6.875 1.00 . A A . 12 LYS HB3 1 1
13 20942 1 1 12 LYS HD2 H 5.640 -10.189 -7.633 1.00 . A A . 12 LYS HD2 1 1
13 20943 1 1 12 LYS HD3 H 6.226 -9.598 -6.079 1.00 . A A . 12 LYS HD3 1 1
13 20944 1 1 12 LYS HE2 H 6.578 -7.902 -7.745 1.00 . A A . 12 LYS HE2 1 1
13 20945 1 1 12 LYS HE3 H 8.139 -8.547 -7.244 1.00 . A A . 12 LYS HE3 1 1
13 20946 1 1 12 LYS HG2 H 8.294 -10.895 -6.363 1.00 . A A . 12 LYS HG2 1 1
13 20947 1 1 12 LYS HG3 H 7.709 -11.487 -7.920 1.00 . A A . 12 LYS HG3 1 1
13 20948 1 1 12 LYS HZ1 H 6.691 -9.388 -9.693 1.00 . A A . 12 LYS HZ1 1 1
13 20949 1 1 12 LYS HZ2 H 8.250 -9.844 -9.235 1.00 . A A . 12 LYS HZ2 1 1
13 20950 1 1 12 LYS HZ3 H 7.932 -8.242 -9.661 1.00 . A A . 12 LYS HZ3 1 1
13 20951 1 1 12 LYS N N 7.205 -11.686 -3.895 1.00 . A A . 12 LYS N 1 1
13 20952 1 1 12 LYS NZ N 7.546 -9.085 -9.186 1.00 . A A . 12 LYS NZ 1 1
13 20953 1 1 12 LYS O O 4.015 -12.904 -4.527 1.00 . A A . 12 LYS O 1 1
13 20954 1 1 13 ILE C C 4.069 -14.798 -2.376 1.00 . A A . 13 ILE C 1 1
13 20955 1 1 13 ILE CA C 5.062 -15.217 -3.467 1.00 . A A . 13 ILE CA 1 1
13 20956 1 1 13 ILE CB C 5.973 -16.349 -2.926 1.00 . A A . 13 ILE CB 1 1
13 20957 1 1 13 ILE CD1 C 6.374 -17.546 -5.160 1.00 . A A . 13 ILE CD1 1 1
13 20958 1 1 13 ILE CG1 C 6.986 -16.798 -3.998 1.00 . A A . 13 ILE CG1 1 1
13 20959 1 1 13 ILE CG2 C 5.138 -17.536 -2.443 1.00 . A A . 13 ILE CG2 1 1
13 20960 1 1 13 ILE H H 6.807 -14.082 -3.817 1.00 . A A . 13 ILE H 1 1
13 20961 1 1 13 ILE HA H 4.529 -15.577 -4.332 1.00 . A A . 13 ILE HA 1 1
13 20962 1 1 13 ILE HB H 6.516 -15.959 -2.076 1.00 . A A . 13 ILE HB 1 1
13 20963 1 1 13 ILE HD11 H 5.607 -16.943 -5.616 1.00 . A A . 13 ILE HD11 1 1
13 20964 1 1 13 ILE HD12 H 5.944 -18.472 -4.807 1.00 . A A . 13 ILE HD12 1 1
13 20965 1 1 13 ILE HD13 H 7.140 -17.764 -5.888 1.00 . A A . 13 ILE HD13 1 1
13 20966 1 1 13 ILE HG12 H 7.483 -15.927 -4.402 1.00 . A A . 13 ILE HG12 1 1
13 20967 1 1 13 ILE HG13 H 7.722 -17.443 -3.537 1.00 . A A . 13 ILE HG13 1 1
13 20968 1 1 13 ILE HG21 H 4.462 -17.211 -1.665 1.00 . A A . 13 ILE HG21 1 1
13 20969 1 1 13 ILE HG22 H 5.789 -18.302 -2.050 1.00 . A A . 13 ILE HG22 1 1
13 20970 1 1 13 ILE HG23 H 4.569 -17.940 -3.267 1.00 . A A . 13 ILE HG23 1 1
13 20971 1 1 13 ILE N N 5.827 -14.071 -3.899 1.00 . A A . 13 ILE N 1 1
13 20972 1 1 13 ILE O O 2.879 -15.114 -2.437 1.00 . A A . 13 ILE O 1 1
13 20973 1 1 14 ALA C C 2.671 -12.646 -0.754 1.00 . A A . 14 ALA C 1 1
13 20974 1 1 14 ALA CA C 3.784 -13.577 -0.275 1.00 . A A . 14 ALA CA 1 1
13 20975 1 1 14 ALA CB C 4.673 -12.867 0.741 1.00 . A A . 14 ALA CB 1 1
13 20976 1 1 14 ALA H H 5.537 -13.818 -1.432 1.00 . A A . 14 ALA H 1 1
13 20977 1 1 14 ALA HA H 3.338 -14.439 0.208 1.00 . A A . 14 ALA HA 1 1
13 20978 1 1 14 ALA HB1 H 5.447 -13.543 1.079 1.00 . A A . 14 ALA HB1 1 1
13 20979 1 1 14 ALA HB2 H 4.078 -12.552 1.584 1.00 . A A . 14 ALA HB2 1 1
13 20980 1 1 14 ALA HB3 H 5.129 -12.002 0.279 1.00 . A A . 14 ALA HB3 1 1
13 20981 1 1 14 ALA N N 4.584 -14.056 -1.396 1.00 . A A . 14 ALA N 1 1
13 20982 1 1 14 ALA O O 1.511 -12.812 -0.380 1.00 . A A . 14 ALA O 1 1
13 20983 1 1 15 ALA C C 1.008 -11.374 -2.976 1.00 . A A . 15 ALA C 1 1
13 20984 1 1 15 ALA CA C 2.077 -10.699 -2.113 1.00 . A A . 15 ALA CA 1 1
13 20985 1 1 15 ALA CB C 2.808 -9.622 -2.909 1.00 . A A . 15 ALA CB 1 1
13 20986 1 1 15 ALA H H 3.973 -11.617 -1.872 1.00 . A A . 15 ALA H 1 1
13 20987 1 1 15 ALA HA H 1.597 -10.223 -1.269 1.00 . A A . 15 ALA HA 1 1
13 20988 1 1 15 ALA HB1 H 3.555 -9.156 -2.284 1.00 . A A . 15 ALA HB1 1 1
13 20989 1 1 15 ALA HB2 H 2.103 -8.875 -3.245 1.00 . A A . 15 ALA HB2 1 1
13 20990 1 1 15 ALA HB3 H 3.289 -10.071 -3.766 1.00 . A A . 15 ALA HB3 1 1
13 20991 1 1 15 ALA N N 3.032 -11.677 -1.594 1.00 . A A . 15 ALA N 1 1
13 20992 1 1 15 ALA O O -0.174 -11.034 -2.905 1.00 . A A . 15 ALA O 1 1
13 20993 1 1 16 TRP C C -0.472 -13.861 -3.815 1.00 . A A . 16 TRP C 1 1
13 20994 1 1 16 TRP CA C 0.558 -13.104 -4.652 1.00 . A A . 16 TRP CA 1 1
13 20995 1 1 16 TRP CB C 1.412 -14.057 -5.511 1.00 . A A . 16 TRP CB 1 1
13 20996 1 1 16 TRP CD1 C -0.281 -15.425 -6.882 1.00 . A A . 16 TRP CD1 1 1
13 20997 1 1 16 TRP CD2 C 1.032 -16.644 -5.538 1.00 . A A . 16 TRP CD2 1 1
13 20998 1 1 16 TRP CE2 C 0.167 -17.512 -6.224 1.00 . A A . 16 TRP CE2 1 1
13 20999 1 1 16 TRP CE3 C 1.953 -17.183 -4.634 1.00 . A A . 16 TRP CE3 1 1
13 21000 1 1 16 TRP CG C 0.726 -15.312 -5.967 1.00 . A A . 16 TRP CG 1 1
13 21001 1 1 16 TRP CH2 C 1.111 -19.391 -5.144 1.00 . A A . 16 TRP CH2 1 1
13 21002 1 1 16 TRP CZ2 C 0.200 -18.893 -6.033 1.00 . A A . 16 TRP CZ2 1 1
13 21003 1 1 16 TRP CZ3 C 1.984 -18.549 -4.447 1.00 . A A . 16 TRP CZ3 1 1
13 21004 1 1 16 TRP H H 2.400 -12.530 -3.798 1.00 . A A . 16 TRP H 1 1
13 21005 1 1 16 TRP HA H 0.039 -12.411 -5.302 1.00 . A A . 16 TRP HA 1 1
13 21006 1 1 16 TRP HB2 H 1.741 -13.528 -6.391 1.00 . A A . 16 TRP HB2 1 1
13 21007 1 1 16 TRP HB3 H 2.282 -14.348 -4.937 1.00 . A A . 16 TRP HB3 1 1
13 21008 1 1 16 TRP HD1 H -0.734 -14.588 -7.397 1.00 . A A . 16 TRP HD1 1 1
13 21009 1 1 16 TRP HE1 H -1.322 -17.083 -7.646 1.00 . A A . 16 TRP HE1 1 1
13 21010 1 1 16 TRP HE3 H 2.634 -16.548 -4.087 1.00 . A A . 16 TRP HE3 1 1
13 21011 1 1 16 TRP HH2 H 1.169 -20.454 -4.967 1.00 . A A . 16 TRP HH2 1 1
13 21012 1 1 16 TRP HZ2 H -0.464 -19.558 -6.558 1.00 . A A . 16 TRP HZ2 1 1
13 21013 1 1 16 TRP HZ3 H 2.690 -18.982 -3.752 1.00 . A A . 16 TRP HZ3 1 1
13 21014 1 1 16 TRP N N 1.444 -12.329 -3.787 1.00 . A A . 16 TRP N 1 1
13 21015 1 1 16 TRP NE1 N -0.625 -16.744 -7.041 1.00 . A A . 16 TRP NE1 1 1
13 21016 1 1 16 TRP O O -1.672 -13.841 -4.110 1.00 . A A . 16 TRP O 1 1
13 21017 1 1 17 LEU C C -1.795 -14.266 -1.097 1.00 . A A . 17 LEU C 1 1
13 21018 1 1 17 LEU CA C -0.868 -15.225 -1.838 1.00 . A A . 17 LEU CA 1 1
13 21019 1 1 17 LEU CB C -0.028 -16.045 -0.847 1.00 . A A . 17 LEU CB 1 1
13 21020 1 1 17 LEU CD1 C 1.105 -18.239 -0.331 1.00 . A A . 17 LEU CD1 1 1
13 21021 1 1 17 LEU CD2 C -1.338 -18.179 -0.896 1.00 . A A . 17 LEU CD2 1 1
13 21022 1 1 17 LEU CG C 0.028 -17.547 -1.155 1.00 . A A . 17 LEU CG 1 1
13 21023 1 1 17 LEU H H 0.977 -14.500 -2.592 1.00 . A A . 17 LEU H 1 1
13 21024 1 1 17 LEU HA H -1.474 -15.902 -2.427 1.00 . A A . 17 LEU HA 1 1
13 21025 1 1 17 LEU HB2 H 0.983 -15.656 -0.848 1.00 . A A . 17 LEU HB2 1 1
13 21026 1 1 17 LEU HB3 H -0.440 -15.919 0.147 1.00 . A A . 17 LEU HB3 1 1
13 21027 1 1 17 LEU HD11 H 0.875 -18.149 0.721 1.00 . A A . 17 LEU HD11 1 1
13 21028 1 1 17 LEU HD12 H 2.063 -17.778 -0.532 1.00 . A A . 17 LEU HD12 1 1
13 21029 1 1 17 LEU HD13 H 1.150 -19.285 -0.602 1.00 . A A . 17 LEU HD13 1 1
13 21030 1 1 17 LEU HD21 H -2.076 -17.716 -1.537 1.00 . A A . 17 LEU HD21 1 1
13 21031 1 1 17 LEU HD22 H -1.618 -18.026 0.139 1.00 . A A . 17 LEU HD22 1 1
13 21032 1 1 17 LEU HD23 H -1.293 -19.238 -1.105 1.00 . A A . 17 LEU HD23 1 1
13 21033 1 1 17 LEU HG H 0.267 -17.687 -2.199 1.00 . A A . 17 LEU HG 1 1
13 21034 1 1 17 LEU N N 0.005 -14.503 -2.758 1.00 . A A . 17 LEU N 1 1
13 21035 1 1 17 LEU O O -2.993 -14.525 -0.971 1.00 . A A . 17 LEU O 1 1
13 21036 1 1 18 ASN C C -3.068 -11.522 -0.762 1.00 . A A . 18 ASN C 1 1
13 21037 1 1 18 ASN CA C -1.997 -12.160 0.125 1.00 . A A . 18 ASN CA 1 1
13 21038 1 1 18 ASN CB C -1.060 -11.080 0.690 1.00 . A A . 18 ASN CB 1 1
13 21039 1 1 18 ASN CG C -1.764 -10.155 1.673 1.00 . A A . 18 ASN CG 1 1
13 21040 1 1 18 ASN H H -0.282 -13.001 -0.791 1.00 . A A . 18 ASN H 1 1
13 21041 1 1 18 ASN HA H -2.483 -12.666 0.942 1.00 . A A . 18 ASN HA 1 1
13 21042 1 1 18 ASN HB2 H -0.237 -11.561 1.204 1.00 . A A . 18 ASN HB2 1 1
13 21043 1 1 18 ASN HB3 H -0.667 -10.485 -0.123 1.00 . A A . 18 ASN HB3 1 1
13 21044 1 1 18 ASN HD21 H -2.436 -9.044 0.178 1.00 . A A . 18 ASN HD21 1 1
13 21045 1 1 18 ASN HD22 H -2.883 -8.524 1.760 1.00 . A A . 18 ASN HD22 1 1
13 21046 1 1 18 ASN N N -1.235 -13.155 -0.629 1.00 . A A . 18 ASN N 1 1
13 21047 1 1 18 ASN ND2 N -2.427 -9.139 1.153 1.00 . A A . 18 ASN ND2 1 1
13 21048 1 1 18 ASN O O -4.107 -11.077 -0.277 1.00 . A A . 18 ASN O 1 1
13 21049 1 1 18 ASN OD1 O -1.731 -10.366 2.884 1.00 . A A . 18 ASN OD1 1 1
13 21050 1 1 19 ALA C C -4.953 -11.936 -3.146 1.00 . A A . 19 ALA C 1 1
13 21051 1 1 19 ALA CA C -3.777 -10.971 -3.026 1.00 . A A . 19 ALA CA 1 1
13 21052 1 1 19 ALA CB C -3.119 -10.757 -4.385 1.00 . A A . 19 ALA CB 1 1
13 21053 1 1 19 ALA H H -1.936 -11.803 -2.387 1.00 . A A . 19 ALA H 1 1
13 21054 1 1 19 ALA HA H -4.137 -10.016 -2.668 1.00 . A A . 19 ALA HA 1 1
13 21055 1 1 19 ALA HB1 H -2.319 -10.036 -4.290 1.00 . A A . 19 ALA HB1 1 1
13 21056 1 1 19 ALA HB2 H -3.850 -10.390 -5.091 1.00 . A A . 19 ALA HB2 1 1
13 21057 1 1 19 ALA HB3 H -2.715 -11.694 -4.744 1.00 . A A . 19 ALA HB3 1 1
13 21058 1 1 19 ALA N N -2.806 -11.482 -2.065 1.00 . A A . 19 ALA N 1 1
13 21059 1 1 19 ALA O O -6.103 -11.520 -3.303 1.00 . A A . 19 ALA O 1 1
13 21060 1 1 20 GLY C C -6.393 -14.448 -1.816 1.00 . A A . 20 GLY C 1 1
13 21061 1 1 20 GLY CA C -5.681 -14.253 -3.141 1.00 . A A . 20 GLY CA 1 1
13 21062 1 1 20 GLY H H -3.714 -13.494 -2.945 1.00 . A A . 20 GLY H 1 1
13 21063 1 1 20 GLY HA2 H -6.405 -13.971 -3.891 1.00 . A A . 20 GLY HA2 1 1
13 21064 1 1 20 GLY HA3 H -5.224 -15.187 -3.432 1.00 . A A . 20 GLY HA3 1 1
13 21065 1 1 20 GLY N N -4.652 -13.231 -3.064 1.00 . A A . 20 GLY N 1 1
13 21066 1 1 20 GLY O O -7.537 -14.907 -1.781 1.00 . A A . 20 GLY O 1 1
13 21067 1 1 21 TYR C C -5.903 -13.014 1.474 1.00 . A A . 21 TYR C 1 1
13 21068 1 1 21 TYR CA C -6.271 -14.229 0.619 1.00 . A A . 21 TYR CA 1 1
13 21069 1 1 21 TYR CB C -5.763 -15.499 1.310 1.00 . A A . 21 TYR CB 1 1
13 21070 1 1 21 TYR CD1 C -7.489 -17.291 0.851 1.00 . A A . 21 TYR CD1 1 1
13 21071 1 1 21 TYR CD2 C -5.319 -17.545 -0.109 1.00 . A A . 21 TYR CD2 1 1
13 21072 1 1 21 TYR CE1 C -7.880 -18.487 0.290 1.00 . A A . 21 TYR CE1 1 1
13 21073 1 1 21 TYR CE2 C -5.706 -18.743 -0.671 1.00 . A A . 21 TYR CE2 1 1
13 21074 1 1 21 TYR CG C -6.202 -16.797 0.663 1.00 . A A . 21 TYR CG 1 1
13 21075 1 1 21 TYR CZ C -6.986 -19.210 -0.472 1.00 . A A . 21 TYR CZ 1 1
13 21076 1 1 21 TYR H H -4.798 -13.761 -0.827 1.00 . A A . 21 TYR H 1 1
13 21077 1 1 21 TYR HA H -7.347 -14.281 0.533 1.00 . A A . 21 TYR HA 1 1
13 21078 1 1 21 TYR HB2 H -4.683 -15.485 1.318 1.00 . A A . 21 TYR HB2 1 1
13 21079 1 1 21 TYR HB3 H -6.118 -15.504 2.333 1.00 . A A . 21 TYR HB3 1 1
13 21080 1 1 21 TYR HD1 H -8.189 -16.721 1.445 1.00 . A A . 21 TYR HD1 1 1
13 21081 1 1 21 TYR HD2 H -4.316 -17.175 -0.265 1.00 . A A . 21 TYR HD2 1 1
13 21082 1 1 21 TYR HE1 H -8.877 -18.860 0.457 1.00 . A A . 21 TYR HE1 1 1
13 21083 1 1 21 TYR HE2 H -5.003 -19.316 -1.249 1.00 . A A . 21 TYR HE2 1 1
13 21084 1 1 21 TYR HH H -6.728 -21.086 -0.822 1.00 . A A . 21 TYR HH 1 1
13 21085 1 1 21 TYR N N -5.711 -14.106 -0.726 1.00 . A A . 21 TYR N 1 1
13 21086 1 1 21 TYR O O -5.002 -13.087 2.311 1.00 . A A . 21 TYR O 1 1
13 21087 1 1 21 TYR OH O -7.376 -20.403 -1.035 1.00 . A A . 21 TYR OH 1 1
13 21088 1 1 22 PRO C C -6.840 -10.779 3.496 1.00 . A A . 22 PRO C 1 1
13 21089 1 1 22 PRO CA C -6.337 -10.658 2.058 1.00 . A A . 22 PRO CA 1 1
13 21090 1 1 22 PRO CB C -7.119 -9.582 1.291 1.00 . A A . 22 PRO CB 1 1
13 21091 1 1 22 PRO CD C -7.679 -11.685 0.291 1.00 . A A . 22 PRO CD 1 1
13 21092 1 1 22 PRO CG C -8.234 -10.326 0.636 1.00 . A A . 22 PRO CG 1 1
13 21093 1 1 22 PRO HA H -5.285 -10.409 2.065 1.00 . A A . 22 PRO HA 1 1
13 21094 1 1 22 PRO HB2 H -7.489 -8.832 1.979 1.00 . A A . 22 PRO HB2 1 1
13 21095 1 1 22 PRO HB3 H -6.474 -9.116 0.561 1.00 . A A . 22 PRO HB3 1 1
13 21096 1 1 22 PRO HD2 H -8.441 -12.446 0.402 1.00 . A A . 22 PRO HD2 1 1
13 21097 1 1 22 PRO HD3 H -7.283 -11.690 -0.713 1.00 . A A . 22 PRO HD3 1 1
13 21098 1 1 22 PRO HG2 H -9.067 -10.419 1.323 1.00 . A A . 22 PRO HG2 1 1
13 21099 1 1 22 PRO HG3 H -8.546 -9.809 -0.261 1.00 . A A . 22 PRO HG3 1 1
13 21100 1 1 22 PRO N N -6.598 -11.879 1.282 1.00 . A A . 22 PRO N 1 1
13 21101 1 1 22 PRO O O -6.526 -9.945 4.354 1.00 . A A . 22 PRO O 1 1
13 21102 1 1 23 GLU C C -7.669 -13.346 5.685 1.00 . A A . 23 GLU C 1 1
13 21103 1 1 23 GLU CA C -8.223 -12.060 5.061 1.00 . A A . 23 GLU CA 1 1
13 21104 1 1 23 GLU CB C -9.746 -12.146 4.919 1.00 . A A . 23 GLU CB 1 1
13 21105 1 1 23 GLU CD C -11.688 -13.158 3.630 1.00 . A A . 23 GLU CD 1 1
13 21106 1 1 23 GLU CG C -10.211 -13.255 3.978 1.00 . A A . 23 GLU CG 1 1
13 21107 1 1 23 GLU H H -7.837 -12.439 3.017 1.00 . A A . 23 GLU H 1 1
13 21108 1 1 23 GLU HA H -7.975 -11.226 5.702 1.00 . A A . 23 GLU HA 1 1
13 21109 1 1 23 GLU HB2 H -10.179 -12.326 5.895 1.00 . A A . 23 GLU HB2 1 1
13 21110 1 1 23 GLU HB3 H -10.115 -11.202 4.542 1.00 . A A . 23 GLU HB3 1 1
13 21111 1 1 23 GLU HG2 H -9.636 -13.196 3.064 1.00 . A A . 23 GLU HG2 1 1
13 21112 1 1 23 GLU HG3 H -10.031 -14.210 4.449 1.00 . A A . 23 GLU HG3 1 1
13 21113 1 1 23 GLU N N -7.633 -11.818 3.746 1.00 . A A . 23 GLU N 1 1
13 21114 1 1 23 GLU O O -8.022 -13.703 6.812 1.00 . A A . 23 GLU O 1 1
13 21115 1 1 23 GLU OE1 O -12.522 -13.096 4.558 1.00 . A A . 23 GLU OE1 1 1
13 21116 1 1 23 GLU OE2 O -12.024 -13.127 2.425 1.00 . A A . 23 GLU OE2 1 1
13 21117 1 1 24 GLY C C -6.847 -16.479 4.664 1.00 . A A . 24 GLY C 1 1
13 21118 1 1 24 GLY CA C -6.247 -15.300 5.410 1.00 . A A . 24 GLY CA 1 1
13 21119 1 1 24 GLY H H -6.505 -13.665 4.088 1.00 . A A . 24 GLY H 1 1
13 21120 1 1 24 GLY HA2 H -5.178 -15.295 5.258 1.00 . A A . 24 GLY HA2 1 1
13 21121 1 1 24 GLY HA3 H -6.451 -15.414 6.466 1.00 . A A . 24 GLY HA3 1 1
13 21122 1 1 24 GLY N N -6.792 -14.029 4.950 1.00 . A A . 24 GLY N 1 1
13 21123 1 1 24 GLY O O -7.834 -16.324 3.943 1.00 . A A . 24 GLY O 1 1
13 21124 1 1 25 VAL C C -7.399 -19.812 5.127 1.00 . A A . 25 VAL C 1 1
13 21125 1 1 25 VAL CA C -6.699 -18.870 4.139 1.00 . A A . 25 VAL CA 1 1
13 21126 1 1 25 VAL CB C -5.504 -19.629 3.489 1.00 . A A . 25 VAL CB 1 1
13 21127 1 1 25 VAL CG1 C -5.978 -20.613 2.430 1.00 . A A . 25 VAL CG1 1 1
13 21128 1 1 25 VAL CG2 C -4.465 -18.662 2.928 1.00 . A A . 25 VAL CG2 1 1
13 21129 1 1 25 VAL H H -5.495 -17.725 5.454 1.00 . A A . 25 VAL H 1 1
13 21130 1 1 25 VAL HA H -7.393 -18.581 3.360 1.00 . A A . 25 VAL HA 1 1
13 21131 1 1 25 VAL HB H -5.029 -20.204 4.251 1.00 . A A . 25 VAL HB 1 1
13 21132 1 1 25 VAL HG11 H -5.124 -21.104 1.983 1.00 . A A . 25 VAL HG11 1 1
13 21133 1 1 25 VAL HG12 H -6.530 -20.087 1.667 1.00 . A A . 25 VAL HG12 1 1
13 21134 1 1 25 VAL HG13 H -6.616 -21.357 2.887 1.00 . A A . 25 VAL HG13 1 1
13 21135 1 1 25 VAL HG21 H -4.930 -18.014 2.204 1.00 . A A . 25 VAL HG21 1 1
13 21136 1 1 25 VAL HG22 H -3.670 -19.217 2.454 1.00 . A A . 25 VAL HG22 1 1
13 21137 1 1 25 VAL HG23 H -4.055 -18.067 3.732 1.00 . A A . 25 VAL HG23 1 1
13 21138 1 1 25 VAL N N -6.251 -17.661 4.833 1.00 . A A . 25 VAL N 1 1
13 21139 1 1 25 VAL O O -6.914 -20.002 6.243 1.00 . A A . 25 VAL O 1 1
13 21140 1 1 26 PRO C C -8.471 -22.751 5.502 1.00 . A A . 26 PRO C 1 1
13 21141 1 1 26 PRO CA C -9.217 -21.414 5.580 1.00 . A A . 26 PRO CA 1 1
13 21142 1 1 26 PRO CB C -10.613 -21.520 4.958 1.00 . A A . 26 PRO CB 1 1
13 21143 1 1 26 PRO CD C -9.322 -20.101 3.525 1.00 . A A . 26 PRO CD 1 1
13 21144 1 1 26 PRO CG C -10.410 -21.148 3.529 1.00 . A A . 26 PRO CG 1 1
13 21145 1 1 26 PRO HA H -9.295 -21.101 6.614 1.00 . A A . 26 PRO HA 1 1
13 21146 1 1 26 PRO HB2 H -10.986 -22.531 5.059 1.00 . A A . 26 PRO HB2 1 1
13 21147 1 1 26 PRO HB3 H -11.286 -20.833 5.454 1.00 . A A . 26 PRO HB3 1 1
13 21148 1 1 26 PRO HD2 H -8.699 -20.204 2.648 1.00 . A A . 26 PRO HD2 1 1
13 21149 1 1 26 PRO HD3 H -9.751 -19.109 3.567 1.00 . A A . 26 PRO HD3 1 1
13 21150 1 1 26 PRO HG2 H -10.099 -22.019 2.965 1.00 . A A . 26 PRO HG2 1 1
13 21151 1 1 26 PRO HG3 H -11.325 -20.744 3.119 1.00 . A A . 26 PRO HG3 1 1
13 21152 1 1 26 PRO N N -8.557 -20.394 4.756 1.00 . A A . 26 PRO N 1 1
13 21153 1 1 26 PRO O O -7.819 -23.038 4.499 1.00 . A A . 26 PRO O 1 1
13 21154 1 1 27 GLY C C -7.940 -25.698 5.406 1.00 . A A . 27 GLY C 1 1
13 21155 1 1 27 GLY CA C -7.838 -24.816 6.649 1.00 . A A . 27 GLY CA 1 1
13 21156 1 1 27 GLY H H -9.165 -23.292 7.297 1.00 . A A . 27 GLY H 1 1
13 21157 1 1 27 GLY HA2 H -6.797 -24.592 6.824 1.00 . A A . 27 GLY HA2 1 1
13 21158 1 1 27 GLY HA3 H -8.215 -25.369 7.495 1.00 . A A . 27 GLY HA3 1 1
13 21159 1 1 27 GLY N N -8.575 -23.554 6.558 1.00 . A A . 27 GLY N 1 1
13 21160 1 1 27 GLY O O -6.905 -26.092 4.836 1.00 . A A . 27 GLY O 1 1
13 21161 1 1 28 PRO C C -8.689 -26.373 2.525 1.00 . A A . 28 PRO C 1 1
13 21162 1 1 28 PRO CA C -9.393 -26.886 3.779 1.00 . A A . 28 PRO CA 1 1
13 21163 1 1 28 PRO CB C -10.916 -26.863 3.588 1.00 . A A . 28 PRO CB 1 1
13 21164 1 1 28 PRO CD C -10.452 -25.581 5.543 1.00 . A A . 28 PRO CD 1 1
13 21165 1 1 28 PRO CG C -11.455 -26.524 4.935 1.00 . A A . 28 PRO CG 1 1
13 21166 1 1 28 PRO HA H -9.070 -27.900 3.979 1.00 . A A . 28 PRO HA 1 1
13 21167 1 1 28 PRO HB2 H -11.183 -26.112 2.855 1.00 . A A . 28 PRO HB2 1 1
13 21168 1 1 28 PRO HB3 H -11.259 -27.832 3.257 1.00 . A A . 28 PRO HB3 1 1
13 21169 1 1 28 PRO HD2 H -10.669 -24.559 5.264 1.00 . A A . 28 PRO HD2 1 1
13 21170 1 1 28 PRO HD3 H -10.436 -25.686 6.619 1.00 . A A . 28 PRO HD3 1 1
13 21171 1 1 28 PRO HG2 H -12.416 -26.040 4.837 1.00 . A A . 28 PRO HG2 1 1
13 21172 1 1 28 PRO HG3 H -11.541 -27.417 5.533 1.00 . A A . 28 PRO HG3 1 1
13 21173 1 1 28 PRO N N -9.172 -26.021 4.951 1.00 . A A . 28 PRO N 1 1
13 21174 1 1 28 PRO O O -8.460 -27.131 1.582 1.00 . A A . 28 PRO O 1 1
13 21175 1 1 29 ASP C C -6.155 -24.345 1.754 1.00 . A A . 29 ASP C 1 1
13 21176 1 1 29 ASP CA C -7.634 -24.477 1.401 1.00 . A A . 29 ASP CA 1 1
13 21177 1 1 29 ASP CB C -8.226 -23.105 1.044 1.00 . A A . 29 ASP CB 1 1
13 21178 1 1 29 ASP CG C -9.637 -23.198 0.475 1.00 . A A . 29 ASP CG 1 1
13 21179 1 1 29 ASP H H -8.630 -24.519 3.270 1.00 . A A . 29 ASP H 1 1
13 21180 1 1 29 ASP HA H -7.728 -25.133 0.544 1.00 . A A . 29 ASP HA 1 1
13 21181 1 1 29 ASP HB2 H -8.258 -22.493 1.935 1.00 . A A . 29 ASP HB2 1 1
13 21182 1 1 29 ASP HB3 H -7.592 -22.624 0.313 1.00 . A A . 29 ASP HB3 1 1
13 21183 1 1 29 ASP N N -8.364 -25.083 2.513 1.00 . A A . 29 ASP N 1 1
13 21184 1 1 29 ASP O O -5.290 -24.379 0.876 1.00 . A A . 29 ASP O 1 1
13 21185 1 1 29 ASP OD1 O -10.542 -23.682 1.189 1.00 . A A . 29 ASP OD1 1 1
13 21186 1 1 29 ASP OD2 O -9.849 -22.793 -0.691 1.00 . A A . 29 ASP OD2 1 1
13 21187 1 1 30 ARG C C -3.684 -25.340 3.216 1.00 . A A . 30 ARG C 1 1
13 21188 1 1 30 ARG CA C -4.500 -24.096 3.552 1.00 . A A . 30 ARG CA 1 1
13 21189 1 1 30 ARG CB C -4.489 -23.872 5.078 1.00 . A A . 30 ARG CB 1 1
13 21190 1 1 30 ARG CD C -5.084 -22.370 7.028 1.00 . A A . 30 ARG CD 1 1
13 21191 1 1 30 ARG CG C -4.909 -22.474 5.514 1.00 . A A . 30 ARG CG 1 1
13 21192 1 1 30 ARG CZ C -3.861 -23.157 9.030 1.00 . A A . 30 ARG CZ 1 1
13 21193 1 1 30 ARG H H -6.607 -24.235 3.696 1.00 . A A . 30 ARG H 1 1
13 21194 1 1 30 ARG HA H -4.048 -23.241 3.069 1.00 . A A . 30 ARG HA 1 1
13 21195 1 1 30 ARG HB2 H -5.161 -24.582 5.536 1.00 . A A . 30 ARG HB2 1 1
13 21196 1 1 30 ARG HB3 H -3.488 -24.052 5.448 1.00 . A A . 30 ARG HB3 1 1
13 21197 1 1 30 ARG HD2 H -5.367 -21.352 7.273 1.00 . A A . 30 ARG HD2 1 1
13 21198 1 1 30 ARG HD3 H -5.875 -23.041 7.330 1.00 . A A . 30 ARG HD3 1 1
13 21199 1 1 30 ARG HE H -3.005 -22.534 7.326 1.00 . A A . 30 ARG HE 1 1
13 21200 1 1 30 ARG HG2 H -4.154 -21.766 5.202 1.00 . A A . 30 ARG HG2 1 1
13 21201 1 1 30 ARG HG3 H -5.848 -22.230 5.036 1.00 . A A . 30 ARG HG3 1 1
13 21202 1 1 30 ARG HH11 H -5.875 -23.304 9.183 1.00 . A A . 30 ARG HH11 1 1
13 21203 1 1 30 ARG HH12 H -4.996 -23.770 10.600 1.00 . A A . 30 ARG HH12 1 1
13 21204 1 1 30 ARG HH21 H -1.840 -23.131 9.202 1.00 . A A . 30 ARG HH21 1 1
13 21205 1 1 30 ARG HH22 H -2.704 -23.647 10.619 1.00 . A A . 30 ARG HH22 1 1
13 21206 1 1 30 ARG N N -5.871 -24.225 3.052 1.00 . A A . 30 ARG N 1 1
13 21207 1 1 30 ARG NE N -3.866 -22.702 7.772 1.00 . A A . 30 ARG NE 1 1
13 21208 1 1 30 ARG NH1 N -5.003 -23.435 9.651 1.00 . A A . 30 ARG NH1 1 1
13 21209 1 1 30 ARG NH2 N -2.711 -23.334 9.664 1.00 . A A . 30 ARG NH2 1 1
13 21210 1 1 30 ARG O O -2.587 -25.243 2.658 1.00 . A A . 30 ARG O 1 1
13 21211 1 1 31 VAL C C -3.093 -27.967 1.895 1.00 . A A . 31 VAL C 1 1
13 21212 1 1 31 VAL CA C -3.500 -27.770 3.370 1.00 . A A . 31 VAL CA 1 1
13 21213 1 1 31 VAL CB C -4.301 -29.004 3.879 1.00 . A A . 31 VAL CB 1 1
13 21214 1 1 31 VAL CG1 C -3.476 -30.282 3.734 1.00 . A A . 31 VAL CG1 1 1
13 21215 1 1 31 VAL CG2 C -4.742 -28.816 5.329 1.00 . A A . 31 VAL CG2 1 1
13 21216 1 1 31 VAL H H -5.143 -26.527 3.952 1.00 . A A . 31 VAL H 1 1
13 21217 1 1 31 VAL HA H -2.594 -27.701 3.961 1.00 . A A . 31 VAL HA 1 1
13 21218 1 1 31 VAL HB H -5.186 -29.108 3.266 1.00 . A A . 31 VAL HB 1 1
13 21219 1 1 31 VAL HG11 H -4.035 -31.117 4.130 1.00 . A A . 31 VAL HG11 1 1
13 21220 1 1 31 VAL HG12 H -2.548 -30.178 4.277 1.00 . A A . 31 VAL HG12 1 1
13 21221 1 1 31 VAL HG13 H -3.267 -30.457 2.689 1.00 . A A . 31 VAL HG13 1 1
13 21222 1 1 31 VAL HG21 H -5.275 -29.697 5.659 1.00 . A A . 31 VAL HG21 1 1
13 21223 1 1 31 VAL HG22 H -5.389 -27.956 5.402 1.00 . A A . 31 VAL HG22 1 1
13 21224 1 1 31 VAL HG23 H -3.873 -28.668 5.954 1.00 . A A . 31 VAL HG23 1 1
13 21225 1 1 31 VAL N N -4.228 -26.512 3.562 1.00 . A A . 31 VAL N 1 1
13 21226 1 1 31 VAL O O -1.917 -28.196 1.606 1.00 . A A . 31 VAL O 1 1
13 21227 1 1 32 PRO C C -2.876 -26.819 -0.996 1.00 . A A . 32 PRO C 1 1
13 21228 1 1 32 PRO CA C -3.720 -27.992 -0.494 1.00 . A A . 32 PRO CA 1 1
13 21229 1 1 32 PRO CB C -5.093 -28.019 -1.178 1.00 . A A . 32 PRO CB 1 1
13 21230 1 1 32 PRO CD C -5.488 -27.660 1.147 1.00 . A A . 32 PRO CD 1 1
13 21231 1 1 32 PRO CG C -5.998 -27.319 -0.228 1.00 . A A . 32 PRO CG 1 1
13 21232 1 1 32 PRO HA H -3.196 -28.915 -0.697 1.00 . A A . 32 PRO HA 1 1
13 21233 1 1 32 PRO HB2 H -5.039 -27.506 -2.129 1.00 . A A . 32 PRO HB2 1 1
13 21234 1 1 32 PRO HB3 H -5.402 -29.043 -1.336 1.00 . A A . 32 PRO HB3 1 1
13 21235 1 1 32 PRO HD2 H -5.662 -26.840 1.830 1.00 . A A . 32 PRO HD2 1 1
13 21236 1 1 32 PRO HD3 H -5.959 -28.563 1.513 1.00 . A A . 32 PRO HD3 1 1
13 21237 1 1 32 PRO HG2 H -5.950 -26.251 -0.391 1.00 . A A . 32 PRO HG2 1 1
13 21238 1 1 32 PRO HG3 H -7.011 -27.671 -0.353 1.00 . A A . 32 PRO HG3 1 1
13 21239 1 1 32 PRO N N -4.044 -27.871 0.934 1.00 . A A . 32 PRO N 1 1
13 21240 1 1 32 PRO O O -2.075 -26.982 -1.919 1.00 . A A . 32 PRO O 1 1
13 21241 1 1 33 LEU C C -0.774 -24.794 -0.553 1.00 . A A . 33 LEU C 1 1
13 21242 1 1 33 LEU CA C -2.253 -24.468 -0.743 1.00 . A A . 33 LEU CA 1 1
13 21243 1 1 33 LEU CB C -2.669 -23.250 0.114 1.00 . A A . 33 LEU CB 1 1
13 21244 1 1 33 LEU CD1 C -0.616 -21.756 0.288 1.00 . A A . 33 LEU CD1 1 1
13 21245 1 1 33 LEU CD2 C -2.066 -21.666 -1.767 1.00 . A A . 33 LEU CD2 1 1
13 21246 1 1 33 LEU CG C -2.040 -21.885 -0.254 1.00 . A A . 33 LEU CG 1 1
13 21247 1 1 33 LEU H H -3.762 -25.549 0.293 1.00 . A A . 33 LEU H 1 1
13 21248 1 1 33 LEU HA H -2.427 -24.244 -1.788 1.00 . A A . 33 LEU HA 1 1
13 21249 1 1 33 LEU HB2 H -3.744 -23.146 0.046 1.00 . A A . 33 LEU HB2 1 1
13 21250 1 1 33 LEU HB3 H -2.418 -23.466 1.145 1.00 . A A . 33 LEU HB3 1 1
13 21251 1 1 33 LEU HD11 H -0.225 -20.778 0.050 1.00 . A A . 33 LEU HD11 1 1
13 21252 1 1 33 LEU HD12 H 0.012 -22.512 -0.162 1.00 . A A . 33 LEU HD12 1 1
13 21253 1 1 33 LEU HD13 H -0.625 -21.889 1.360 1.00 . A A . 33 LEU HD13 1 1
13 21254 1 1 33 LEU HD21 H -3.087 -21.694 -2.117 1.00 . A A . 33 LEU HD21 1 1
13 21255 1 1 33 LEU HD22 H -1.494 -22.442 -2.257 1.00 . A A . 33 LEU HD22 1 1
13 21256 1 1 33 LEU HD23 H -1.635 -20.701 -2.002 1.00 . A A . 33 LEU HD23 1 1
13 21257 1 1 33 LEU HG H -2.630 -21.100 0.200 1.00 . A A . 33 LEU HG 1 1
13 21258 1 1 33 LEU N N -3.059 -25.639 -0.395 1.00 . A A . 33 LEU N 1 1
13 21259 1 1 33 LEU O O 0.044 -24.584 -1.450 1.00 . A A . 33 LEU O 1 1
13 21260 1 1 34 LEU C C 1.351 -26.914 0.047 1.00 . A A . 34 LEU C 1 1
13 21261 1 1 34 LEU CA C 0.931 -25.731 0.897 1.00 . A A . 34 LEU CA 1 1
13 21262 1 1 34 LEU CB C 1.110 -26.056 2.385 1.00 . A A . 34 LEU CB 1 1
13 21263 1 1 34 LEU CD1 C 2.940 -24.377 2.786 1.00 . A A . 34 LEU CD1 1 1
13 21264 1 1 34 LEU CD2 C 0.543 -23.745 3.227 1.00 . A A . 34 LEU CD2 1 1
13 21265 1 1 34 LEU CG C 1.574 -24.876 3.253 1.00 . A A . 34 LEU CG 1 1
13 21266 1 1 34 LEU H H -1.144 -25.496 1.286 1.00 . A A . 34 LEU H 1 1
13 21267 1 1 34 LEU HA H 1.564 -24.890 0.647 1.00 . A A . 34 LEU HA 1 1
13 21268 1 1 34 LEU HB2 H 0.165 -26.411 2.772 1.00 . A A . 34 LEU HB2 1 1
13 21269 1 1 34 LEU HB3 H 1.839 -26.853 2.475 1.00 . A A . 34 LEU HB3 1 1
13 21270 1 1 34 LEU HD11 H 3.660 -25.180 2.854 1.00 . A A . 34 LEU HD11 1 1
13 21271 1 1 34 LEU HD12 H 3.258 -23.559 3.414 1.00 . A A . 34 LEU HD12 1 1
13 21272 1 1 34 LEU HD13 H 2.871 -24.038 1.762 1.00 . A A . 34 LEU HD13 1 1
13 21273 1 1 34 LEU HD21 H -0.407 -24.114 3.586 1.00 . A A . 34 LEU HD21 1 1
13 21274 1 1 34 LEU HD22 H 0.429 -23.381 2.217 1.00 . A A . 34 LEU HD22 1 1
13 21275 1 1 34 LEU HD23 H 0.876 -22.938 3.866 1.00 . A A . 34 LEU HD23 1 1
13 21276 1 1 34 LEU HG H 1.675 -25.211 4.275 1.00 . A A . 34 LEU HG 1 1
13 21277 1 1 34 LEU N N -0.446 -25.344 0.608 1.00 . A A . 34 LEU N 1 1
13 21278 1 1 34 LEU O O 2.479 -26.961 -0.447 1.00 . A A . 34 LEU O 1 1
13 21279 1 1 35 ALA C C 1.135 -28.591 -2.353 1.00 . A A . 35 ALA C 1 1
13 21280 1 1 35 ALA CA C 0.718 -29.033 -0.948 1.00 . A A . 35 ALA CA 1 1
13 21281 1 1 35 ALA CB C -0.498 -29.953 -1.011 1.00 . A A . 35 ALA CB 1 1
13 21282 1 1 35 ALA H H -0.426 -27.789 0.330 1.00 . A A . 35 ALA H 1 1
13 21283 1 1 35 ALA HA H 1.534 -29.573 -0.486 1.00 . A A . 35 ALA HA 1 1
13 21284 1 1 35 ALA HB1 H -0.247 -30.848 -1.558 1.00 . A A . 35 ALA HB1 1 1
13 21285 1 1 35 ALA HB2 H -1.312 -29.443 -1.510 1.00 . A A . 35 ALA HB2 1 1
13 21286 1 1 35 ALA HB3 H -0.804 -30.218 -0.010 1.00 . A A . 35 ALA HB3 1 1
13 21287 1 1 35 ALA N N 0.444 -27.868 -0.121 1.00 . A A . 35 ALA N 1 1
13 21288 1 1 35 ALA O O 1.992 -29.209 -2.986 1.00 . A A . 35 ALA O 1 1
13 21289 1 1 36 LEU C C 2.196 -26.208 -4.042 1.00 . A A . 36 LEU C 1 1
13 21290 1 1 36 LEU CA C 0.835 -26.908 -4.106 1.00 . A A . 36 LEU CA 1 1
13 21291 1 1 36 LEU CB C -0.284 -25.924 -4.515 1.00 . A A . 36 LEU CB 1 1
13 21292 1 1 36 LEU CD1 C 0.831 -24.140 -5.954 1.00 . A A . 36 LEU CD1 1 1
13 21293 1 1 36 LEU CD2 C 0.180 -26.354 -6.963 1.00 . A A . 36 LEU CD2 1 1
13 21294 1 1 36 LEU CG C -0.177 -25.291 -5.922 1.00 . A A . 36 LEU CG 1 1
13 21295 1 1 36 LEU H H -0.198 -27.107 -2.276 1.00 . A A . 36 LEU H 1 1
13 21296 1 1 36 LEU HA H 0.888 -27.701 -4.837 1.00 . A A . 36 LEU HA 1 1
13 21297 1 1 36 LEU HB2 H -1.224 -26.454 -4.461 1.00 . A A . 36 LEU HB2 1 1
13 21298 1 1 36 LEU HB3 H -0.308 -25.123 -3.788 1.00 . A A . 36 LEU HB3 1 1
13 21299 1 1 36 LEU HD11 H 0.570 -23.410 -5.201 1.00 . A A . 36 LEU HD11 1 1
13 21300 1 1 36 LEU HD12 H 0.812 -23.671 -6.927 1.00 . A A . 36 LEU HD12 1 1
13 21301 1 1 36 LEU HD13 H 1.824 -24.520 -5.760 1.00 . A A . 36 LEU HD13 1 1
13 21302 1 1 36 LEU HD21 H 0.260 -25.896 -7.936 1.00 . A A . 36 LEU HD21 1 1
13 21303 1 1 36 LEU HD22 H -0.592 -27.109 -6.987 1.00 . A A . 36 LEU HD22 1 1
13 21304 1 1 36 LEU HD23 H 1.125 -26.814 -6.705 1.00 . A A . 36 LEU HD23 1 1
13 21305 1 1 36 LEU HG H -1.143 -24.883 -6.188 1.00 . A A . 36 LEU HG 1 1
13 21306 1 1 36 LEU N N 0.511 -27.512 -2.819 1.00 . A A . 36 LEU N 1 1
13 21307 1 1 36 LEU O O 3.078 -26.482 -4.854 1.00 . A A . 36 LEU O 1 1
13 21308 1 1 37 LEU C C 4.832 -25.397 -2.874 1.00 . A A . 37 LEU C 1 1
13 21309 1 1 37 LEU CA C 3.588 -24.514 -2.964 1.00 . A A . 37 LEU CA 1 1
13 21310 1 1 37 LEU CB C 3.519 -23.569 -1.752 1.00 . A A . 37 LEU CB 1 1
13 21311 1 1 37 LEU CD1 C 1.611 -22.179 -2.672 1.00 . A A . 37 LEU CD1 1 1
13 21312 1 1 37 LEU CD2 C 3.018 -21.300 -0.783 1.00 . A A . 37 LEU CD2 1 1
13 21313 1 1 37 LEU CG C 3.006 -22.149 -2.052 1.00 . A A . 37 LEU CG 1 1
13 21314 1 1 37 LEU H H 1.642 -25.176 -2.418 1.00 . A A . 37 LEU H 1 1
13 21315 1 1 37 LEU HA H 3.661 -23.917 -3.862 1.00 . A A . 37 LEU HA 1 1
13 21316 1 1 37 LEU HB2 H 2.869 -24.015 -1.012 1.00 . A A . 37 LEU HB2 1 1
13 21317 1 1 37 LEU HB3 H 4.509 -23.484 -1.328 1.00 . A A . 37 LEU HB3 1 1
13 21318 1 1 37 LEU HD11 H 1.288 -21.170 -2.880 1.00 . A A . 37 LEU HD11 1 1
13 21319 1 1 37 LEU HD12 H 0.918 -22.641 -1.982 1.00 . A A . 37 LEU HD12 1 1
13 21320 1 1 37 LEU HD13 H 1.635 -22.746 -3.590 1.00 . A A . 37 LEU HD13 1 1
13 21321 1 1 37 LEU HD21 H 4.024 -21.253 -0.389 1.00 . A A . 37 LEU HD21 1 1
13 21322 1 1 37 LEU HD22 H 2.363 -21.741 -0.045 1.00 . A A . 37 LEU HD22 1 1
13 21323 1 1 37 LEU HD23 H 2.679 -20.301 -1.015 1.00 . A A . 37 LEU HD23 1 1
13 21324 1 1 37 LEU HG H 3.670 -21.682 -2.766 1.00 . A A . 37 LEU HG 1 1
13 21325 1 1 37 LEU N N 2.361 -25.311 -3.074 1.00 . A A . 37 LEU N 1 1
13 21326 1 1 37 LEU O O 5.813 -25.162 -3.575 1.00 . A A . 37 LEU O 1 1
13 21327 1 1 38 THR C C 6.400 -28.014 -3.030 1.00 . A A . 38 THR C 1 1
13 21328 1 1 38 THR CA C 5.931 -27.279 -1.774 1.00 . A A . 38 THR CA 1 1
13 21329 1 1 38 THR CB C 5.640 -28.293 -0.642 1.00 . A A . 38 THR CB 1 1
13 21330 1 1 38 THR CG2 C 5.529 -27.588 0.709 1.00 . A A . 38 THR CG2 1 1
13 21331 1 1 38 THR H H 3.925 -26.620 -1.585 1.00 . A A . 38 THR H 1 1
13 21332 1 1 38 THR HA H 6.732 -26.638 -1.455 1.00 . A A . 38 THR HA 1 1
13 21333 1 1 38 THR HB H 6.456 -29.003 -0.595 1.00 . A A . 38 THR HB 1 1
13 21334 1 1 38 THR HG1 H 3.670 -28.433 -0.727 1.00 . A A . 38 THR HG1 1 1
13 21335 1 1 38 THR HG21 H 6.454 -27.072 0.924 1.00 . A A . 38 THR HG21 1 1
13 21336 1 1 38 THR HG22 H 5.337 -28.317 1.483 1.00 . A A . 38 THR HG22 1 1
13 21337 1 1 38 THR HG23 H 4.718 -26.874 0.678 1.00 . A A . 38 THR HG23 1 1
13 21338 1 1 38 THR N N 4.771 -26.427 -2.037 1.00 . A A . 38 THR N 1 1
13 21339 1 1 38 THR O O 7.471 -28.626 -3.035 1.00 . A A . 38 THR O 1 1
13 21340 1 1 38 THR OG1 O 4.421 -29.005 -0.916 1.00 . A A . 38 THR OG1 1 1
13 21341 1 1 39 ARG C C 7.142 -27.779 -5.978 1.00 . A A . 39 ARG C 1 1
13 21342 1 1 39 ARG CA C 5.971 -28.542 -5.362 1.00 . A A . 39 ARG CA 1 1
13 21343 1 1 39 ARG CB C 4.764 -28.538 -6.301 1.00 . A A . 39 ARG CB 1 1
13 21344 1 1 39 ARG CD C 3.778 -30.859 -5.816 1.00 . A A . 39 ARG CD 1 1
13 21345 1 1 39 ARG CG C 3.565 -29.340 -5.778 1.00 . A A . 39 ARG CG 1 1
13 21346 1 1 39 ARG CZ C 5.127 -31.246 -3.758 1.00 . A A . 39 ARG CZ 1 1
13 21347 1 1 39 ARG H H 4.746 -27.476 -4.013 1.00 . A A . 39 ARG H 1 1
13 21348 1 1 39 ARG HA H 6.277 -29.564 -5.180 1.00 . A A . 39 ARG HA 1 1
13 21349 1 1 39 ARG HB2 H 4.447 -27.512 -6.425 1.00 . A A . 39 ARG HB2 1 1
13 21350 1 1 39 ARG HB3 H 5.056 -28.939 -7.260 1.00 . A A . 39 ARG HB3 1 1
13 21351 1 1 39 ARG HD2 H 2.911 -31.339 -5.387 1.00 . A A . 39 ARG HD2 1 1
13 21352 1 1 39 ARG HD3 H 3.874 -31.165 -6.848 1.00 . A A . 39 ARG HD3 1 1
13 21353 1 1 39 ARG HE H 5.703 -31.682 -5.621 1.00 . A A . 39 ARG HE 1 1
13 21354 1 1 39 ARG HG2 H 3.373 -29.050 -4.755 1.00 . A A . 39 ARG HG2 1 1
13 21355 1 1 39 ARG HG3 H 2.698 -29.096 -6.379 1.00 . A A . 39 ARG HG3 1 1
13 21356 1 1 39 ARG HH11 H 3.338 -30.358 -3.381 1.00 . A A . 39 ARG HH11 1 1
13 21357 1 1 39 ARG HH12 H 4.327 -30.657 -1.986 1.00 . A A . 39 ARG HH12 1 1
13 21358 1 1 39 ARG HH21 H 6.968 -32.084 -3.802 1.00 . A A . 39 ARG HH21 1 1
13 21359 1 1 39 ARG HH22 H 6.387 -31.658 -2.219 1.00 . A A . 39 ARG HH22 1 1
13 21360 1 1 39 ARG N N 5.602 -27.948 -4.087 1.00 . A A . 39 ARG N 1 1
13 21361 1 1 39 ARG NE N 4.969 -31.304 -5.084 1.00 . A A . 39 ARG NE 1 1
13 21362 1 1 39 ARG NH1 N 4.184 -30.719 -2.980 1.00 . A A . 39 ARG NH1 1 1
13 21363 1 1 39 ARG NH2 N 6.247 -31.701 -3.216 1.00 . A A . 39 ARG NH2 1 1
13 21364 1 1 39 ARG O O 7.998 -28.370 -6.645 1.00 . A A . 39 ARG O 1 1
13 21365 1 1 40 ARG C C 8.629 -24.642 -5.085 1.00 . A A . 40 ARG C 1 1
13 21366 1 1 40 ARG CA C 8.276 -25.618 -6.198 1.00 . A A . 40 ARG CA 1 1
13 21367 1 1 40 ARG CB C 7.893 -24.847 -7.459 1.00 . A A . 40 ARG CB 1 1
13 21368 1 1 40 ARG CD C 6.410 -24.785 -9.496 1.00 . A A . 40 ARG CD 1 1
13 21369 1 1 40 ARG CG C 7.062 -25.659 -8.443 1.00 . A A . 40 ARG CG 1 1
13 21370 1 1 40 ARG CZ C 7.484 -24.789 -11.722 1.00 . A A . 40 ARG CZ 1 1
13 21371 1 1 40 ARG H H 6.405 -26.025 -5.307 1.00 . A A . 40 ARG H 1 1
13 21372 1 1 40 ARG HA H 9.128 -26.250 -6.403 1.00 . A A . 40 ARG HA 1 1
13 21373 1 1 40 ARG HB2 H 7.328 -23.971 -7.178 1.00 . A A . 40 ARG HB2 1 1
13 21374 1 1 40 ARG HB3 H 8.799 -24.536 -7.953 1.00 . A A . 40 ARG HB3 1 1
13 21375 1 1 40 ARG HD2 H 5.644 -25.360 -9.996 1.00 . A A . 40 ARG HD2 1 1
13 21376 1 1 40 ARG HD3 H 5.953 -23.937 -9.006 1.00 . A A . 40 ARG HD3 1 1
13 21377 1 1 40 ARG HE H 7.958 -23.553 -10.209 1.00 . A A . 40 ARG HE 1 1
13 21378 1 1 40 ARG HG2 H 7.704 -26.376 -8.932 1.00 . A A . 40 ARG HG2 1 1
13 21379 1 1 40 ARG HG3 H 6.292 -26.184 -7.896 1.00 . A A . 40 ARG HG3 1 1
13 21380 1 1 40 ARG HH11 H 6.070 -26.224 -11.462 1.00 . A A . 40 ARG HH11 1 1
13 21381 1 1 40 ARG HH12 H 6.810 -26.184 -13.029 1.00 . A A . 40 ARG HH12 1 1
13 21382 1 1 40 ARG HH21 H 8.941 -23.496 -12.291 1.00 . A A . 40 ARG HH21 1 1
13 21383 1 1 40 ARG HH22 H 8.440 -24.632 -13.504 1.00 . A A . 40 ARG HH22 1 1
13 21384 1 1 40 ARG N N 7.166 -26.457 -5.762 1.00 . A A . 40 ARG N 1 1
13 21385 1 1 40 ARG NE N 7.374 -24.296 -10.483 1.00 . A A . 40 ARG NE 1 1
13 21386 1 1 40 ARG NH1 N 6.726 -25.813 -12.101 1.00 . A A . 40 ARG NH1 1 1
13 21387 1 1 40 ARG NH2 N 8.357 -24.263 -12.572 1.00 . A A . 40 ARG NH2 1 1
13 21388 1 1 40 ARG O O 8.296 -23.458 -5.157 1.00 . A A . 40 ARG O 1 1
13 21389 1 1 41 LEU C C 10.359 -25.199 -1.844 1.00 . A A . 41 LEU C 1 1
13 21390 1 1 41 LEU CA C 9.570 -24.362 -2.854 1.00 . A A . 41 LEU CA 1 1
13 21391 1 1 41 LEU CB C 8.267 -23.856 -2.206 1.00 . A A . 41 LEU CB 1 1
13 21392 1 1 41 LEU CD1 C 8.648 -21.407 -2.636 1.00 . A A . 41 LEU CD1 1 1
13 21393 1 1 41 LEU CD2 C 7.024 -22.133 -0.859 1.00 . A A . 41 LEU CD2 1 1
13 21394 1 1 41 LEU CG C 8.334 -22.461 -1.574 1.00 . A A . 41 LEU CG 1 1
13 21395 1 1 41 LEU H H 9.550 -26.090 -4.079 1.00 . A A . 41 LEU H 1 1
13 21396 1 1 41 LEU HA H 10.171 -23.515 -3.158 1.00 . A A . 41 LEU HA 1 1
13 21397 1 1 41 LEU HB2 H 7.496 -23.844 -2.965 1.00 . A A . 41 LEU HB2 1 1
13 21398 1 1 41 LEU HB3 H 7.971 -24.559 -1.439 1.00 . A A . 41 LEU HB3 1 1
13 21399 1 1 41 LEU HD11 H 8.650 -20.426 -2.186 1.00 . A A . 41 LEU HD11 1 1
13 21400 1 1 41 LEU HD12 H 7.896 -21.445 -3.417 1.00 . A A . 41 LEU HD12 1 1
13 21401 1 1 41 LEU HD13 H 9.619 -21.606 -3.066 1.00 . A A . 41 LEU HD13 1 1
13 21402 1 1 41 LEU HD21 H 6.850 -22.859 -0.076 1.00 . A A . 41 LEU HD21 1 1
13 21403 1 1 41 LEU HD22 H 6.208 -22.168 -1.567 1.00 . A A . 41 LEU HD22 1 1
13 21404 1 1 41 LEU HD23 H 7.085 -21.145 -0.426 1.00 . A A . 41 LEU HD23 1 1
13 21405 1 1 41 LEU HG H 9.132 -22.441 -0.842 1.00 . A A . 41 LEU HG 1 1
13 21406 1 1 41 LEU N N 9.268 -25.155 -4.043 1.00 . A A . 41 LEU N 1 1
13 21407 1 1 41 LEU O O 10.069 -26.385 -1.647 1.00 . A A . 41 LEU O 1 1
13 21408 1 1 42 THR C C 11.642 -24.925 1.209 1.00 . A A . 42 THR C 1 1
13 21409 1 1 42 THR CA C 12.163 -25.241 -0.193 1.00 . A A . 42 THR CA 1 1
13 21410 1 1 42 THR CB C 13.639 -24.799 -0.290 1.00 . A A . 42 THR CB 1 1
13 21411 1 1 42 THR CG2 C 14.239 -25.165 -1.645 1.00 . A A . 42 THR CG2 1 1
13 21412 1 1 42 THR H H 11.565 -23.653 -1.461 1.00 . A A . 42 THR H 1 1
13 21413 1 1 42 THR HA H 12.114 -26.311 -0.355 1.00 . A A . 42 THR HA 1 1
13 21414 1 1 42 THR HB H 14.203 -25.303 0.485 1.00 . A A . 42 THR HB 1 1
13 21415 1 1 42 THR HG1 H 13.683 -22.936 -0.945 1.00 . A A . 42 THR HG1 1 1
13 21416 1 1 42 THR HG21 H 13.669 -24.690 -2.433 1.00 . A A . 42 THR HG21 1 1
13 21417 1 1 42 THR HG22 H 14.210 -26.238 -1.776 1.00 . A A . 42 THR HG22 1 1
13 21418 1 1 42 THR HG23 H 15.264 -24.823 -1.690 1.00 . A A . 42 THR HG23 1 1
13 21419 1 1 42 THR N N 11.355 -24.583 -1.218 1.00 . A A . 42 THR N 1 1
13 21420 1 1 42 THR O O 10.708 -24.128 1.374 1.00 . A A . 42 THR O 1 1
13 21421 1 1 42 THR OG1 O 13.728 -23.382 -0.087 1.00 . A A . 42 THR OG1 1 1
13 21422 1 1 43 ASN C C 12.244 -23.848 3.983 1.00 . A A . 43 ASN C 1 1
13 21423 1 1 43 ASN CA C 11.912 -25.292 3.618 1.00 . A A . 43 ASN CA 1 1
13 21424 1 1 43 ASN CB C 12.668 -26.252 4.552 1.00 . A A . 43 ASN CB 1 1
13 21425 1 1 43 ASN CG C 12.329 -27.709 4.290 1.00 . A A . 43 ASN CG 1 1
13 21426 1 1 43 ASN H H 12.962 -26.201 2.018 1.00 . A A . 43 ASN H 1 1
13 21427 1 1 43 ASN HA H 10.846 -25.448 3.736 1.00 . A A . 43 ASN HA 1 1
13 21428 1 1 43 ASN HB2 H 13.734 -26.119 4.412 1.00 . A A . 43 ASN HB2 1 1
13 21429 1 1 43 ASN HB3 H 12.416 -26.020 5.578 1.00 . A A . 43 ASN HB3 1 1
13 21430 1 1 43 ASN HD21 H 10.864 -27.644 5.629 1.00 . A A . 43 ASN HD21 1 1
13 21431 1 1 43 ASN HD22 H 11.090 -29.158 4.830 1.00 . A A . 43 ASN HD22 1 1
13 21432 1 1 43 ASN N N 12.256 -25.547 2.219 1.00 . A A . 43 ASN N 1 1
13 21433 1 1 43 ASN ND2 N 11.327 -28.224 4.986 1.00 . A A . 43 ASN ND2 1 1
13 21434 1 1 43 ASN O O 11.464 -23.161 4.653 1.00 . A A . 43 ASN O 1 1
13 21435 1 1 43 ASN OD1 O 12.965 -28.368 3.467 1.00 . A A . 43 ASN OD1 1 1
13 21436 1 1 44 ASP C C 12.890 -21.026 3.152 1.00 . A A . 44 ASP C 1 1
13 21437 1 1 44 ASP CA C 13.844 -22.029 3.785 1.00 . A A . 44 ASP CA 1 1
13 21438 1 1 44 ASP CB C 15.269 -21.811 3.262 1.00 . A A . 44 ASP CB 1 1
13 21439 1 1 44 ASP CG C 16.309 -22.505 4.123 1.00 . A A . 44 ASP CG 1 1
13 21440 1 1 44 ASP H H 13.974 -23.990 2.993 1.00 . A A . 44 ASP H 1 1
13 21441 1 1 44 ASP HA H 13.839 -21.881 4.855 1.00 . A A . 44 ASP HA 1 1
13 21442 1 1 44 ASP HB2 H 15.342 -22.200 2.255 1.00 . A A . 44 ASP HB2 1 1
13 21443 1 1 44 ASP HB3 H 15.485 -20.751 3.248 1.00 . A A . 44 ASP HB3 1 1
13 21444 1 1 44 ASP N N 13.401 -23.393 3.523 1.00 . A A . 44 ASP N 1 1
13 21445 1 1 44 ASP O O 12.531 -20.029 3.775 1.00 . A A . 44 ASP O 1 1
13 21446 1 1 44 ASP OD1 O 16.509 -23.726 3.961 1.00 . A A . 44 ASP OD1 1 1
13 21447 1 1 44 ASP OD2 O 16.919 -21.832 4.984 1.00 . A A . 44 ASP OD2 1 1
13 21448 1 1 45 GLU C C 10.187 -20.342 1.916 1.00 . A A . 45 GLU C 1 1
13 21449 1 1 45 GLU CA C 11.545 -20.421 1.211 1.00 . A A . 45 GLU CA 1 1
13 21450 1 1 45 GLU CB C 11.379 -20.888 -0.239 1.00 . A A . 45 GLU CB 1 1
13 21451 1 1 45 GLU CD C 12.490 -21.256 -2.479 1.00 . A A . 45 GLU CD 1 1
13 21452 1 1 45 GLU CG C 12.622 -20.664 -1.090 1.00 . A A . 45 GLU CG 1 1
13 21453 1 1 45 GLU H H 12.808 -22.111 1.467 1.00 . A A . 45 GLU H 1 1
13 21454 1 1 45 GLU HA H 11.981 -19.433 1.205 1.00 . A A . 45 GLU HA 1 1
13 21455 1 1 45 GLU HB2 H 11.149 -21.946 -0.242 1.00 . A A . 45 GLU HB2 1 1
13 21456 1 1 45 GLU HB3 H 10.557 -20.349 -0.690 1.00 . A A . 45 GLU HB3 1 1
13 21457 1 1 45 GLU HG2 H 12.794 -19.600 -1.180 1.00 . A A . 45 GLU HG2 1 1
13 21458 1 1 45 GLU HG3 H 13.469 -21.119 -0.595 1.00 . A A . 45 GLU HG3 1 1
13 21459 1 1 45 GLU N N 12.473 -21.302 1.920 1.00 . A A . 45 GLU N 1 1
13 21460 1 1 45 GLU O O 9.689 -19.241 2.191 1.00 . A A . 45 GLU O 1 1
13 21461 1 1 45 GLU OE1 O 12.738 -22.472 -2.630 1.00 . A A . 45 GLU OE1 1 1
13 21462 1 1 45 GLU OE2 O 12.127 -20.518 -3.414 1.00 . A A . 45 GLU OE2 1 1
13 21463 1 1 46 ILE C C 8.381 -20.783 4.238 1.00 . A A . 46 ILE C 1 1
13 21464 1 1 46 ILE CA C 8.295 -21.524 2.902 1.00 . A A . 46 ILE CA 1 1
13 21465 1 1 46 ILE CB C 7.752 -22.981 3.094 1.00 . A A . 46 ILE CB 1 1
13 21466 1 1 46 ILE CD1 C 6.465 -23.039 5.334 1.00 . A A . 46 ILE CD1 1 1
13 21467 1 1 46 ILE CG1 C 6.384 -22.998 3.815 1.00 . A A . 46 ILE CG1 1 1
13 21468 1 1 46 ILE CG2 C 8.758 -23.844 3.843 1.00 . A A . 46 ILE CG2 1 1
13 21469 1 1 46 ILE H H 10.039 -22.344 1.992 1.00 . A A . 46 ILE H 1 1
13 21470 1 1 46 ILE HA H 7.594 -20.993 2.269 1.00 . A A . 46 ILE HA 1 1
13 21471 1 1 46 ILE HB H 7.628 -23.413 2.111 1.00 . A A . 46 ILE HB 1 1
13 21472 1 1 46 ILE HD11 H 5.471 -22.991 5.747 1.00 . A A . 46 ILE HD11 1 1
13 21473 1 1 46 ILE HD12 H 7.044 -22.198 5.690 1.00 . A A . 46 ILE HD12 1 1
13 21474 1 1 46 ILE HD13 H 6.937 -23.958 5.644 1.00 . A A . 46 ILE HD13 1 1
13 21475 1 1 46 ILE HG12 H 5.828 -22.114 3.543 1.00 . A A . 46 ILE HG12 1 1
13 21476 1 1 46 ILE HG13 H 5.831 -23.871 3.495 1.00 . A A . 46 ILE HG13 1 1
13 21477 1 1 46 ILE HG21 H 8.363 -24.843 3.962 1.00 . A A . 46 ILE HG21 1 1
13 21478 1 1 46 ILE HG22 H 8.952 -23.416 4.817 1.00 . A A . 46 ILE HG22 1 1
13 21479 1 1 46 ILE HG23 H 9.682 -23.886 3.283 1.00 . A A . 46 ILE HG23 1 1
13 21480 1 1 46 ILE N N 9.593 -21.497 2.225 1.00 . A A . 46 ILE N 1 1
13 21481 1 1 46 ILE O O 7.466 -20.042 4.607 1.00 . A A . 46 ILE O 1 1
13 21482 1 1 47 LYS C C 9.827 -18.727 5.909 1.00 . A A . 47 LYS C 1 1
13 21483 1 1 47 LYS CA C 9.714 -20.223 6.193 1.00 . A A . 47 LYS CA 1 1
13 21484 1 1 47 LYS CB C 10.973 -20.704 6.930 1.00 . A A . 47 LYS CB 1 1
13 21485 1 1 47 LYS CD C 11.971 -22.277 8.624 1.00 . A A . 47 LYS CD 1 1
13 21486 1 1 47 LYS CE C 11.730 -23.483 9.524 1.00 . A A . 47 LYS CE 1 1
13 21487 1 1 47 LYS CG C 10.786 -22.009 7.697 1.00 . A A . 47 LYS CG 1 1
13 21488 1 1 47 LYS H H 10.162 -21.629 4.660 1.00 . A A . 47 LYS H 1 1
13 21489 1 1 47 LYS HA H 8.852 -20.388 6.828 1.00 . A A . 47 LYS HA 1 1
13 21490 1 1 47 LYS HB2 H 11.766 -20.847 6.208 1.00 . A A . 47 LYS HB2 1 1
13 21491 1 1 47 LYS HB3 H 11.277 -19.942 7.635 1.00 . A A . 47 LYS HB3 1 1
13 21492 1 1 47 LYS HD2 H 12.849 -22.459 8.024 1.00 . A A . 47 LYS HD2 1 1
13 21493 1 1 47 LYS HD3 H 12.134 -21.407 9.244 1.00 . A A . 47 LYS HD3 1 1
13 21494 1 1 47 LYS HE2 H 12.564 -23.579 10.204 1.00 . A A . 47 LYS HE2 1 1
13 21495 1 1 47 LYS HE3 H 10.826 -23.318 10.090 1.00 . A A . 47 LYS HE3 1 1
13 21496 1 1 47 LYS HG2 H 9.883 -21.941 8.290 1.00 . A A . 47 LYS HG2 1 1
13 21497 1 1 47 LYS HG3 H 10.696 -22.824 6.991 1.00 . A A . 47 LYS HG3 1 1
13 21498 1 1 47 LYS HZ1 H 10.802 -24.675 8.083 1.00 . A A . 47 LYS HZ1 1 1
13 21499 1 1 47 LYS HZ2 H 11.420 -25.541 9.393 1.00 . A A . 47 LYS HZ2 1 1
13 21500 1 1 47 LYS HZ3 H 12.467 -24.932 8.215 1.00 . A A . 47 LYS HZ3 1 1
13 21501 1 1 47 LYS N N 9.491 -20.970 4.960 1.00 . A A . 47 LYS N 1 1
13 21502 1 1 47 LYS NZ N 11.595 -24.744 8.750 1.00 . A A . 47 LYS NZ 1 1
13 21503 1 1 47 LYS O O 9.228 -17.914 6.607 1.00 . A A . 47 LYS O 1 1
13 21504 1 1 48 ALA C C 9.450 -16.278 4.311 1.00 . A A . 48 ALA C 1 1
13 21505 1 1 48 ALA CA C 10.791 -16.976 4.497 1.00 . A A . 48 ALA CA 1 1
13 21506 1 1 48 ALA CB C 11.627 -16.882 3.225 1.00 . A A . 48 ALA CB 1 1
13 21507 1 1 48 ALA H H 11.034 -19.076 4.351 1.00 . A A . 48 ALA H 1 1
13 21508 1 1 48 ALA HA H 11.336 -16.489 5.297 1.00 . A A . 48 ALA HA 1 1
13 21509 1 1 48 ALA HB1 H 11.808 -15.844 2.985 1.00 . A A . 48 ALA HB1 1 1
13 21510 1 1 48 ALA HB2 H 11.095 -17.350 2.407 1.00 . A A . 48 ALA HB2 1 1
13 21511 1 1 48 ALA HB3 H 12.571 -17.387 3.373 1.00 . A A . 48 ALA HB3 1 1
13 21512 1 1 48 ALA N N 10.592 -18.376 4.876 1.00 . A A . 48 ALA N 1 1
13 21513 1 1 48 ALA O O 9.263 -15.132 4.738 1.00 . A A . 48 ALA O 1 1
13 21514 1 1 49 ILE C C 6.545 -16.148 4.877 1.00 . A A . 49 ILE C 1 1
13 21515 1 1 49 ILE CA C 7.149 -16.483 3.516 1.00 . A A . 49 ILE CA 1 1
13 21516 1 1 49 ILE CB C 6.245 -17.510 2.781 1.00 . A A . 49 ILE CB 1 1
13 21517 1 1 49 ILE CD1 C 7.036 -16.673 0.494 1.00 . A A . 49 ILE CD1 1 1
13 21518 1 1 49 ILE CG1 C 6.845 -17.866 1.412 1.00 . A A . 49 ILE CG1 1 1
13 21519 1 1 49 ILE CG2 C 4.824 -16.967 2.623 1.00 . A A . 49 ILE CG2 1 1
13 21520 1 1 49 ILE H H 8.744 -17.871 3.318 1.00 . A A . 49 ILE H 1 1
13 21521 1 1 49 ILE HA H 7.195 -15.580 2.919 1.00 . A A . 49 ILE HA 1 1
13 21522 1 1 49 ILE HB H 6.192 -18.408 3.385 1.00 . A A . 49 ILE HB 1 1
13 21523 1 1 49 ILE HD11 H 6.081 -16.194 0.320 1.00 . A A . 49 ILE HD11 1 1
13 21524 1 1 49 ILE HD12 H 7.446 -17.005 -0.449 1.00 . A A . 49 ILE HD12 1 1
13 21525 1 1 49 ILE HD13 H 7.714 -15.967 0.951 1.00 . A A . 49 ILE HD13 1 1
13 21526 1 1 49 ILE HG12 H 7.811 -18.323 1.560 1.00 . A A . 49 ILE HG12 1 1
13 21527 1 1 49 ILE HG13 H 6.194 -18.569 0.912 1.00 . A A . 49 ILE HG13 1 1
13 21528 1 1 49 ILE HG21 H 4.852 -16.035 2.073 1.00 . A A . 49 ILE HG21 1 1
13 21529 1 1 49 ILE HG22 H 4.393 -16.797 3.599 1.00 . A A . 49 ILE HG22 1 1
13 21530 1 1 49 ILE HG23 H 4.221 -17.683 2.085 1.00 . A A . 49 ILE HG23 1 1
13 21531 1 1 49 ILE N N 8.510 -16.986 3.682 1.00 . A A . 49 ILE N 1 1
13 21532 1 1 49 ILE O O 5.983 -15.068 5.075 1.00 . A A . 49 ILE O 1 1
13 21533 1 1 50 ALA C C 6.853 -15.702 7.862 1.00 . A A . 50 ALA C 1 1
13 21534 1 1 50 ALA CA C 6.188 -16.894 7.178 1.00 . A A . 50 ALA CA 1 1
13 21535 1 1 50 ALA CB C 6.404 -18.163 8.001 1.00 . A A . 50 ALA CB 1 1
13 21536 1 1 50 ALA H H 7.186 -17.898 5.603 1.00 . A A . 50 ALA H 1 1
13 21537 1 1 50 ALA HA H 5.123 -16.715 7.111 1.00 . A A . 50 ALA HA 1 1
13 21538 1 1 50 ALA HB1 H 5.998 -18.028 8.993 1.00 . A A . 50 ALA HB1 1 1
13 21539 1 1 50 ALA HB2 H 7.461 -18.373 8.071 1.00 . A A . 50 ALA HB2 1 1
13 21540 1 1 50 ALA HB3 H 5.906 -18.994 7.520 1.00 . A A . 50 ALA HB3 1 1
13 21541 1 1 50 ALA N N 6.703 -17.072 5.822 1.00 . A A . 50 ALA N 1 1
13 21542 1 1 50 ALA O O 6.187 -14.913 8.532 1.00 . A A . 50 ALA O 1 1
13 21543 1 1 51 GLU C C 8.473 -13.140 7.882 1.00 . A A . 51 GLU C 1 1
13 21544 1 1 51 GLU CA C 8.943 -14.520 8.320 1.00 . A A . 51 GLU CA 1 1
13 21545 1 1 51 GLU CB C 10.433 -14.665 7.999 1.00 . A A . 51 GLU CB 1 1
13 21546 1 1 51 GLU CD C 12.515 -16.067 8.257 1.00 . A A . 51 GLU CD 1 1
13 21547 1 1 51 GLU CG C 11.001 -16.040 8.315 1.00 . A A . 51 GLU CG 1 1
13 21548 1 1 51 GLU H H 8.623 -16.199 7.073 1.00 . A A . 51 GLU H 1 1
13 21549 1 1 51 GLU HA H 8.805 -14.614 9.387 1.00 . A A . 51 GLU HA 1 1
13 21550 1 1 51 GLU HB2 H 10.585 -14.472 6.945 1.00 . A A . 51 GLU HB2 1 1
13 21551 1 1 51 GLU HB3 H 10.984 -13.934 8.571 1.00 . A A . 51 GLU HB3 1 1
13 21552 1 1 51 GLU HG2 H 10.680 -16.326 9.305 1.00 . A A . 51 GLU HG2 1 1
13 21553 1 1 51 GLU HG3 H 10.615 -16.750 7.596 1.00 . A A . 51 GLU HG3 1 1
13 21554 1 1 51 GLU N N 8.165 -15.572 7.670 1.00 . A A . 51 GLU N 1 1
13 21555 1 1 51 GLU O O 8.459 -12.194 8.668 1.00 . A A . 51 GLU O 1 1
13 21556 1 1 51 GLU OE1 O 13.079 -16.015 7.143 1.00 . A A . 51 GLU OE1 1 1
13 21557 1 1 51 GLU OE2 O 13.152 -16.123 9.327 1.00 . A A . 51 GLU OE2 1 1
13 21558 1 1 52 ASP C C 6.214 -11.471 6.519 1.00 . A A . 52 ASP C 1 1
13 21559 1 1 52 ASP CA C 7.650 -11.753 6.077 1.00 . A A . 52 ASP CA 1 1
13 21560 1 1 52 ASP CB C 7.751 -11.725 4.545 1.00 . A A . 52 ASP CB 1 1
13 21561 1 1 52 ASP CG C 7.612 -10.314 3.996 1.00 . A A . 52 ASP CG 1 1
13 21562 1 1 52 ASP H H 8.179 -13.810 6.026 1.00 . A A . 52 ASP H 1 1
13 21563 1 1 52 ASP HA H 8.289 -10.976 6.480 1.00 . A A . 52 ASP HA 1 1
13 21564 1 1 52 ASP HB2 H 8.716 -12.115 4.248 1.00 . A A . 52 ASP HB2 1 1
13 21565 1 1 52 ASP HB3 H 6.971 -12.344 4.123 1.00 . A A . 52 ASP HB3 1 1
13 21566 1 1 52 ASP N N 8.118 -13.024 6.614 1.00 . A A . 52 ASP N 1 1
13 21567 1 1 52 ASP O O 5.891 -10.352 6.925 1.00 . A A . 52 ASP O 1 1
13 21568 1 1 52 ASP OD1 O 8.484 -9.469 4.298 1.00 . A A . 52 ASP OD1 1 1
13 21569 1 1 52 ASP OD2 O 6.628 -10.032 3.284 1.00 . A A . 52 ASP OD2 1 1
13 21570 1 1 53 LEU C C 3.690 -12.107 8.261 1.00 . A A . 53 LEU C 1 1
13 21571 1 1 53 LEU CA C 3.936 -12.349 6.769 1.00 . A A . 53 LEU CA 1 1
13 21572 1 1 53 LEU CB C 3.150 -13.581 6.299 1.00 . A A . 53 LEU CB 1 1
13 21573 1 1 53 LEU CD1 C 2.268 -15.026 4.429 1.00 . A A . 53 LEU CD1 1 1
13 21574 1 1 53 LEU CD2 C 2.522 -12.549 4.082 1.00 . A A . 53 LEU CD2 1 1
13 21575 1 1 53 LEU CG C 3.092 -13.788 4.776 1.00 . A A . 53 LEU CG 1 1
13 21576 1 1 53 LEU H H 5.703 -13.381 6.188 1.00 . A A . 53 LEU H 1 1
13 21577 1 1 53 LEU HA H 3.577 -11.489 6.223 1.00 . A A . 53 LEU HA 1 1
13 21578 1 1 53 LEU HB2 H 3.601 -14.458 6.744 1.00 . A A . 53 LEU HB2 1 1
13 21579 1 1 53 LEU HB3 H 2.136 -13.498 6.667 1.00 . A A . 53 LEU HB3 1 1
13 21580 1 1 53 LEU HD11 H 2.253 -15.161 3.358 1.00 . A A . 53 LEU HD11 1 1
13 21581 1 1 53 LEU HD12 H 1.257 -14.901 4.790 1.00 . A A . 53 LEU HD12 1 1
13 21582 1 1 53 LEU HD13 H 2.710 -15.895 4.896 1.00 . A A . 53 LEU HD13 1 1
13 21583 1 1 53 LEU HD21 H 2.485 -12.718 3.018 1.00 . A A . 53 LEU HD21 1 1
13 21584 1 1 53 LEU HD22 H 3.154 -11.697 4.286 1.00 . A A . 53 LEU HD22 1 1
13 21585 1 1 53 LEU HD23 H 1.525 -12.354 4.452 1.00 . A A . 53 LEU HD23 1 1
13 21586 1 1 53 LEU HG H 4.095 -13.945 4.403 1.00 . A A . 53 LEU HG 1 1
13 21587 1 1 53 LEU N N 5.363 -12.498 6.458 1.00 . A A . 53 LEU N 1 1
13 21588 1 1 53 LEU O O 2.771 -11.372 8.625 1.00 . A A . 53 LEU O 1 1
13 21589 1 1 54 GLU C C 4.466 -11.070 10.965 1.00 . A A . 54 GLU C 1 1
13 21590 1 1 54 GLU CA C 4.358 -12.545 10.576 1.00 . A A . 54 GLU CA 1 1
13 21591 1 1 54 GLU CB C 5.406 -13.374 11.338 1.00 . A A . 54 GLU CB 1 1
13 21592 1 1 54 GLU CD C 7.723 -12.672 12.143 1.00 . A A . 54 GLU CD 1 1
13 21593 1 1 54 GLU CG C 6.851 -13.045 10.956 1.00 . A A . 54 GLU CG 1 1
13 21594 1 1 54 GLU H H 5.225 -13.287 8.780 1.00 . A A . 54 GLU H 1 1
13 21595 1 1 54 GLU HA H 3.372 -12.898 10.846 1.00 . A A . 54 GLU HA 1 1
13 21596 1 1 54 GLU HB2 H 5.281 -13.204 12.399 1.00 . A A . 54 GLU HB2 1 1
13 21597 1 1 54 GLU HB3 H 5.231 -14.423 11.131 1.00 . A A . 54 GLU HB3 1 1
13 21598 1 1 54 GLU HG2 H 7.286 -13.907 10.470 1.00 . A A . 54 GLU HG2 1 1
13 21599 1 1 54 GLU HG3 H 6.844 -12.215 10.261 1.00 . A A . 54 GLU HG3 1 1
13 21600 1 1 54 GLU N N 4.508 -12.712 9.123 1.00 . A A . 54 GLU N 1 1
13 21601 1 1 54 GLU O O 4.018 -10.660 12.037 1.00 . A A . 54 GLU O 1 1
13 21602 1 1 54 GLU OE1 O 8.285 -13.580 12.787 1.00 . A A . 54 GLU OE1 1 1
13 21603 1 1 54 GLU OE2 O 7.855 -11.466 12.434 1.00 . A A . 54 GLU OE2 1 1
13 21604 1 1 55 LYS C C 3.875 -8.136 10.377 1.00 . A A . 55 LYS C 1 1
13 21605 1 1 55 LYS CA C 5.234 -8.848 10.279 1.00 . A A . 55 LYS CA 1 1
13 21606 1 1 55 LYS CB C 6.038 -8.262 9.110 1.00 . A A . 55 LYS CB 1 1
13 21607 1 1 55 LYS CD C 7.119 -6.211 8.076 1.00 . A A . 55 LYS CD 1 1
13 21608 1 1 55 LYS CE C 8.089 -7.130 7.319 1.00 . A A . 55 LYS CE 1 1
13 21609 1 1 55 LYS CG C 6.555 -6.850 9.349 1.00 . A A . 55 LYS CG 1 1
13 21610 1 1 55 LYS H H 5.405 -10.686 9.250 1.00 . A A . 55 LYS H 1 1
13 21611 1 1 55 LYS HA H 5.782 -8.698 11.198 1.00 . A A . 55 LYS HA 1 1
13 21612 1 1 55 LYS HB2 H 6.889 -8.901 8.922 1.00 . A A . 55 LYS HB2 1 1
13 21613 1 1 55 LYS HB3 H 5.412 -8.248 8.228 1.00 . A A . 55 LYS HB3 1 1
13 21614 1 1 55 LYS HD2 H 6.298 -5.962 7.421 1.00 . A A . 55 LYS HD2 1 1
13 21615 1 1 55 LYS HD3 H 7.642 -5.305 8.350 1.00 . A A . 55 LYS HD3 1 1
13 21616 1 1 55 LYS HE2 H 8.778 -6.517 6.755 1.00 . A A . 55 LYS HE2 1 1
13 21617 1 1 55 LYS HE3 H 8.641 -7.722 8.034 1.00 . A A . 55 LYS HE3 1 1
13 21618 1 1 55 LYS HG2 H 5.738 -6.237 9.709 1.00 . A A . 55 LYS HG2 1 1
13 21619 1 1 55 LYS HG3 H 7.333 -6.883 10.098 1.00 . A A . 55 LYS HG3 1 1
13 21620 1 1 55 LYS HZ1 H 8.071 -8.586 5.810 1.00 . A A . 55 LYS HZ1 1 1
13 21621 1 1 55 LYS HZ2 H 6.779 -7.499 5.721 1.00 . A A . 55 LYS HZ2 1 1
13 21622 1 1 55 LYS HZ3 H 6.779 -8.715 6.893 1.00 . A A . 55 LYS HZ3 1 1
13 21623 1 1 55 LYS N N 5.063 -10.284 10.076 1.00 . A A . 55 LYS N 1 1
13 21624 1 1 55 LYS NZ N 7.380 -8.046 6.373 1.00 . A A . 55 LYS NZ 1 1
13 21625 1 1 55 LYS O O 3.797 -6.989 10.820 1.00 . A A . 55 LYS O 1 1
13 21626 1 1 56 ARG C C 0.858 -8.155 11.312 1.00 . A A . 56 ARG C 1 1
13 21627 1 1 56 ARG CA C 1.474 -8.231 9.915 1.00 . A A . 56 ARG CA 1 1
13 21628 1 1 56 ARG CB C 0.558 -9.034 8.979 1.00 . A A . 56 ARG CB 1 1
13 21629 1 1 56 ARG CD C 0.989 -7.552 6.976 1.00 . A A . 56 ARG CD 1 1
13 21630 1 1 56 ARG CG C 0.979 -8.982 7.510 1.00 . A A . 56 ARG CG 1 1
13 21631 1 1 56 ARG CZ C -0.519 -5.600 7.185 1.00 . A A . 56 ARG CZ 1 1
13 21632 1 1 56 ARG H H 2.933 -9.741 9.641 1.00 . A A . 56 ARG H 1 1
13 21633 1 1 56 ARG HA H 1.567 -7.224 9.526 1.00 . A A . 56 ARG HA 1 1
13 21634 1 1 56 ARG HB2 H 0.557 -10.067 9.295 1.00 . A A . 56 ARG HB2 1 1
13 21635 1 1 56 ARG HB3 H -0.448 -8.645 9.054 1.00 . A A . 56 ARG HB3 1 1
13 21636 1 1 56 ARG HD2 H 1.702 -6.974 7.543 1.00 . A A . 56 ARG HD2 1 1
13 21637 1 1 56 ARG HD3 H 1.293 -7.573 5.938 1.00 . A A . 56 ARG HD3 1 1
13 21638 1 1 56 ARG HE H -1.116 -7.507 7.022 1.00 . A A . 56 ARG HE 1 1
13 21639 1 1 56 ARG HG2 H 1.971 -9.398 7.413 1.00 . A A . 56 ARG HG2 1 1
13 21640 1 1 56 ARG HG3 H 0.284 -9.570 6.927 1.00 . A A . 56 ARG HG3 1 1
13 21641 1 1 56 ARG HH11 H 1.459 -5.150 7.344 1.00 . A A . 56 ARG HH11 1 1
13 21642 1 1 56 ARG HH12 H 0.385 -3.789 7.385 1.00 . A A . 56 ARG HH12 1 1
13 21643 1 1 56 ARG HH21 H -2.545 -5.723 7.124 1.00 . A A . 56 ARG HH21 1 1
13 21644 1 1 56 ARG HH22 H -1.899 -4.120 7.286 1.00 . A A . 56 ARG HH22 1 1
13 21645 1 1 56 ARG N N 2.814 -8.818 9.945 1.00 . A A . 56 ARG N 1 1
13 21646 1 1 56 ARG NE N -0.328 -6.916 7.071 1.00 . A A . 56 ARG NE 1 1
13 21647 1 1 56 ARG NH1 N 0.524 -4.780 7.318 1.00 . A A . 56 ARG NH1 1 1
13 21648 1 1 56 ARG NH2 N -1.752 -5.106 7.199 1.00 . A A . 56 ARG NH2 1 1
13 21649 1 1 56 ARG O O 0.355 -7.106 11.717 1.00 . A A . 56 ARG O 1 1
13 21650 1 1 57 ALA C C 0.918 -10.398 14.237 1.00 . A A . 57 ALA C 1 1
13 21651 1 1 57 ALA CA C 0.258 -9.342 13.356 1.00 . A A . 57 ALA CA 1 1
13 21652 1 1 57 ALA CB C -1.231 -9.643 13.188 1.00 . A A . 57 ALA CB 1 1
13 21653 1 1 57 ALA H H 1.407 -10.039 11.714 1.00 . A A . 57 ALA H 1 1
13 21654 1 1 57 ALA HA H 0.353 -8.379 13.839 1.00 . A A . 57 ALA HA 1 1
13 21655 1 1 57 ALA HB1 H -1.355 -10.638 12.787 1.00 . A A . 57 ALA HB1 1 1
13 21656 1 1 57 ALA HB2 H -1.670 -8.925 12.509 1.00 . A A . 57 ALA HB2 1 1
13 21657 1 1 57 ALA HB3 H -1.724 -9.577 14.149 1.00 . A A . 57 ALA HB3 1 1
13 21658 1 1 57 ALA N N 0.909 -9.262 12.049 1.00 . A A . 57 ALA N 1 1
13 21659 1 1 57 ALA O O 1.724 -11.202 13.766 1.00 . A A . 57 ALA O 1 1
13 21660 1 1 58 HIS C C 0.082 -12.422 16.827 1.00 . A A . 58 HIS C 1 1
13 21661 1 1 58 HIS CA C 1.114 -11.349 16.489 1.00 . A A . 58 HIS CA 1 1
13 21662 1 1 58 HIS CB C 1.541 -10.626 17.773 1.00 . A A . 58 HIS CB 1 1
13 21663 1 1 58 HIS CD2 C 3.709 -9.432 16.985 1.00 . A A . 58 HIS CD2 1 1
13 21664 1 1 58 HIS CE1 C 3.183 -7.393 17.591 1.00 . A A . 58 HIS CE1 1 1
13 21665 1 1 58 HIS CG C 2.475 -9.476 17.543 1.00 . A A . 58 HIS CG 1 1
13 21666 1 1 58 HIS H H -0.092 -9.728 15.836 1.00 . A A . 58 HIS H 1 1
13 21667 1 1 58 HIS HA H 1.978 -11.822 16.046 1.00 . A A . 58 HIS HA 1 1
13 21668 1 1 58 HIS HB2 H 0.661 -10.240 18.269 1.00 . A A . 58 HIS HB2 1 1
13 21669 1 1 58 HIS HB3 H 2.036 -11.330 18.429 1.00 . A A . 58 HIS HB3 1 1
13 21670 1 1 58 HIS HD1 H 1.348 -7.887 18.350 1.00 . A A . 58 HIS HD1 1 1
13 21671 1 1 58 HIS HD2 H 4.261 -10.267 16.582 1.00 . A A . 58 HIS HD2 1 1
13 21672 1 1 58 HIS HE1 H 3.228 -6.327 17.766 1.00 . A A . 58 HIS HE1 1 1
13 21673 1 1 58 HIS HE2 H 4.883 -7.760 16.519 1.00 . A A . 58 HIS HE2 1 1
13 21674 1 1 58 HIS N N 0.563 -10.394 15.523 1.00 . A A . 58 HIS N 1 1
13 21675 1 1 58 HIS ND1 N 2.177 -8.183 17.913 1.00 . A A . 58 HIS ND1 1 1
13 21676 1 1 58 HIS NE2 N 4.125 -8.124 17.027 1.00 . A A . 58 HIS NE2 1 1
13 21677 1 1 58 HIS O O 0.212 -13.129 17.826 1.00 . A A . 58 HIS O 1 1
13 21678 1 1 59 PHE C C -2.507 -14.063 14.875 1.00 . A A . 59 PHE C 1 1
13 21679 1 1 59 PHE CA C -2.019 -13.501 16.209 1.00 . A A . 59 PHE CA 1 1
13 21680 1 1 59 PHE CB C -3.187 -12.848 16.973 1.00 . A A . 59 PHE CB 1 1
13 21681 1 1 59 PHE CD1 C -3.204 -10.372 16.520 1.00 . A A . 59 PHE CD1 1 1
13 21682 1 1 59 PHE CD2 C -4.862 -11.720 15.458 1.00 . A A . 59 PHE CD2 1 1
13 21683 1 1 59 PHE CE1 C -3.724 -9.248 15.910 1.00 . A A . 59 PHE CE1 1 1
13 21684 1 1 59 PHE CE2 C -5.384 -10.597 14.845 1.00 . A A . 59 PHE CE2 1 1
13 21685 1 1 59 PHE CG C -3.764 -11.622 16.302 1.00 . A A . 59 PHE CG 1 1
13 21686 1 1 59 PHE CZ C -4.815 -9.359 15.071 1.00 . A A . 59 PHE CZ 1 1
13 21687 1 1 59 PHE H H -0.970 -11.973 15.191 1.00 . A A . 59 PHE H 1 1
13 21688 1 1 59 PHE HA H -1.622 -14.315 16.802 1.00 . A A . 59 PHE HA 1 1
13 21689 1 1 59 PHE HB2 H -3.983 -13.570 17.084 1.00 . A A . 59 PHE HB2 1 1
13 21690 1 1 59 PHE HB3 H -2.842 -12.557 17.956 1.00 . A A . 59 PHE HB3 1 1
13 21691 1 1 59 PHE HD1 H -2.349 -10.282 17.174 1.00 . A A . 59 PHE HD1 1 1
13 21692 1 1 59 PHE HD2 H -5.311 -12.687 15.280 1.00 . A A . 59 PHE HD2 1 1
13 21693 1 1 59 PHE HE1 H -3.276 -8.281 16.088 1.00 . A A . 59 PHE HE1 1 1
13 21694 1 1 59 PHE HE2 H -6.238 -10.688 14.192 1.00 . A A . 59 PHE HE2 1 1
13 21695 1 1 59 PHE HZ H -5.223 -8.480 14.591 1.00 . A A . 59 PHE HZ 1 1
13 21696 1 1 59 PHE N N -0.943 -12.537 15.990 1.00 . A A . 59 PHE N 1 1
13 21697 1 1 59 PHE O O -2.728 -13.312 13.921 1.00 . A A . 59 PHE O 1 1
13 21698 1 1 60 ASP C C -3.555 -17.488 13.949 1.00 . A A . 60 ASP C 1 1
13 21699 1 1 60 ASP CA C -3.160 -16.054 13.618 1.00 . A A . 60 ASP CA 1 1
13 21700 1 1 60 ASP CB C -2.103 -16.064 12.498 1.00 . A A . 60 ASP CB 1 1
13 21701 1 1 60 ASP CG C -1.067 -17.169 12.678 1.00 . A A . 60 ASP CG 1 1
13 21702 1 1 60 ASP H H -2.411 -15.929 15.594 1.00 . A A . 60 ASP H 1 1
13 21703 1 1 60 ASP HA H -4.036 -15.517 13.277 1.00 . A A . 60 ASP HA 1 1
13 21704 1 1 60 ASP HB2 H -2.597 -16.210 11.545 1.00 . A A . 60 ASP HB2 1 1
13 21705 1 1 60 ASP HB3 H -1.591 -15.111 12.485 1.00 . A A . 60 ASP HB3 1 1
13 21706 1 1 60 ASP N N -2.655 -15.384 14.814 1.00 . A A . 60 ASP N 1 1
13 21707 1 1 60 ASP O O -3.122 -18.048 14.958 1.00 . A A . 60 ASP O 1 1
13 21708 1 1 60 ASP OD1 O -0.049 -16.938 13.366 1.00 . A A . 60 ASP OD1 1 1
13 21709 1 1 60 ASP OD2 O -1.282 -18.280 12.143 1.00 . A A . 60 ASP OD2 1 1
13 21710 1 1 61 HIS C C -4.494 -20.149 11.839 1.00 . A A . 61 HIS C 1 1
13 21711 1 1 61 HIS CA C -4.737 -19.482 13.187 1.00 . A A . 61 HIS CA 1 1
13 21712 1 1 61 HIS CB C -6.203 -19.642 13.604 1.00 . A A . 61 HIS CB 1 1
13 21713 1 1 61 HIS CD2 C -6.346 -19.682 16.197 1.00 . A A . 61 HIS CD2 1 1
13 21714 1 1 61 HIS CE1 C -7.126 -17.660 16.507 1.00 . A A . 61 HIS CE1 1 1
13 21715 1 1 61 HIS CG C -6.494 -19.111 14.976 1.00 . A A . 61 HIS CG 1 1
13 21716 1 1 61 HIS H H -4.772 -17.532 12.375 1.00 . A A . 61 HIS H 1 1
13 21717 1 1 61 HIS HA H -4.100 -19.949 13.927 1.00 . A A . 61 HIS HA 1 1
13 21718 1 1 61 HIS HB2 H -6.832 -19.113 12.901 1.00 . A A . 61 HIS HB2 1 1
13 21719 1 1 61 HIS HB3 H -6.463 -20.693 13.591 1.00 . A A . 61 HIS HB3 1 1
13 21720 1 1 61 HIS HD1 H -7.200 -17.176 14.518 1.00 . A A . 61 HIS HD1 1 1
13 21721 1 1 61 HIS HD2 H -5.983 -20.680 16.397 1.00 . A A . 61 HIS HD2 1 1
13 21722 1 1 61 HIS HE1 H -7.499 -16.762 16.980 1.00 . A A . 61 HIS HE1 1 1
13 21723 1 1 61 HIS HE2 H -6.543 -18.810 18.094 1.00 . A A . 61 HIS HE2 1 1
13 21724 1 1 61 HIS N N -4.381 -18.069 13.095 1.00 . A A . 61 HIS N 1 1
13 21725 1 1 61 HIS ND1 N -6.988 -17.846 15.208 1.00 . A A . 61 HIS ND1 1 1
13 21726 1 1 61 HIS NE2 N -6.743 -18.757 17.132 1.00 . A A . 61 HIS NE2 1 1
13 21727 1 1 61 HIS O O -4.970 -21.253 11.580 1.00 . A A . 61 HIS O 1 1
13 21728 1 1 62 ILE C C -2.079 -20.247 9.320 1.00 . A A . 62 ILE C 1 1
13 21729 1 1 62 ILE CA C -3.537 -19.877 9.605 1.00 . A A . 62 ILE CA 1 1
13 21730 1 1 62 ILE CB C -3.987 -18.773 8.619 1.00 . A A . 62 ILE CB 1 1
13 21731 1 1 62 ILE CD1 C -3.499 -16.397 7.824 1.00 . A A . 62 ILE CD1 1 1
13 21732 1 1 62 ILE CG1 C -3.159 -17.492 8.815 1.00 . A A . 62 ILE CG1 1 1
13 21733 1 1 62 ILE CG2 C -5.479 -18.486 8.783 1.00 . A A . 62 ILE CG2 1 1
13 21734 1 1 62 ILE H H -3.262 -18.663 11.314 1.00 . A A . 62 ILE H 1 1
13 21735 1 1 62 ILE HA H -4.155 -20.749 9.430 1.00 . A A . 62 ILE HA 1 1
13 21736 1 1 62 ILE HB H -3.830 -19.139 7.612 1.00 . A A . 62 ILE HB 1 1
13 21737 1 1 62 ILE HD11 H -4.530 -16.097 7.958 1.00 . A A . 62 ILE HD11 1 1
13 21738 1 1 62 ILE HD12 H -3.362 -16.771 6.819 1.00 . A A . 62 ILE HD12 1 1
13 21739 1 1 62 ILE HD13 H -2.852 -15.550 7.986 1.00 . A A . 62 ILE HD13 1 1
13 21740 1 1 62 ILE HG12 H -3.327 -17.103 9.810 1.00 . A A . 62 ILE HG12 1 1
13 21741 1 1 62 ILE HG13 H -2.108 -17.728 8.699 1.00 . A A . 62 ILE HG13 1 1
13 21742 1 1 62 ILE HG21 H -5.778 -17.711 8.094 1.00 . A A . 62 ILE HG21 1 1
13 21743 1 1 62 ILE HG22 H -5.680 -18.164 9.795 1.00 . A A . 62 ILE HG22 1 1
13 21744 1 1 62 ILE HG23 H -6.044 -19.385 8.576 1.00 . A A . 62 ILE HG23 1 1
13 21745 1 1 62 ILE N N -3.731 -19.460 10.990 1.00 . A A . 62 ILE N 1 1
13 21746 1 1 62 ILE O O -1.692 -20.363 8.155 1.00 . A A . 62 ILE O 1 1
13 21747 1 1 63 ASP C C 0.467 -21.658 9.095 1.00 . A A . 63 ASP C 1 1
13 21748 1 1 63 ASP CA C 0.146 -20.746 10.280 1.00 . A A . 63 ASP CA 1 1
13 21749 1 1 63 ASP CB C 0.677 -21.391 11.568 1.00 . A A . 63 ASP CB 1 1
13 21750 1 1 63 ASP CG C 2.092 -21.937 11.396 1.00 . A A . 63 ASP CG 1 1
13 21751 1 1 63 ASP H H -1.691 -20.364 11.281 1.00 . A A . 63 ASP H 1 1
13 21752 1 1 63 ASP HA H 0.657 -19.805 10.134 1.00 . A A . 63 ASP HA 1 1
13 21753 1 1 63 ASP HB2 H 0.691 -20.649 12.357 1.00 . A A . 63 ASP HB2 1 1
13 21754 1 1 63 ASP HB3 H 0.022 -22.203 11.856 1.00 . A A . 63 ASP HB3 1 1
13 21755 1 1 63 ASP N N -1.293 -20.444 10.387 1.00 . A A . 63 ASP N 1 1
13 21756 1 1 63 ASP O O -0.198 -22.667 8.874 1.00 . A A . 63 ASP O 1 1
13 21757 1 1 63 ASP OD1 O 2.994 -21.158 11.024 1.00 . A A . 63 ASP OD1 1 1
13 21758 1 1 63 ASP OD2 O 2.296 -23.154 11.598 1.00 . A A . 63 ASP OD2 1 1
13 21759 1 1 64 ILE C C 2.693 -23.229 7.369 1.00 . A A . 64 ILE C 1 1
13 21760 1 1 64 ILE CA C 1.890 -21.946 7.120 1.00 . A A . 64 ILE CA 1 1
13 21761 1 1 64 ILE CB C 2.697 -20.950 6.238 1.00 . A A . 64 ILE CB 1 1
13 21762 1 1 64 ILE CD1 C 3.477 -20.613 3.834 1.00 . A A . 64 ILE CD1 1 1
13 21763 1 1 64 ILE CG1 C 3.166 -21.606 4.936 1.00 . A A . 64 ILE CG1 1 1
13 21764 1 1 64 ILE CG2 C 3.892 -20.390 7.010 1.00 . A A . 64 ILE CG2 1 1
13 21765 1 1 64 ILE H H 2.074 -20.557 8.700 1.00 . A A . 64 ILE H 1 1
13 21766 1 1 64 ILE HA H 0.982 -22.208 6.589 1.00 . A A . 64 ILE HA 1 1
13 21767 1 1 64 ILE HB H 2.045 -20.122 5.998 1.00 . A A . 64 ILE HB 1 1
13 21768 1 1 64 ILE HD11 H 4.263 -19.948 4.159 1.00 . A A . 64 ILE HD11 1 1
13 21769 1 1 64 ILE HD12 H 2.593 -20.039 3.604 1.00 . A A . 64 ILE HD12 1 1
13 21770 1 1 64 ILE HD13 H 3.799 -21.146 2.952 1.00 . A A . 64 ILE HD13 1 1
13 21771 1 1 64 ILE HG12 H 4.071 -22.167 5.132 1.00 . A A . 64 ILE HG12 1 1
13 21772 1 1 64 ILE HG13 H 2.402 -22.278 4.581 1.00 . A A . 64 ILE HG13 1 1
13 21773 1 1 64 ILE HG21 H 4.573 -21.193 7.260 1.00 . A A . 64 ILE HG21 1 1
13 21774 1 1 64 ILE HG22 H 3.547 -19.920 7.920 1.00 . A A . 64 ILE HG22 1 1
13 21775 1 1 64 ILE HG23 H 4.405 -19.658 6.403 1.00 . A A . 64 ILE HG23 1 1
13 21776 1 1 64 ILE N N 1.516 -21.295 8.371 1.00 . A A . 64 ILE N 1 1
13 21777 1 1 64 ILE O O 2.582 -24.197 6.614 1.00 . A A . 64 ILE O 1 1
13 21778 1 1 65 GLY C C 3.552 -25.643 9.091 1.00 . A A . 65 GLY C 1 1
13 21779 1 1 65 GLY CA C 4.327 -24.378 8.743 1.00 . A A . 65 GLY CA 1 1
13 21780 1 1 65 GLY H H 3.453 -22.471 9.054 1.00 . A A . 65 GLY H 1 1
13 21781 1 1 65 GLY HA2 H 4.948 -24.577 7.880 1.00 . A A . 65 GLY HA2 1 1
13 21782 1 1 65 GLY HA3 H 4.965 -24.123 9.575 1.00 . A A . 65 GLY HA3 1 1
13 21783 1 1 65 GLY N N 3.467 -23.243 8.447 1.00 . A A . 65 GLY N 1 1
13 21784 1 1 65 GLY O O 3.903 -26.736 8.639 1.00 . A A . 65 GLY O 1 1
13 21785 1 1 66 VAL C C 1.141 -27.444 9.183 1.00 . A A . 66 VAL C 1 1
13 21786 1 1 66 VAL CA C 1.702 -26.632 10.351 1.00 . A A . 66 VAL CA 1 1
13 21787 1 1 66 VAL CB C 0.546 -26.186 11.287 1.00 . A A . 66 VAL CB 1 1
13 21788 1 1 66 VAL CG1 C -0.441 -25.282 10.555 1.00 . A A . 66 VAL CG1 1 1
13 21789 1 1 66 VAL CG2 C -0.163 -27.397 11.895 1.00 . A A . 66 VAL CG2 1 1
13 21790 1 1 66 VAL H H 2.245 -24.587 10.181 1.00 . A A . 66 VAL H 1 1
13 21791 1 1 66 VAL HA H 2.361 -27.271 10.926 1.00 . A A . 66 VAL HA 1 1
13 21792 1 1 66 VAL HB H 0.979 -25.614 12.098 1.00 . A A . 66 VAL HB 1 1
13 21793 1 1 66 VAL HG11 H -0.866 -25.814 9.715 1.00 . A A . 66 VAL HG11 1 1
13 21794 1 1 66 VAL HG12 H 0.072 -24.401 10.197 1.00 . A A . 66 VAL HG12 1 1
13 21795 1 1 66 VAL HG13 H -1.231 -24.987 11.230 1.00 . A A . 66 VAL HG13 1 1
13 21796 1 1 66 VAL HG21 H 0.529 -27.943 12.520 1.00 . A A . 66 VAL HG21 1 1
13 21797 1 1 66 VAL HG22 H -0.518 -28.042 11.106 1.00 . A A . 66 VAL HG22 1 1
13 21798 1 1 66 VAL HG23 H -1.002 -27.064 12.492 1.00 . A A . 66 VAL HG23 1 1
13 21799 1 1 66 VAL N N 2.495 -25.493 9.888 1.00 . A A . 66 VAL N 1 1
13 21800 1 1 66 VAL O O 1.073 -28.672 9.256 1.00 . A A . 66 VAL O 1 1
13 21801 1 1 67 LEU C C 1.092 -28.550 6.428 1.00 . A A . 67 LEU C 1 1
13 21802 1 1 67 LEU CA C 0.175 -27.442 6.940 1.00 . A A . 67 LEU CA 1 1
13 21803 1 1 67 LEU CB C -0.143 -26.455 5.803 1.00 . A A . 67 LEU CB 1 1
13 21804 1 1 67 LEU CD1 C -2.500 -26.307 6.717 1.00 . A A . 67 LEU CD1 1 1
13 21805 1 1 67 LEU CD2 C -1.018 -24.276 6.722 1.00 . A A . 67 LEU CD2 1 1
13 21806 1 1 67 LEU CG C -1.381 -25.561 5.998 1.00 . A A . 67 LEU CG 1 1
13 21807 1 1 67 LEU H H 0.897 -25.792 8.072 1.00 . A A . 67 LEU H 1 1
13 21808 1 1 67 LEU HA H -0.744 -27.897 7.271 1.00 . A A . 67 LEU HA 1 1
13 21809 1 1 67 LEU HB2 H 0.717 -25.805 5.676 1.00 . A A . 67 LEU HB2 1 1
13 21810 1 1 67 LEU HB3 H -0.279 -27.021 4.890 1.00 . A A . 67 LEU HB3 1 1
13 21811 1 1 67 LEU HD11 H -2.761 -27.191 6.157 1.00 . A A . 67 LEU HD11 1 1
13 21812 1 1 67 LEU HD12 H -3.368 -25.667 6.799 1.00 . A A . 67 LEU HD12 1 1
13 21813 1 1 67 LEU HD13 H -2.171 -26.590 7.708 1.00 . A A . 67 LEU HD13 1 1
13 21814 1 1 67 LEU HD21 H -1.904 -23.673 6.856 1.00 . A A . 67 LEU HD21 1 1
13 21815 1 1 67 LEU HD22 H -0.295 -23.726 6.136 1.00 . A A . 67 LEU HD22 1 1
13 21816 1 1 67 LEU HD23 H -0.595 -24.513 7.688 1.00 . A A . 67 LEU HD23 1 1
13 21817 1 1 67 LEU HG H -1.758 -25.284 5.022 1.00 . A A . 67 LEU HG 1 1
13 21818 1 1 67 LEU N N 0.764 -26.765 8.097 1.00 . A A . 67 LEU N 1 1
13 21819 1 1 67 LEU O O 0.640 -29.664 6.155 1.00 . A A . 67 LEU O 1 1
13 21820 1 1 68 ILE C C 3.425 -30.446 6.711 1.00 . A A . 68 ILE C 1 1
13 21821 1 1 68 ILE CA C 3.360 -29.204 5.823 1.00 . A A . 68 ILE CA 1 1
13 21822 1 1 68 ILE CB C 4.770 -28.564 5.706 1.00 . A A . 68 ILE CB 1 1
13 21823 1 1 68 ILE CD1 C 6.059 -26.634 4.622 1.00 . A A . 68 ILE CD1 1 1
13 21824 1 1 68 ILE CG1 C 4.721 -27.324 4.793 1.00 . A A . 68 ILE CG1 1 1
13 21825 1 1 68 ILE CG2 C 5.784 -29.584 5.184 1.00 . A A . 68 ILE CG2 1 1
13 21826 1 1 68 ILE H H 2.683 -27.361 6.617 1.00 . A A . 68 ILE H 1 1
13 21827 1 1 68 ILE HA H 3.042 -29.503 4.834 1.00 . A A . 68 ILE HA 1 1
13 21828 1 1 68 ILE HB H 5.081 -28.257 6.694 1.00 . A A . 68 ILE HB 1 1
13 21829 1 1 68 ILE HD11 H 5.936 -25.760 3.997 1.00 . A A . 68 ILE HD11 1 1
13 21830 1 1 68 ILE HD12 H 6.759 -27.311 4.154 1.00 . A A . 68 ILE HD12 1 1
13 21831 1 1 68 ILE HD13 H 6.440 -26.333 5.587 1.00 . A A . 68 ILE HD13 1 1
13 21832 1 1 68 ILE HG12 H 4.378 -27.621 3.812 1.00 . A A . 68 ILE HG12 1 1
13 21833 1 1 68 ILE HG13 H 4.028 -26.606 5.207 1.00 . A A . 68 ILE HG13 1 1
13 21834 1 1 68 ILE HG21 H 5.872 -30.396 5.891 1.00 . A A . 68 ILE HG21 1 1
13 21835 1 1 68 ILE HG22 H 6.748 -29.110 5.063 1.00 . A A . 68 ILE HG22 1 1
13 21836 1 1 68 ILE HG23 H 5.451 -29.971 4.231 1.00 . A A . 68 ILE HG23 1 1
13 21837 1 1 68 ILE N N 2.380 -28.248 6.332 1.00 . A A . 68 ILE N 1 1
13 21838 1 1 68 ILE O O 3.635 -31.563 6.230 1.00 . A A . 68 ILE O 1 1
13 21839 1 1 69 THR C C 2.063 -32.276 8.746 1.00 . A A . 69 THR C 1 1
13 21840 1 1 69 THR CA C 3.250 -31.338 8.966 1.00 . A A . 69 THR CA 1 1
13 21841 1 1 69 THR CB C 3.223 -30.784 10.407 1.00 . A A . 69 THR CB 1 1
13 21842 1 1 69 THR CG2 C 3.534 -31.874 11.433 1.00 . A A . 69 THR CG2 1 1
13 21843 1 1 69 THR H H 2.985 -29.348 8.322 1.00 . A A . 69 THR H 1 1
13 21844 1 1 69 THR HA H 4.175 -31.883 8.819 1.00 . A A . 69 THR HA 1 1
13 21845 1 1 69 THR HB H 2.235 -30.392 10.609 1.00 . A A . 69 THR HB 1 1
13 21846 1 1 69 THR HG1 H 3.724 -28.922 10.827 1.00 . A A . 69 THR HG1 1 1
13 21847 1 1 69 THR HG21 H 2.796 -32.662 11.360 1.00 . A A . 69 THR HG21 1 1
13 21848 1 1 69 THR HG22 H 3.512 -31.451 12.426 1.00 . A A . 69 THR HG22 1 1
13 21849 1 1 69 THR HG23 H 4.515 -32.283 11.239 1.00 . A A . 69 THR HG23 1 1
13 21850 1 1 69 THR N N 3.205 -30.249 8.005 1.00 . A A . 69 THR N 1 1
13 21851 1 1 69 THR O O 2.149 -33.487 8.976 1.00 . A A . 69 THR O 1 1
13 21852 1 1 69 THR OG1 O 4.177 -29.718 10.533 1.00 . A A . 69 THR OG1 1 1
13 21853 1 1 70 GLN C C -0.112 -33.182 6.663 1.00 . A A . 70 GLN C 1 1
13 21854 1 1 70 GLN CA C -0.255 -32.455 7.994 1.00 . A A . 70 GLN CA 1 1
13 21855 1 1 70 GLN CB C -1.469 -31.517 7.948 1.00 . A A . 70 GLN CB 1 1
13 21856 1 1 70 GLN CD C -2.856 -29.846 9.260 1.00 . A A . 70 GLN CD 1 1
13 21857 1 1 70 GLN CG C -1.508 -30.531 9.108 1.00 . A A . 70 GLN CG 1 1
13 21858 1 1 70 GLN H H 0.954 -30.725 8.156 1.00 . A A . 70 GLN H 1 1
13 21859 1 1 70 GLN HA H -0.397 -33.189 8.781 1.00 . A A . 70 GLN HA 1 1
13 21860 1 1 70 GLN HB2 H -1.438 -30.954 7.025 1.00 . A A . 70 GLN HB2 1 1
13 21861 1 1 70 GLN HB3 H -2.374 -32.107 7.973 1.00 . A A . 70 GLN HB3 1 1
13 21862 1 1 70 GLN HE21 H -2.275 -28.387 8.065 1.00 . A A . 70 GLN HE21 1 1
13 21863 1 1 70 GLN HE22 H -3.876 -28.249 8.683 1.00 . A A . 70 GLN HE22 1 1
13 21864 1 1 70 GLN HG2 H -1.271 -31.054 10.019 1.00 . A A . 70 GLN HG2 1 1
13 21865 1 1 70 GLN HG3 H -0.757 -29.773 8.932 1.00 . A A . 70 GLN HG3 1 1
13 21866 1 1 70 GLN N N 0.956 -31.697 8.295 1.00 . A A . 70 GLN N 1 1
13 21867 1 1 70 GLN NE2 N -3.017 -28.716 8.603 1.00 . A A . 70 GLN NE2 1 1
13 21868 1 1 70 GLN O O -0.391 -34.370 6.560 1.00 . A A . 70 GLN O 1 1
13 21869 1 1 70 GLN OE1 O -3.742 -30.330 9.959 1.00 . A A . 70 GLN OE1 1 1
13 21870 1 1 71 MET C C 1.242 -34.261 4.215 1.00 . A A . 71 MET C 1 1
13 21871 1 1 71 MET CA C 0.454 -32.954 4.281 1.00 . A A . 71 MET CA 1 1
13 21872 1 1 71 MET CB C 1.131 -31.902 3.397 1.00 . A A . 71 MET CB 1 1
13 21873 1 1 71 MET CE C 2.648 -29.744 2.016 1.00 . A A . 71 MET CE 1 1
13 21874 1 1 71 MET CG C 0.271 -30.675 3.109 1.00 . A A . 71 MET CG 1 1
13 21875 1 1 71 MET H H 0.619 -31.520 5.832 1.00 . A A . 71 MET H 1 1
13 21876 1 1 71 MET HA H -0.546 -33.130 3.911 1.00 . A A . 71 MET HA 1 1
13 21877 1 1 71 MET HB2 H 2.036 -31.573 3.887 1.00 . A A . 71 MET HB2 1 1
13 21878 1 1 71 MET HB3 H 1.394 -32.359 2.453 1.00 . A A . 71 MET HB3 1 1
13 21879 1 1 71 MET HE1 H 3.306 -28.916 1.803 1.00 . A A . 71 MET HE1 1 1
13 21880 1 1 71 MET HE2 H 2.296 -30.173 1.090 1.00 . A A . 71 MET HE2 1 1
13 21881 1 1 71 MET HE3 H 3.185 -30.494 2.580 1.00 . A A . 71 MET HE3 1 1
13 21882 1 1 71 MET HG2 H -0.253 -30.826 2.175 1.00 . A A . 71 MET HG2 1 1
13 21883 1 1 71 MET HG3 H -0.452 -30.550 3.904 1.00 . A A . 71 MET HG3 1 1
13 21884 1 1 71 MET N N 0.344 -32.447 5.651 1.00 . A A . 71 MET N 1 1
13 21885 1 1 71 MET O O 0.879 -35.178 3.474 1.00 . A A . 71 MET O 1 1
13 21886 1 1 71 MET SD S 1.254 -29.166 2.976 1.00 . A A . 71 MET SD 1 1
13 21887 1 1 72 THR C C 2.426 -36.762 5.444 1.00 . A A . 72 THR C 1 1
13 21888 1 1 72 THR CA C 3.186 -35.515 4.977 1.00 . A A . 72 THR CA 1 1
13 21889 1 1 72 THR CB C 4.432 -35.291 5.874 1.00 . A A . 72 THR CB 1 1
13 21890 1 1 72 THR CG2 C 4.052 -35.231 7.351 1.00 . A A . 72 THR CG2 1 1
13 21891 1 1 72 THR H H 2.535 -33.591 5.582 1.00 . A A . 72 THR H 1 1
13 21892 1 1 72 THR HA H 3.522 -35.666 3.961 1.00 . A A . 72 THR HA 1 1
13 21893 1 1 72 THR HB H 4.879 -34.350 5.601 1.00 . A A . 72 THR HB 1 1
13 21894 1 1 72 THR HG1 H 5.130 -37.115 6.180 1.00 . A A . 72 THR HG1 1 1
13 21895 1 1 72 THR HG21 H 3.577 -36.156 7.642 1.00 . A A . 72 THR HG21 1 1
13 21896 1 1 72 THR HG22 H 3.370 -34.410 7.513 1.00 . A A . 72 THR HG22 1 1
13 21897 1 1 72 THR HG23 H 4.942 -35.082 7.948 1.00 . A A . 72 THR HG23 1 1
13 21898 1 1 72 THR N N 2.317 -34.342 4.988 1.00 . A A . 72 THR N 1 1
13 21899 1 1 72 THR O O 2.783 -37.893 5.099 1.00 . A A . 72 THR O 1 1
13 21900 1 1 72 THR OG1 O 5.394 -36.337 5.673 1.00 . A A . 72 THR OG1 1 1
13 21901 1 1 73 ASP C C -0.726 -37.808 6.059 1.00 . A A . 73 ASP C 1 1
13 21902 1 1 73 ASP CA C 0.592 -37.625 6.804 1.00 . A A . 73 ASP CA 1 1
13 21903 1 1 73 ASP CB C 0.305 -37.318 8.275 1.00 . A A . 73 ASP CB 1 1
13 21904 1 1 73 ASP CG C -0.368 -38.485 8.982 1.00 . A A . 73 ASP CG 1 1
13 21905 1 1 73 ASP H H 1.107 -35.615 6.403 1.00 . A A . 73 ASP H 1 1
13 21906 1 1 73 ASP HA H 1.168 -38.538 6.737 1.00 . A A . 73 ASP HA 1 1
13 21907 1 1 73 ASP HB2 H 1.235 -37.088 8.780 1.00 . A A . 73 ASP HB2 1 1
13 21908 1 1 73 ASP HB3 H -0.347 -36.456 8.333 1.00 . A A . 73 ASP HB3 1 1
13 21909 1 1 73 ASP N N 1.373 -36.539 6.219 1.00 . A A . 73 ASP N 1 1
13 21910 1 1 73 ASP O O -1.244 -38.923 5.935 1.00 . A A . 73 ASP O 1 1
13 21911 1 1 73 ASP OD1 O 0.272 -39.548 9.120 1.00 . A A . 73 ASP OD1 1 1
13 21912 1 1 73 ASP OD2 O -1.545 -38.358 9.378 1.00 . A A . 73 ASP OD2 1 1
13 21913 1 1 74 GLU C C -2.555 -35.726 3.723 1.00 . A A . 74 GLU C 1 1
13 21914 1 1 74 GLU CA C -2.556 -36.681 4.910 1.00 . A A . 74 GLU CA 1 1
13 21915 1 1 74 GLU CB C -3.646 -36.259 5.909 1.00 . A A . 74 GLU CB 1 1
13 21916 1 1 74 GLU CD C -6.093 -35.665 6.276 1.00 . A A . 74 GLU CD 1 1
13 21917 1 1 74 GLU CG C -4.999 -35.969 5.264 1.00 . A A . 74 GLU CG 1 1
13 21918 1 1 74 GLU H H -0.751 -35.870 5.618 1.00 . A A . 74 GLU H 1 1
13 21919 1 1 74 GLU HA H -2.772 -37.679 4.555 1.00 . A A . 74 GLU HA 1 1
13 21920 1 1 74 GLU HB2 H -3.778 -37.052 6.633 1.00 . A A . 74 GLU HB2 1 1
13 21921 1 1 74 GLU HB3 H -3.319 -35.366 6.426 1.00 . A A . 74 GLU HB3 1 1
13 21922 1 1 74 GLU HG2 H -4.896 -35.116 4.606 1.00 . A A . 74 GLU HG2 1 1
13 21923 1 1 74 GLU HG3 H -5.295 -36.832 4.679 1.00 . A A . 74 GLU HG3 1 1
13 21924 1 1 74 GLU N N -1.257 -36.703 5.558 1.00 . A A . 74 GLU N 1 1
13 21925 1 1 74 GLU O O -2.351 -34.519 3.885 1.00 . A A . 74 GLU O 1 1
13 21926 1 1 74 GLU OE1 O -6.120 -34.538 6.823 1.00 . A A . 74 GLU OE1 1 1
13 21927 1 1 74 GLU OE2 O -6.941 -36.548 6.520 1.00 . A A . 74 GLU OE2 1 1
13 21928 1 1 75 MET C C -4.431 -34.961 1.383 1.00 . A A . 75 MET C 1 1
13 21929 1 1 75 MET CA C -2.991 -35.455 1.357 1.00 . A A . 75 MET CA 1 1
13 21930 1 1 75 MET CB C -2.720 -36.248 0.076 1.00 . A A . 75 MET CB 1 1
13 21931 1 1 75 MET CE C -1.493 -36.172 -2.817 1.00 . A A . 75 MET CE 1 1
13 21932 1 1 75 MET CG C -1.260 -36.641 -0.105 1.00 . A A . 75 MET CG 1 1
13 21933 1 1 75 MET H H -2.783 -37.248 2.450 1.00 . A A . 75 MET H 1 1
13 21934 1 1 75 MET HA H -2.319 -34.608 1.403 1.00 . A A . 75 MET HA 1 1
13 21935 1 1 75 MET HB2 H -3.315 -37.150 0.091 1.00 . A A . 75 MET HB2 1 1
13 21936 1 1 75 MET HB3 H -3.017 -35.650 -0.774 1.00 . A A . 75 MET HB3 1 1
13 21937 1 1 75 MET HE1 H -0.893 -35.286 -2.675 1.00 . A A . 75 MET HE1 1 1
13 21938 1 1 75 MET HE2 H -2.529 -35.937 -2.619 1.00 . A A . 75 MET HE2 1 1
13 21939 1 1 75 MET HE3 H -1.390 -36.520 -3.835 1.00 . A A . 75 MET HE3 1 1
13 21940 1 1 75 MET HG2 H -0.649 -35.753 -0.047 1.00 . A A . 75 MET HG2 1 1
13 21941 1 1 75 MET HG3 H -0.982 -37.318 0.691 1.00 . A A . 75 MET HG3 1 1
13 21942 1 1 75 MET N N -2.766 -36.271 2.534 1.00 . A A . 75 MET N 1 1
13 21943 1 1 75 MET O O -5.361 -35.766 1.461 1.00 . A A . 75 MET O 1 1
13 21944 1 1 75 MET SD S -0.950 -37.451 -1.687 1.00 . A A . 75 MET SD 1 1
13 21945 1 1 76 PRO C C -6.954 -33.575 0.450 1.00 . A A . 76 PRO C 1 1
13 21946 1 1 76 PRO CA C -5.961 -33.024 1.472 1.00 . A A . 76 PRO CA 1 1
13 21947 1 1 76 PRO CB C -5.683 -31.522 1.258 1.00 . A A . 76 PRO CB 1 1
13 21948 1 1 76 PRO CD C -3.596 -32.626 1.045 1.00 . A A . 76 PRO CD 1 1
13 21949 1 1 76 PRO CG C -4.401 -31.487 0.495 1.00 . A A . 76 PRO CG 1 1
13 21950 1 1 76 PRO HA H -6.351 -33.184 2.468 1.00 . A A . 76 PRO HA 1 1
13 21951 1 1 76 PRO HB2 H -6.488 -31.065 0.705 1.00 . A A . 76 PRO HB2 1 1
13 21952 1 1 76 PRO HB3 H -5.578 -31.029 2.218 1.00 . A A . 76 PRO HB3 1 1
13 21953 1 1 76 PRO HD2 H -2.884 -32.983 0.309 1.00 . A A . 76 PRO HD2 1 1
13 21954 1 1 76 PRO HD3 H -3.094 -32.336 1.959 1.00 . A A . 76 PRO HD3 1 1
13 21955 1 1 76 PRO HG2 H -4.595 -31.632 -0.559 1.00 . A A . 76 PRO HG2 1 1
13 21956 1 1 76 PRO HG3 H -3.895 -30.550 0.662 1.00 . A A . 76 PRO HG3 1 1
13 21957 1 1 76 PRO N N -4.633 -33.634 1.316 1.00 . A A . 76 PRO N 1 1
13 21958 1 1 76 PRO O O -7.719 -34.494 0.746 1.00 . A A . 76 PRO O 1 1
13 21959 1 1 77 ARG C C -7.034 -33.037 -3.150 1.00 . A A . 77 ARG C 1 1
13 21960 1 1 77 ARG CA C -7.672 -33.550 -1.875 1.00 . A A . 77 ARG CA 1 1
13 21961 1 1 77 ARG CB C -9.144 -33.143 -1.839 1.00 . A A . 77 ARG CB 1 1
13 21962 1 1 77 ARG CD C -11.512 -33.581 -2.615 1.00 . A A . 77 ARG CD 1 1
13 21963 1 1 77 ARG CG C -10.056 -34.041 -2.667 1.00 . A A . 77 ARG CG 1 1
13 21964 1 1 77 ARG CZ C -12.732 -32.797 -0.602 1.00 . A A . 77 ARG CZ 1 1
13 21965 1 1 77 ARG H H -6.420 -32.184 -0.875 1.00 . A A . 77 ARG H 1 1
13 21966 1 1 77 ARG HA H -7.589 -34.632 -1.845 1.00 . A A . 77 ARG HA 1 1
13 21967 1 1 77 ARG HB2 H -9.492 -33.148 -0.816 1.00 . A A . 77 ARG HB2 1 1
13 21968 1 1 77 ARG HB3 H -9.221 -32.145 -2.233 1.00 . A A . 77 ARG HB3 1 1
13 21969 1 1 77 ARG HD2 H -11.557 -32.534 -2.884 1.00 . A A . 77 ARG HD2 1 1
13 21970 1 1 77 ARG HD3 H -12.079 -34.156 -3.336 1.00 . A A . 77 ARG HD3 1 1
13 21971 1 1 77 ARG HE H -12.080 -34.668 -0.902 1.00 . A A . 77 ARG HE 1 1
13 21972 1 1 77 ARG HG2 H -9.722 -34.023 -3.695 1.00 . A A . 77 ARG HG2 1 1
13 21973 1 1 77 ARG HG3 H -9.994 -35.051 -2.285 1.00 . A A . 77 ARG HG3 1 1
13 21974 1 1 77 ARG HH11 H -12.240 -31.326 -1.906 1.00 . A A . 77 ARG HH11 1 1
13 21975 1 1 77 ARG HH12 H -13.188 -30.818 -0.541 1.00 . A A . 77 ARG HH12 1 1
13 21976 1 1 77 ARG HH21 H -13.314 -34.010 0.912 1.00 . A A . 77 ARG HH21 1 1
13 21977 1 1 77 ARG HH22 H -13.797 -32.352 1.066 1.00 . A A . 77 ARG HH22 1 1
13 21978 1 1 77 ARG N N -6.940 -33.003 -0.745 1.00 . A A . 77 ARG N 1 1
13 21979 1 1 77 ARG NE N -12.112 -33.763 -1.287 1.00 . A A . 77 ARG NE 1 1
13 21980 1 1 77 ARG NH1 N -12.722 -31.550 -1.052 1.00 . A A . 77 ARG NH1 1 1
13 21981 1 1 77 ARG NH2 N -13.327 -33.077 0.550 1.00 . A A . 77 ARG NH2 1 1
13 21982 1 1 77 ARG O O -6.609 -31.880 -3.210 1.00 . A A . 77 ARG O 1 1
13 21983 1 1 78 GLU C C -7.239 -32.430 -6.096 1.00 . A A . 78 GLU C 1 1
13 21984 1 1 78 GLU CA C -6.376 -33.495 -5.434 1.00 . A A . 78 GLU CA 1 1
13 21985 1 1 78 GLU CB C -6.196 -34.717 -6.343 1.00 . A A . 78 GLU CB 1 1
13 21986 1 1 78 GLU CD C -5.032 -36.946 -6.694 1.00 . A A . 78 GLU CD 1 1
13 21987 1 1 78 GLU CG C -5.253 -35.768 -5.760 1.00 . A A . 78 GLU CG 1 1
13 21988 1 1 78 GLU H H -7.381 -34.759 -4.059 1.00 . A A . 78 GLU H 1 1
13 21989 1 1 78 GLU HA H -5.404 -33.067 -5.223 1.00 . A A . 78 GLU HA 1 1
13 21990 1 1 78 GLU HB2 H -7.162 -35.179 -6.508 1.00 . A A . 78 GLU HB2 1 1
13 21991 1 1 78 GLU HB3 H -5.795 -34.391 -7.292 1.00 . A A . 78 GLU HB3 1 1
13 21992 1 1 78 GLU HG2 H -4.299 -35.302 -5.558 1.00 . A A . 78 GLU HG2 1 1
13 21993 1 1 78 GLU HG3 H -5.671 -36.136 -4.831 1.00 . A A . 78 GLU HG3 1 1
13 21994 1 1 78 GLU N N -6.976 -33.877 -4.160 1.00 . A A . 78 GLU N 1 1
13 21995 1 1 78 GLU O O -6.730 -31.473 -6.685 1.00 . A A . 78 GLU O 1 1
13 21996 1 1 78 GLU OE1 O -5.928 -37.813 -6.786 1.00 . A A . 78 GLU OE1 1 1
13 21997 1 1 78 GLU OE2 O -3.958 -37.015 -7.334 1.00 . A A . 78 GLU OE2 1 1
13 21998 1 1 79 GLU C C -9.230 -30.237 -5.803 1.00 . A A . 79 GLU C 1 1
13 21999 1 1 79 GLU CA C -9.522 -31.603 -6.429 1.00 . A A . 79 GLU CA 1 1
13 22000 1 1 79 GLU CB C -10.951 -32.044 -6.076 1.00 . A A . 79 GLU CB 1 1
13 22001 1 1 79 GLU CD C -13.405 -31.402 -5.927 1.00 . A A . 79 GLU CD 1 1
13 22002 1 1 79 GLU CG C -12.026 -31.018 -6.436 1.00 . A A . 79 GLU CG 1 1
13 22003 1 1 79 GLU H H -8.888 -33.409 -5.531 1.00 . A A . 79 GLU H 1 1
13 22004 1 1 79 GLU HA H -9.428 -31.527 -7.504 1.00 . A A . 79 GLU HA 1 1
13 22005 1 1 79 GLU HB2 H -11.172 -32.963 -6.602 1.00 . A A . 79 GLU HB2 1 1
13 22006 1 1 79 GLU HB3 H -11.003 -32.230 -5.013 1.00 . A A . 79 GLU HB3 1 1
13 22007 1 1 79 GLU HG2 H -11.754 -30.064 -6.005 1.00 . A A . 79 GLU HG2 1 1
13 22008 1 1 79 GLU HG3 H -12.066 -30.922 -7.513 1.00 . A A . 79 GLU HG3 1 1
13 22009 1 1 79 GLU N N -8.557 -32.593 -5.958 1.00 . A A . 79 GLU N 1 1
13 22010 1 1 79 GLU O O -9.308 -29.207 -6.466 1.00 . A A . 79 GLU O 1 1
13 22011 1 1 79 GLU OE1 O -13.628 -31.337 -4.698 1.00 . A A . 79 GLU OE1 1 1
13 22012 1 1 79 GLU OE2 O -14.275 -31.761 -6.748 1.00 . A A . 79 GLU OE2 1 1
13 22013 1 1 80 ASP C C -7.236 -28.448 -4.208 1.00 . A A . 80 ASP C 1 1
13 22014 1 1 80 ASP CA C -8.585 -29.017 -3.794 1.00 . A A . 80 ASP CA 1 1
13 22015 1 1 80 ASP CB C -8.630 -29.258 -2.280 1.00 . A A . 80 ASP CB 1 1
13 22016 1 1 80 ASP CG C -10.052 -29.459 -1.783 1.00 . A A . 80 ASP CG 1 1
13 22017 1 1 80 ASP H H -8.828 -31.105 -4.051 1.00 . A A . 80 ASP H 1 1
13 22018 1 1 80 ASP HA H -9.351 -28.297 -4.048 1.00 . A A . 80 ASP HA 1 1
13 22019 1 1 80 ASP HB2 H -8.053 -30.142 -2.041 1.00 . A A . 80 ASP HB2 1 1
13 22020 1 1 80 ASP HB3 H -8.202 -28.405 -1.771 1.00 . A A . 80 ASP HB3 1 1
13 22021 1 1 80 ASP N N -8.881 -30.249 -4.523 1.00 . A A . 80 ASP N 1 1
13 22022 1 1 80 ASP O O -7.071 -27.234 -4.273 1.00 . A A . 80 ASP O 1 1
13 22023 1 1 80 ASP OD1 O -10.727 -30.381 -2.276 1.00 . A A . 80 ASP OD1 1 1
13 22024 1 1 80 ASP OD2 O -10.508 -28.691 -0.910 1.00 . A A . 80 ASP OD2 1 1
13 22025 1 1 81 ILE C C -5.095 -28.108 -6.272 1.00 . A A . 81 ILE C 1 1
13 22026 1 1 81 ILE CA C -4.958 -28.875 -4.954 1.00 . A A . 81 ILE CA 1 1
13 22027 1 1 81 ILE CB C -3.977 -30.062 -5.131 1.00 . A A . 81 ILE CB 1 1
13 22028 1 1 81 ILE CD1 C -2.833 -31.974 -3.861 1.00 . A A . 81 ILE CD1 1 1
13 22029 1 1 81 ILE CG1 C -3.748 -30.770 -3.782 1.00 . A A . 81 ILE CG1 1 1
13 22030 1 1 81 ILE CG2 C -2.649 -29.586 -5.725 1.00 . A A . 81 ILE CG2 1 1
13 22031 1 1 81 ILE H H -6.448 -30.280 -4.381 1.00 . A A . 81 ILE H 1 1
13 22032 1 1 81 ILE HA H -4.551 -28.206 -4.205 1.00 . A A . 81 ILE HA 1 1
13 22033 1 1 81 ILE HB H -4.420 -30.765 -5.824 1.00 . A A . 81 ILE HB 1 1
13 22034 1 1 81 ILE HD11 H -1.861 -31.666 -4.220 1.00 . A A . 81 ILE HD11 1 1
13 22035 1 1 81 ILE HD12 H -3.252 -32.705 -4.538 1.00 . A A . 81 ILE HD12 1 1
13 22036 1 1 81 ILE HD13 H -2.730 -32.410 -2.877 1.00 . A A . 81 ILE HD13 1 1
13 22037 1 1 81 ILE HG12 H -3.307 -30.072 -3.085 1.00 . A A . 81 ILE HG12 1 1
13 22038 1 1 81 ILE HG13 H -4.698 -31.103 -3.393 1.00 . A A . 81 ILE HG13 1 1
13 22039 1 1 81 ILE HG21 H -2.199 -28.854 -5.070 1.00 . A A . 81 ILE HG21 1 1
13 22040 1 1 81 ILE HG22 H -2.823 -29.140 -6.695 1.00 . A A . 81 ILE HG22 1 1
13 22041 1 1 81 ILE HG23 H -1.979 -30.427 -5.835 1.00 . A A . 81 ILE HG23 1 1
13 22042 1 1 81 ILE N N -6.272 -29.319 -4.489 1.00 . A A . 81 ILE N 1 1
13 22043 1 1 81 ILE O O -4.585 -26.987 -6.411 1.00 . A A . 81 ILE O 1 1
13 22044 1 1 82 GLU C C -6.938 -26.809 -8.318 1.00 . A A . 82 GLU C 1 1
13 22045 1 1 82 GLU CA C -6.035 -28.030 -8.511 1.00 . A A . 82 GLU CA 1 1
13 22046 1 1 82 GLU CB C -6.636 -28.994 -9.547 1.00 . A A . 82 GLU CB 1 1
13 22047 1 1 82 GLU CD C -8.573 -30.487 -10.218 1.00 . A A . 82 GLU CD 1 1
13 22048 1 1 82 GLU CG C -7.968 -29.607 -9.138 1.00 . A A . 82 GLU CG 1 1
13 22049 1 1 82 GLU H H -6.169 -29.595 -7.082 1.00 . A A . 82 GLU H 1 1
13 22050 1 1 82 GLU HA H -5.076 -27.687 -8.875 1.00 . A A . 82 GLU HA 1 1
13 22051 1 1 82 GLU HB2 H -6.783 -28.458 -10.475 1.00 . A A . 82 GLU HB2 1 1
13 22052 1 1 82 GLU HB3 H -5.931 -29.798 -9.718 1.00 . A A . 82 GLU HB3 1 1
13 22053 1 1 82 GLU HG2 H -7.818 -30.206 -8.251 1.00 . A A . 82 GLU HG2 1 1
13 22054 1 1 82 GLU HG3 H -8.663 -28.808 -8.913 1.00 . A A . 82 GLU HG3 1 1
13 22055 1 1 82 GLU N N -5.801 -28.697 -7.234 1.00 . A A . 82 GLU N 1 1
13 22056 1 1 82 GLU O O -6.738 -25.772 -8.953 1.00 . A A . 82 GLU O 1 1
13 22057 1 1 82 GLU OE1 O -8.125 -31.642 -10.375 1.00 . A A . 82 GLU OE1 1 1
13 22058 1 1 82 GLU OE2 O -9.496 -30.027 -10.920 1.00 . A A . 82 GLU OE2 1 1
13 22059 1 1 83 ARG C C -8.102 -24.633 -6.545 1.00 . A A . 83 ARG C 1 1
13 22060 1 1 83 ARG CA C -8.840 -25.842 -7.114 1.00 . A A . 83 ARG CA 1 1
13 22061 1 1 83 ARG CB C -9.940 -26.316 -6.148 1.00 . A A . 83 ARG CB 1 1
13 22062 1 1 83 ARG CD C -12.114 -25.671 -5.005 1.00 . A A . 83 ARG CD 1 1
13 22063 1 1 83 ARG CG C -10.760 -25.187 -5.518 1.00 . A A . 83 ARG CG 1 1
13 22064 1 1 83 ARG CZ C -12.826 -27.935 -4.314 1.00 . A A . 83 ARG CZ 1 1
13 22065 1 1 83 ARG H H -8.023 -27.790 -6.950 1.00 . A A . 83 ARG H 1 1
13 22066 1 1 83 ARG HA H -9.304 -25.548 -8.044 1.00 . A A . 83 ARG HA 1 1
13 22067 1 1 83 ARG HB2 H -10.618 -26.965 -6.688 1.00 . A A . 83 ARG HB2 1 1
13 22068 1 1 83 ARG HB3 H -9.481 -26.884 -5.350 1.00 . A A . 83 ARG HB3 1 1
13 22069 1 1 83 ARG HD2 H -12.557 -24.888 -4.409 1.00 . A A . 83 ARG HD2 1 1
13 22070 1 1 83 ARG HD3 H -12.750 -25.874 -5.855 1.00 . A A . 83 ARG HD3 1 1
13 22071 1 1 83 ARG HE H -11.292 -26.914 -3.516 1.00 . A A . 83 ARG HE 1 1
13 22072 1 1 83 ARG HG2 H -10.205 -24.771 -4.690 1.00 . A A . 83 ARG HG2 1 1
13 22073 1 1 83 ARG HG3 H -10.923 -24.416 -6.260 1.00 . A A . 83 ARG HG3 1 1
13 22074 1 1 83 ARG HH11 H -13.964 -27.088 -5.761 1.00 . A A . 83 ARG HH11 1 1
13 22075 1 1 83 ARG HH12 H -14.432 -28.691 -5.294 1.00 . A A . 83 ARG HH12 1 1
13 22076 1 1 83 ARG HH21 H -11.913 -29.050 -2.884 1.00 . A A . 83 ARG HH21 1 1
13 22077 1 1 83 ARG HH22 H -13.258 -29.808 -3.673 1.00 . A A . 83 ARG HH22 1 1
13 22078 1 1 83 ARG N N -7.914 -26.934 -7.418 1.00 . A A . 83 ARG N 1 1
13 22079 1 1 83 ARG NE N -12.010 -26.884 -4.188 1.00 . A A . 83 ARG NE 1 1
13 22080 1 1 83 ARG NH1 N -13.820 -27.900 -5.191 1.00 . A A . 83 ARG NH1 1 1
13 22081 1 1 83 ARG NH2 N -12.654 -29.013 -3.560 1.00 . A A . 83 ARG NH2 1 1
13 22082 1 1 83 ARG O O -8.354 -23.499 -6.948 1.00 . A A . 83 ARG O 1 1
13 22083 1 1 84 VAL C C -5.443 -23.175 -5.982 1.00 . A A . 84 VAL C 1 1
13 22084 1 1 84 VAL CA C -6.450 -23.775 -4.998 1.00 . A A . 84 VAL CA 1 1
13 22085 1 1 84 VAL CB C -5.750 -24.206 -3.676 1.00 . A A . 84 VAL CB 1 1
13 22086 1 1 84 VAL CG1 C -4.595 -25.171 -3.931 1.00 . A A . 84 VAL CG1 1 1
13 22087 1 1 84 VAL CG2 C -5.281 -22.984 -2.888 1.00 . A A . 84 VAL CG2 1 1
13 22088 1 1 84 VAL H H -6.974 -25.791 -5.367 1.00 . A A . 84 VAL H 1 1
13 22089 1 1 84 VAL HA H -7.179 -23.010 -4.753 1.00 . A A . 84 VAL HA 1 1
13 22090 1 1 84 VAL HB H -6.483 -24.727 -3.071 1.00 . A A . 84 VAL HB 1 1
13 22091 1 1 84 VAL HG11 H -4.137 -25.448 -2.991 1.00 . A A . 84 VAL HG11 1 1
13 22092 1 1 84 VAL HG12 H -3.858 -24.696 -4.563 1.00 . A A . 84 VAL HG12 1 1
13 22093 1 1 84 VAL HG13 H -4.967 -26.060 -4.420 1.00 . A A . 84 VAL HG13 1 1
13 22094 1 1 84 VAL HG21 H -4.863 -23.301 -1.941 1.00 . A A . 84 VAL HG21 1 1
13 22095 1 1 84 VAL HG22 H -6.119 -22.325 -2.706 1.00 . A A . 84 VAL HG22 1 1
13 22096 1 1 84 VAL HG23 H -4.527 -22.458 -3.455 1.00 . A A . 84 VAL HG23 1 1
13 22097 1 1 84 VAL N N -7.176 -24.869 -5.626 1.00 . A A . 84 VAL N 1 1
13 22098 1 1 84 VAL O O -5.373 -21.961 -6.134 1.00 . A A . 84 VAL O 1 1
13 22099 1 1 85 ARG C C -4.333 -22.710 -8.750 1.00 . A A . 85 ARG C 1 1
13 22100 1 1 85 ARG CA C -3.690 -23.550 -7.636 1.00 . A A . 85 ARG CA 1 1
13 22101 1 1 85 ARG CB C -2.876 -24.721 -8.226 1.00 . A A . 85 ARG CB 1 1
13 22102 1 1 85 ARG CD C -2.800 -26.769 -9.715 1.00 . A A . 85 ARG CD 1 1
13 22103 1 1 85 ARG CG C -3.586 -25.520 -9.313 1.00 . A A . 85 ARG CG 1 1
13 22104 1 1 85 ARG CZ C -0.809 -27.236 -11.110 1.00 . A A . 85 ARG CZ 1 1
13 22105 1 1 85 ARG H H -4.806 -24.992 -6.544 1.00 . A A . 85 ARG H 1 1
13 22106 1 1 85 ARG HA H -3.015 -22.910 -7.083 1.00 . A A . 85 ARG HA 1 1
13 22107 1 1 85 ARG HB2 H -1.962 -24.328 -8.642 1.00 . A A . 85 ARG HB2 1 1
13 22108 1 1 85 ARG HB3 H -2.624 -25.399 -7.421 1.00 . A A . 85 ARG HB3 1 1
13 22109 1 1 85 ARG HD2 H -2.708 -27.409 -8.851 1.00 . A A . 85 ARG HD2 1 1
13 22110 1 1 85 ARG HD3 H -3.354 -27.289 -10.483 1.00 . A A . 85 ARG HD3 1 1
13 22111 1 1 85 ARG HE H -0.998 -25.683 -9.852 1.00 . A A . 85 ARG HE 1 1
13 22112 1 1 85 ARG HG2 H -4.554 -25.823 -8.947 1.00 . A A . 85 ARG HG2 1 1
13 22113 1 1 85 ARG HG3 H -3.712 -24.890 -10.184 1.00 . A A . 85 ARG HG3 1 1
13 22114 1 1 85 ARG HH11 H -2.393 -28.456 -11.464 1.00 . A A . 85 ARG HH11 1 1
13 22115 1 1 85 ARG HH12 H -0.945 -28.846 -12.339 1.00 . A A . 85 ARG HH12 1 1
13 22116 1 1 85 ARG HH21 H 0.924 -26.182 -11.032 1.00 . A A . 85 ARG HH21 1 1
13 22117 1 1 85 ARG HH22 H 0.927 -27.540 -12.112 1.00 . A A . 85 ARG HH22 1 1
13 22118 1 1 85 ARG N N -4.697 -24.028 -6.686 1.00 . A A . 85 ARG N 1 1
13 22119 1 1 85 ARG NE N -1.456 -26.470 -10.222 1.00 . A A . 85 ARG NE 1 1
13 22120 1 1 85 ARG NH1 N -1.433 -28.257 -11.685 1.00 . A A . 85 ARG NH1 1 1
13 22121 1 1 85 ARG NH2 N 0.446 -26.963 -11.443 1.00 . A A . 85 ARG NH2 1 1
13 22122 1 1 85 ARG O O -3.784 -21.686 -9.149 1.00 . A A . 85 ARG O 1 1
13 22123 1 1 86 ARG C C -6.759 -21.072 -9.722 1.00 . A A . 86 ARG C 1 1
13 22124 1 1 86 ARG CA C -6.212 -22.385 -10.286 1.00 . A A . 86 ARG CA 1 1
13 22125 1 1 86 ARG CB C -7.351 -23.232 -10.884 1.00 . A A . 86 ARG CB 1 1
13 22126 1 1 86 ARG CD C -9.455 -24.563 -10.399 1.00 . A A . 86 ARG CD 1 1
13 22127 1 1 86 ARG CG C -8.535 -23.438 -9.942 1.00 . A A . 86 ARG CG 1 1
13 22128 1 1 86 ARG CZ C -9.873 -25.466 -12.658 1.00 . A A . 86 ARG CZ 1 1
13 22129 1 1 86 ARG H H -5.915 -23.947 -8.871 1.00 . A A . 86 ARG H 1 1
13 22130 1 1 86 ARG HA H -5.494 -22.159 -11.065 1.00 . A A . 86 ARG HA 1 1
13 22131 1 1 86 ARG HB2 H -7.714 -22.745 -11.781 1.00 . A A . 86 ARG HB2 1 1
13 22132 1 1 86 ARG HB3 H -6.957 -24.205 -11.152 1.00 . A A . 86 ARG HB3 1 1
13 22133 1 1 86 ARG HD2 H -8.940 -25.503 -10.263 1.00 . A A . 86 ARG HD2 1 1
13 22134 1 1 86 ARG HD3 H -10.343 -24.554 -9.783 1.00 . A A . 86 ARG HD3 1 1
13 22135 1 1 86 ARG HE H -10.146 -23.554 -12.117 1.00 . A A . 86 ARG HE 1 1
13 22136 1 1 86 ARG HG2 H -8.154 -23.685 -8.962 1.00 . A A . 86 ARG HG2 1 1
13 22137 1 1 86 ARG HG3 H -9.100 -22.517 -9.879 1.00 . A A . 86 ARG HG3 1 1
13 22138 1 1 86 ARG HH11 H -9.141 -26.813 -11.331 1.00 . A A . 86 ARG HH11 1 1
13 22139 1 1 86 ARG HH12 H -9.488 -27.445 -12.909 1.00 . A A . 86 ARG HH12 1 1
13 22140 1 1 86 ARG HH21 H -10.614 -24.383 -14.203 1.00 . A A . 86 ARG HH21 1 1
13 22141 1 1 86 ARG HH22 H -10.303 -26.060 -14.544 1.00 . A A . 86 ARG HH22 1 1
13 22142 1 1 86 ARG N N -5.509 -23.129 -9.232 1.00 . A A . 86 ARG N 1 1
13 22143 1 1 86 ARG NE N -9.856 -24.441 -11.803 1.00 . A A . 86 ARG NE 1 1
13 22144 1 1 86 ARG NH1 N -9.466 -26.670 -12.267 1.00 . A A . 86 ARG NH1 1 1
13 22145 1 1 86 ARG NH2 N -10.299 -25.291 -13.899 1.00 . A A . 86 ARG NH2 1 1
13 22146 1 1 86 ARG O O -6.682 -20.023 -10.359 1.00 . A A . 86 ARG O 1 1
13 22147 1 1 87 HIS C C -6.723 -18.954 -7.601 1.00 . A A . 87 HIS C 1 1
13 22148 1 1 87 HIS CA C -7.824 -19.990 -7.791 1.00 . A A . 87 HIS CA 1 1
13 22149 1 1 87 HIS CB C -8.376 -20.455 -6.433 1.00 . A A . 87 HIS CB 1 1
13 22150 1 1 87 HIS CD2 C -8.461 -18.275 -5.005 1.00 . A A . 87 HIS CD2 1 1
13 22151 1 1 87 HIS CE1 C -10.560 -18.370 -4.402 1.00 . A A . 87 HIS CE1 1 1
13 22152 1 1 87 HIS CG C -8.996 -19.380 -5.577 1.00 . A A . 87 HIS CG 1 1
13 22153 1 1 87 HIS H H -7.330 -22.029 -8.063 1.00 . A A . 87 HIS H 1 1
13 22154 1 1 87 HIS HA H -8.625 -19.563 -8.380 1.00 . A A . 87 HIS HA 1 1
13 22155 1 1 87 HIS HB2 H -9.133 -21.206 -6.611 1.00 . A A . 87 HIS HB2 1 1
13 22156 1 1 87 HIS HB3 H -7.570 -20.904 -5.867 1.00 . A A . 87 HIS HB3 1 1
13 22157 1 1 87 HIS HD1 H -10.976 -20.085 -5.439 1.00 . A A . 87 HIS HD1 1 1
13 22158 1 1 87 HIS HD2 H -7.439 -17.933 -5.104 1.00 . A A . 87 HIS HD2 1 1
13 22159 1 1 87 HIS HE1 H -11.510 -18.137 -3.945 1.00 . A A . 87 HIS HE1 1 1
13 22160 1 1 87 HIS HE2 H -9.422 -16.733 -3.954 1.00 . A A . 87 HIS HE2 1 1
13 22161 1 1 87 HIS N N -7.293 -21.152 -8.504 1.00 . A A . 87 HIS N 1 1
13 22162 1 1 87 HIS ND1 N -10.313 -19.407 -5.179 1.00 . A A . 87 HIS ND1 1 1
13 22163 1 1 87 HIS NE2 N -9.453 -17.663 -4.279 1.00 . A A . 87 HIS NE2 1 1
13 22164 1 1 87 HIS O O -6.945 -17.752 -7.734 1.00 . A A . 87 HIS O 1 1
13 22165 1 1 88 LEU C C -3.813 -18.085 -8.411 1.00 . A A . 88 LEU C 1 1
13 22166 1 1 88 LEU CA C -4.357 -18.610 -7.080 1.00 . A A . 88 LEU CA 1 1
13 22167 1 1 88 LEU CB C -3.287 -19.418 -6.330 1.00 . A A . 88 LEU CB 1 1
13 22168 1 1 88 LEU CD1 C -2.869 -18.130 -4.199 1.00 . A A . 88 LEU CD1 1 1
13 22169 1 1 88 LEU CD2 C -4.860 -19.635 -4.342 1.00 . A A . 88 LEU CD2 1 1
13 22170 1 1 88 LEU CG C -3.411 -19.431 -4.789 1.00 . A A . 88 LEU CG 1 1
13 22171 1 1 88 LEU H H -5.438 -20.419 -7.204 1.00 . A A . 88 LEU H 1 1
13 22172 1 1 88 LEU HA H -4.652 -17.767 -6.470 1.00 . A A . 88 LEU HA 1 1
13 22173 1 1 88 LEU HB2 H -3.336 -20.443 -6.677 1.00 . A A . 88 LEU HB2 1 1
13 22174 1 1 88 LEU HB3 H -2.314 -19.022 -6.587 1.00 . A A . 88 LEU HB3 1 1
13 22175 1 1 88 LEU HD11 H -1.832 -18.011 -4.477 1.00 . A A . 88 LEU HD11 1 1
13 22176 1 1 88 LEU HD12 H -2.947 -18.163 -3.119 1.00 . A A . 88 LEU HD12 1 1
13 22177 1 1 88 LEU HD13 H -3.443 -17.295 -4.575 1.00 . A A . 88 LEU HD13 1 1
13 22178 1 1 88 LEU HD21 H -5.231 -20.567 -4.740 1.00 . A A . 88 LEU HD21 1 1
13 22179 1 1 88 LEU HD22 H -5.470 -18.822 -4.704 1.00 . A A . 88 LEU HD22 1 1
13 22180 1 1 88 LEU HD23 H -4.902 -19.666 -3.263 1.00 . A A . 88 LEU HD23 1 1
13 22181 1 1 88 LEU HG H -2.825 -20.255 -4.399 1.00 . A A . 88 LEU HG 1 1
13 22182 1 1 88 LEU N N -5.533 -19.446 -7.291 1.00 . A A . 88 LEU N 1 1
13 22183 1 1 88 LEU O O -3.344 -16.942 -8.499 1.00 . A A . 88 LEU O 1 1
13 22184 1 1 89 ALA C C -4.174 -17.361 -11.344 1.00 . A A . 89 ALA C 1 1
13 22185 1 1 89 ALA CA C -3.430 -18.570 -10.785 1.00 . A A . 89 ALA CA 1 1
13 22186 1 1 89 ALA CB C -3.571 -19.765 -11.723 1.00 . A A . 89 ALA CB 1 1
13 22187 1 1 89 ALA H H -4.308 -19.803 -9.304 1.00 . A A . 89 ALA H 1 1
13 22188 1 1 89 ALA HA H -2.379 -18.329 -10.708 1.00 . A A . 89 ALA HA 1 1
13 22189 1 1 89 ALA HB1 H -3.221 -19.495 -12.708 1.00 . A A . 89 ALA HB1 1 1
13 22190 1 1 89 ALA HB2 H -4.609 -20.062 -11.777 1.00 . A A . 89 ALA HB2 1 1
13 22191 1 1 89 ALA HB3 H -2.983 -20.590 -11.346 1.00 . A A . 89 ALA HB3 1 1
13 22192 1 1 89 ALA N N -3.907 -18.918 -9.446 1.00 . A A . 89 ALA N 1 1
13 22193 1 1 89 ALA O O -3.715 -16.720 -12.292 1.00 . A A . 89 ALA O 1 1
13 22194 1 1 90 LEU C C -5.311 -14.619 -10.759 1.00 . A A . 90 LEU C 1 1
13 22195 1 1 90 LEU CA C -6.098 -15.876 -11.122 1.00 . A A . 90 LEU CA 1 1
13 22196 1 1 90 LEU CB C -7.458 -15.870 -10.412 1.00 . A A . 90 LEU CB 1 1
13 22197 1 1 90 LEU CD1 C -9.722 -16.917 -10.028 1.00 . A A . 90 LEU CD1 1 1
13 22198 1 1 90 LEU CD2 C -8.653 -17.050 -12.301 1.00 . A A . 90 LEU CD2 1 1
13 22199 1 1 90 LEU CG C -8.403 -17.024 -10.791 1.00 . A A . 90 LEU CG 1 1
13 22200 1 1 90 LEU H H -5.693 -17.677 -10.085 1.00 . A A . 90 LEU H 1 1
13 22201 1 1 90 LEU HA H -6.259 -15.892 -12.192 1.00 . A A . 90 LEU HA 1 1
13 22202 1 1 90 LEU HB2 H -7.282 -15.913 -9.344 1.00 . A A . 90 LEU HB2 1 1
13 22203 1 1 90 LEU HB3 H -7.955 -14.937 -10.638 1.00 . A A . 90 LEU HB3 1 1
13 22204 1 1 90 LEU HD11 H -9.529 -16.982 -8.966 1.00 . A A . 90 LEU HD11 1 1
13 22205 1 1 90 LEU HD12 H -10.375 -17.725 -10.324 1.00 . A A . 90 LEU HD12 1 1
13 22206 1 1 90 LEU HD13 H -10.197 -15.971 -10.251 1.00 . A A . 90 LEU HD13 1 1
13 22207 1 1 90 LEU HD21 H -9.120 -16.124 -12.607 1.00 . A A . 90 LEU HD21 1 1
13 22208 1 1 90 LEU HD22 H -9.301 -17.878 -12.545 1.00 . A A . 90 LEU HD22 1 1
13 22209 1 1 90 LEU HD23 H -7.712 -17.166 -12.819 1.00 . A A . 90 LEU HD23 1 1
13 22210 1 1 90 LEU HG H -7.941 -17.960 -10.514 1.00 . A A . 90 LEU HG 1 1
13 22211 1 1 90 LEU N N -5.336 -17.067 -10.764 1.00 . A A . 90 LEU N 1 1
13 22212 1 1 90 LEU O O -5.207 -13.685 -11.555 1.00 . A A . 90 LEU O 1 1
13 22213 1 1 91 GLN C C -2.572 -13.533 -9.826 1.00 . A A . 91 GLN C 1 1
13 22214 1 1 91 GLN CA C -3.917 -13.492 -9.109 1.00 . A A . 91 GLN CA 1 1
13 22215 1 1 91 GLN CB C -3.699 -13.520 -7.584 1.00 . A A . 91 GLN CB 1 1
13 22216 1 1 91 GLN CD C -6.005 -14.321 -6.806 1.00 . A A . 91 GLN CD 1 1
13 22217 1 1 91 GLN CG C -4.954 -13.219 -6.759 1.00 . A A . 91 GLN CG 1 1
13 22218 1 1 91 GLN H H -4.889 -15.371 -8.955 1.00 . A A . 91 GLN H 1 1
13 22219 1 1 91 GLN HA H -4.425 -12.575 -9.374 1.00 . A A . 91 GLN HA 1 1
13 22220 1 1 91 GLN HB2 H -3.335 -14.497 -7.303 1.00 . A A . 91 GLN HB2 1 1
13 22221 1 1 91 GLN HB3 H -2.946 -12.788 -7.331 1.00 . A A . 91 GLN HB3 1 1
13 22222 1 1 91 GLN HE21 H -4.598 -15.718 -6.937 1.00 . A A . 91 GLN HE21 1 1
13 22223 1 1 91 GLN HE22 H -6.231 -16.286 -6.937 1.00 . A A . 91 GLN HE22 1 1
13 22224 1 1 91 GLN HG2 H -4.660 -13.082 -5.729 1.00 . A A . 91 GLN HG2 1 1
13 22225 1 1 91 GLN HG3 H -5.396 -12.305 -7.126 1.00 . A A . 91 GLN HG3 1 1
13 22226 1 1 91 GLN N N -4.748 -14.609 -9.552 1.00 . A A . 91 GLN N 1 1
13 22227 1 1 91 GLN NE2 N -5.566 -15.566 -6.906 1.00 . A A . 91 GLN NE2 1 1
13 22228 1 1 91 GLN O O -2.032 -12.496 -10.218 1.00 . A A . 91 GLN O 1 1
13 22229 1 1 91 GLN OE1 O -7.206 -14.055 -6.723 1.00 . A A . 91 GLN OE1 1 1
13 22230 1 1 92 GLY C C -0.118 -16.227 -10.397 1.00 . A A . 92 GLY C 1 1
13 22231 1 1 92 GLY CA C -0.783 -14.904 -10.715 1.00 . A A . 92 GLY CA 1 1
13 22232 1 1 92 GLY H H -2.519 -15.533 -9.668 1.00 . A A . 92 GLY H 1 1
13 22233 1 1 92 GLY HA2 H -0.967 -14.855 -11.779 1.00 . A A . 92 GLY HA2 1 1
13 22234 1 1 92 GLY HA3 H -0.115 -14.102 -10.438 1.00 . A A . 92 GLY HA3 1 1
13 22235 1 1 92 GLY N N -2.045 -14.740 -10.015 1.00 . A A . 92 GLY N 1 1
13 22236 1 1 92 GLY O O -0.720 -17.085 -9.746 1.00 . A A . 92 GLY O 1 1
13 22237 1 1 93 TRP C C 3.375 -17.350 -10.655 1.00 . A A . 93 TRP C 1 1
13 22238 1 1 93 TRP CA C 1.872 -17.618 -10.592 1.00 . A A . 93 TRP CA 1 1
13 22239 1 1 93 TRP CB C 1.487 -18.711 -11.596 1.00 . A A . 93 TRP CB 1 1
13 22240 1 1 93 TRP CD1 C 3.204 -20.611 -11.369 1.00 . A A . 93 TRP CD1 1 1
13 22241 1 1 93 TRP CD2 C 1.178 -21.088 -10.552 1.00 . A A . 93 TRP CD2 1 1
13 22242 1 1 93 TRP CE2 C 2.010 -22.207 -10.365 1.00 . A A . 93 TRP CE2 1 1
13 22243 1 1 93 TRP CE3 C -0.148 -21.150 -10.120 1.00 . A A . 93 TRP CE3 1 1
13 22244 1 1 93 TRP CG C 1.959 -20.078 -11.195 1.00 . A A . 93 TRP CG 1 1
13 22245 1 1 93 TRP CH2 C 0.253 -23.406 -9.347 1.00 . A A . 93 TRP CH2 1 1
13 22246 1 1 93 TRP CZ2 C 1.557 -23.375 -9.760 1.00 . A A . 93 TRP CZ2 1 1
13 22247 1 1 93 TRP CZ3 C -0.595 -22.307 -9.521 1.00 . A A . 93 TRP CZ3 1 1
13 22248 1 1 93 TRP H H 1.544 -15.679 -11.368 1.00 . A A . 93 TRP H 1 1
13 22249 1 1 93 TRP HA H 1.626 -17.955 -9.594 1.00 . A A . 93 TRP HA 1 1
13 22250 1 1 93 TRP HB2 H 0.410 -18.742 -11.688 1.00 . A A . 93 TRP HB2 1 1
13 22251 1 1 93 TRP HB3 H 1.916 -18.476 -12.561 1.00 . A A . 93 TRP HB3 1 1
13 22252 1 1 93 TRP HD1 H 4.029 -20.092 -11.830 1.00 . A A . 93 TRP HD1 1 1
13 22253 1 1 93 TRP HE1 H 4.024 -22.481 -10.872 1.00 . A A . 93 TRP HE1 1 1
13 22254 1 1 93 TRP HE3 H -0.817 -20.313 -10.244 1.00 . A A . 93 TRP HE3 1 1
13 22255 1 1 93 TRP HH2 H -0.143 -24.291 -8.880 1.00 . A A . 93 TRP HH2 1 1
13 22256 1 1 93 TRP HZ2 H 2.198 -24.231 -9.618 1.00 . A A . 93 TRP HZ2 1 1
13 22257 1 1 93 TRP HZ3 H -1.617 -22.375 -9.180 1.00 . A A . 93 TRP HZ3 1 1
13 22258 1 1 93 TRP N N 1.122 -16.396 -10.848 1.00 . A A . 93 TRP N 1 1
13 22259 1 1 93 TRP NE1 N 3.243 -21.890 -10.867 1.00 . A A . 93 TRP NE1 1 1
13 22260 1 1 93 TRP O O 4.017 -17.589 -11.683 1.00 . A A . 93 TRP O 1 1
13 22261 1 1 94 PRO C C 6.185 -17.848 -9.186 1.00 . A A . 94 PRO C 1 1
13 22262 1 1 94 PRO CA C 5.394 -16.568 -9.481 1.00 . A A . 94 PRO CA 1 1
13 22263 1 1 94 PRO CB C 5.516 -15.572 -8.321 1.00 . A A . 94 PRO CB 1 1
13 22264 1 1 94 PRO CD C 3.237 -16.364 -8.356 1.00 . A A . 94 PRO CD 1 1
13 22265 1 1 94 PRO CG C 4.327 -15.836 -7.454 1.00 . A A . 94 PRO CG 1 1
13 22266 1 1 94 PRO HA H 5.773 -16.116 -10.388 1.00 . A A . 94 PRO HA 1 1
13 22267 1 1 94 PRO HB2 H 6.440 -15.744 -7.785 1.00 . A A . 94 PRO HB2 1 1
13 22268 1 1 94 PRO HB3 H 5.506 -14.562 -8.703 1.00 . A A . 94 PRO HB3 1 1
13 22269 1 1 94 PRO HD2 H 2.730 -17.194 -7.883 1.00 . A A . 94 PRO HD2 1 1
13 22270 1 1 94 PRO HD3 H 2.531 -15.581 -8.594 1.00 . A A . 94 PRO HD3 1 1
13 22271 1 1 94 PRO HG2 H 4.578 -16.571 -6.703 1.00 . A A . 94 PRO HG2 1 1
13 22272 1 1 94 PRO HG3 H 4.007 -14.918 -6.980 1.00 . A A . 94 PRO HG3 1 1
13 22273 1 1 94 PRO N N 3.953 -16.811 -9.568 1.00 . A A . 94 PRO N 1 1
13 22274 1 1 94 PRO O O 7.390 -17.904 -9.414 1.00 . A A . 94 PRO O 1 1
13 22275 1 1 95 LEU C C 6.843 -20.857 -9.402 1.00 . A A . 95 LEU C 1 1
13 22276 1 1 95 LEU CA C 6.128 -20.125 -8.256 1.00 . A A . 95 LEU CA 1 1
13 22277 1 1 95 LEU CB C 5.081 -21.062 -7.620 1.00 . A A . 95 LEU CB 1 1
13 22278 1 1 95 LEU CD1 C 5.908 -21.108 -5.234 1.00 . A A . 95 LEU CD1 1 1
13 22279 1 1 95 LEU CD2 C 4.576 -23.039 -6.135 1.00 . A A . 95 LEU CD2 1 1
13 22280 1 1 95 LEU CG C 5.591 -21.945 -6.469 1.00 . A A . 95 LEU CG 1 1
13 22281 1 1 95 LEU H H 4.509 -18.821 -8.685 1.00 . A A . 95 LEU H 1 1
13 22282 1 1 95 LEU HA H 6.860 -19.859 -7.507 1.00 . A A . 95 LEU HA 1 1
13 22283 1 1 95 LEU HB2 H 4.264 -20.461 -7.250 1.00 . A A . 95 LEU HB2 1 1
13 22284 1 1 95 LEU HB3 H 4.698 -21.717 -8.390 1.00 . A A . 95 LEU HB3 1 1
13 22285 1 1 95 LEU HD11 H 5.013 -20.603 -4.899 1.00 . A A . 95 LEU HD11 1 1
13 22286 1 1 95 LEU HD12 H 6.662 -20.376 -5.480 1.00 . A A . 95 LEU HD12 1 1
13 22287 1 1 95 LEU HD13 H 6.278 -21.750 -4.446 1.00 . A A . 95 LEU HD13 1 1
13 22288 1 1 95 LEU HD21 H 3.647 -22.586 -5.815 1.00 . A A . 95 LEU HD21 1 1
13 22289 1 1 95 LEU HD22 H 4.964 -23.662 -5.341 1.00 . A A . 95 LEU HD22 1 1
13 22290 1 1 95 LEU HD23 H 4.396 -23.645 -7.011 1.00 . A A . 95 LEU HD23 1 1
13 22291 1 1 95 LEU HG H 6.504 -22.428 -6.780 1.00 . A A . 95 LEU HG 1 1
13 22292 1 1 95 LEU N N 5.487 -18.885 -8.719 1.00 . A A . 95 LEU N 1 1
13 22293 1 1 95 LEU O O 7.543 -21.846 -9.176 1.00 . A A . 95 LEU O 1 1
13 22294 1 1 96 ASP C C 8.726 -20.876 -11.898 1.00 . A A . 96 ASP C 1 1
13 22295 1 1 96 ASP CA C 7.211 -21.043 -11.804 1.00 . A A . 96 ASP CA 1 1
13 22296 1 1 96 ASP CB C 6.553 -20.505 -13.081 1.00 . A A . 96 ASP CB 1 1
13 22297 1 1 96 ASP CG C 6.995 -21.264 -14.330 1.00 . A A . 96 ASP CG 1 1
13 22298 1 1 96 ASP H H 6.158 -19.544 -10.742 1.00 . A A . 96 ASP H 1 1
13 22299 1 1 96 ASP HA H 6.984 -22.095 -11.715 1.00 . A A . 96 ASP HA 1 1
13 22300 1 1 96 ASP HB2 H 5.480 -20.594 -12.988 1.00 . A A . 96 ASP HB2 1 1
13 22301 1 1 96 ASP HB3 H 6.812 -19.463 -13.201 1.00 . A A . 96 ASP HB3 1 1
13 22302 1 1 96 ASP N N 6.666 -20.373 -10.627 1.00 . A A . 96 ASP N 1 1
13 22303 1 1 96 ASP O O 9.440 -21.832 -12.211 1.00 . A A . 96 ASP O 1 1
13 22304 1 1 96 ASP OD1 O 6.345 -22.271 -14.676 1.00 . A A . 96 ASP OD1 1 1
13 22305 1 1 96 ASP OD2 O 7.986 -20.854 -14.974 1.00 . A A . 96 ASP OD2 1 1
13 22306 1 1 97 ASP C C 11.163 -18.346 -10.828 1.00 . A A . 97 ASP C 1 1
13 22307 1 1 97 ASP CA C 10.625 -19.346 -11.857 1.00 . A A . 97 ASP CA 1 1
13 22308 1 1 97 ASP CB C 10.767 -18.771 -13.273 1.00 . A A . 97 ASP CB 1 1
13 22309 1 1 97 ASP CG C 12.200 -18.422 -13.645 1.00 . A A . 97 ASP CG 1 1
13 22310 1 1 97 ASP H H 8.631 -18.998 -11.206 1.00 . A A . 97 ASP H 1 1
13 22311 1 1 97 ASP HA H 11.200 -20.260 -11.791 1.00 . A A . 97 ASP HA 1 1
13 22312 1 1 97 ASP HB2 H 10.403 -19.497 -13.983 1.00 . A A . 97 ASP HB2 1 1
13 22313 1 1 97 ASP HB3 H 10.164 -17.876 -13.346 1.00 . A A . 97 ASP HB3 1 1
13 22314 1 1 97 ASP N N 9.218 -19.675 -11.607 1.00 . A A . 97 ASP N 1 1
13 22315 1 1 97 ASP O O 10.534 -17.320 -10.571 1.00 . A A . 97 ASP O 1 1
13 22316 1 1 97 ASP OD1 O 13.030 -19.347 -13.764 1.00 . A A . 97 ASP OD1 1 1
13 22317 1 1 97 ASP OD2 O 12.492 -17.226 -13.853 1.00 . A A . 97 ASP OD2 1 1
13 22318 1 1 98 PRO C C 13.311 -16.376 -9.835 1.00 . A A . 98 PRO C 1 1
13 22319 1 1 98 PRO CA C 12.984 -17.751 -9.243 1.00 . A A . 98 PRO CA 1 1
13 22320 1 1 98 PRO CB C 14.275 -18.501 -8.866 1.00 . A A . 98 PRO CB 1 1
13 22321 1 1 98 PRO CD C 13.109 -19.887 -10.416 1.00 . A A . 98 PRO CD 1 1
13 22322 1 1 98 PRO CG C 14.004 -19.925 -9.208 1.00 . A A . 98 PRO CG 1 1
13 22323 1 1 98 PRO HA H 12.371 -17.623 -8.360 1.00 . A A . 98 PRO HA 1 1
13 22324 1 1 98 PRO HB2 H 15.108 -18.109 -9.435 1.00 . A A . 98 PRO HB2 1 1
13 22325 1 1 98 PRO HB3 H 14.472 -18.381 -7.809 1.00 . A A . 98 PRO HB3 1 1
13 22326 1 1 98 PRO HD2 H 13.695 -19.834 -11.324 1.00 . A A . 98 PRO HD2 1 1
13 22327 1 1 98 PRO HD3 H 12.458 -20.750 -10.435 1.00 . A A . 98 PRO HD3 1 1
13 22328 1 1 98 PRO HG2 H 14.931 -20.431 -9.440 1.00 . A A . 98 PRO HG2 1 1
13 22329 1 1 98 PRO HG3 H 13.504 -20.417 -8.385 1.00 . A A . 98 PRO HG3 1 1
13 22330 1 1 98 PRO N N 12.333 -18.645 -10.217 1.00 . A A . 98 PRO N 1 1
13 22331 1 1 98 PRO O O 13.494 -16.232 -11.046 1.00 . A A . 98 PRO O 1 1
13 22332 1 1 99 ARG C C 15.118 -13.629 -9.082 1.00 . A A . 99 ARG C 1 1
13 22333 1 1 99 ARG CA C 13.685 -14.000 -9.420 1.00 . A A . 99 ARG CA 1 1
13 22334 1 1 99 ARG CB C 12.677 -13.007 -8.825 1.00 . A A . 99 ARG CB 1 1
13 22335 1 1 99 ARG CD C 11.232 -12.977 -10.897 1.00 . A A . 99 ARG CD 1 1
13 22336 1 1 99 ARG CG C 11.266 -13.197 -9.384 1.00 . A A . 99 ARG CG 1 1
13 22337 1 1 99 ARG CZ C 10.065 -14.578 -12.380 1.00 . A A . 99 ARG CZ 1 1
13 22338 1 1 99 ARG H H 13.287 -15.537 -8.016 1.00 . A A . 99 ARG H 1 1
13 22339 1 1 99 ARG HA H 13.591 -13.990 -10.491 1.00 . A A . 99 ARG HA 1 1
13 22340 1 1 99 ARG HB2 H 12.641 -13.140 -7.754 1.00 . A A . 99 ARG HB2 1 1
13 22341 1 1 99 ARG HB3 H 12.998 -11.999 -9.046 1.00 . A A . 99 ARG HB3 1 1
13 22342 1 1 99 ARG HD2 H 11.245 -11.914 -11.092 1.00 . A A . 99 ARG HD2 1 1
13 22343 1 1 99 ARG HD3 H 12.107 -13.428 -11.340 1.00 . A A . 99 ARG HD3 1 1
13 22344 1 1 99 ARG HE H 9.175 -13.133 -11.308 1.00 . A A . 99 ARG HE 1 1
13 22345 1 1 99 ARG HG2 H 10.934 -14.202 -9.167 1.00 . A A . 99 ARG HG2 1 1
13 22346 1 1 99 ARG HG3 H 10.601 -12.488 -8.911 1.00 . A A . 99 ARG HG3 1 1
13 22347 1 1 99 ARG HH11 H 12.065 -14.890 -12.220 1.00 . A A . 99 ARG HH11 1 1
13 22348 1 1 99 ARG HH12 H 11.238 -15.968 -13.293 1.00 . A A . 99 ARG HH12 1 1
13 22349 1 1 99 ARG HH21 H 8.071 -14.553 -12.741 1.00 . A A . 99 ARG HH21 1 1
13 22350 1 1 99 ARG HH22 H 8.963 -15.767 -13.599 1.00 . A A . 99 ARG HH22 1 1
13 22351 1 1 99 ARG N N 13.397 -15.363 -8.973 1.00 . A A . 99 ARG N 1 1
13 22352 1 1 99 ARG NE N 10.038 -13.550 -11.521 1.00 . A A . 99 ARG NE 1 1
13 22353 1 1 99 ARG NH1 N 11.214 -15.191 -12.654 1.00 . A A . 99 ARG NH1 1 1
13 22354 1 1 99 ARG NH2 N 8.944 -15.000 -12.950 1.00 . A A . 99 ARG NH2 1 1
13 22355 1 1 99 ARG O O 15.730 -12.785 -9.737 1.00 . A A . 99 ARG O 1 1
13 22356 1 1 100 ASP C C 17.680 -15.464 -8.483 1.00 . A A . 100 ASP C 1 1
13 22357 1 1 100 ASP CA C 17.066 -14.258 -7.775 1.00 . A A . 100 ASP CA 1 1
13 22358 1 1 100 ASP CB C 17.336 -14.271 -6.263 1.00 . A A . 100 ASP CB 1 1
13 22359 1 1 100 ASP CG C 16.533 -15.328 -5.518 1.00 . A A . 100 ASP CG 1 1
13 22360 1 1 100 ASP H H 15.046 -14.756 -7.441 1.00 . A A . 100 ASP H 1 1
13 22361 1 1 100 ASP HA H 17.485 -13.356 -8.206 1.00 . A A . 100 ASP HA 1 1
13 22362 1 1 100 ASP HB2 H 18.386 -14.455 -6.094 1.00 . A A . 100 ASP HB2 1 1
13 22363 1 1 100 ASP HB3 H 17.081 -13.302 -5.853 1.00 . A A . 100 ASP HB3 1 1
13 22364 1 1 100 ASP N N 15.638 -14.261 -8.047 1.00 . A A . 100 ASP N 1 1
13 22365 1 1 100 ASP O O 16.972 -16.425 -8.800 1.00 . A A . 100 ASP O 1 1
13 22366 1 1 100 ASP OD1 O 15.282 -15.235 -5.513 1.00 . A A . 100 ASP OD1 1 1
13 22367 1 1 100 ASP OD2 O 17.147 -16.238 -4.923 1.00 . A A . 100 ASP OD2 1 1
13 22368 1 1 101 GLY C C 20.763 -17.109 -9.086 1.00 . A A . 101 GLY C 1 1
13 22369 1 1 101 GLY CA C 19.572 -16.381 -9.668 1.00 . A A . 101 GLY CA 1 1
13 22370 1 1 101 GLY H H 19.549 -14.761 -8.305 1.00 . A A . 101 GLY H 1 1
13 22371 1 1 101 GLY HA2 H 18.824 -17.112 -9.949 1.00 . A A . 101 GLY HA2 1 1
13 22372 1 1 101 GLY HA3 H 19.889 -15.857 -10.557 1.00 . A A . 101 GLY HA3 1 1
13 22373 1 1 101 GLY N N 18.980 -15.421 -8.753 1.00 . A A . 101 GLY N 1 1
13 22374 1 1 101 GLY O O 21.907 -16.672 -9.244 1.00 . A A . 101 GLY O 1 1
13 22375 1 1 102 GLU C C 21.187 -20.547 -8.063 1.00 . A A . 102 GLU C 1 1
13 22376 1 1 102 GLU CA C 21.561 -19.073 -7.894 1.00 . A A . 102 GLU CA 1 1
13 22377 1 1 102 GLU CB C 21.818 -18.742 -6.421 1.00 . A A . 102 GLU CB 1 1
13 22378 1 1 102 GLU CD C 23.383 -18.952 -4.449 1.00 . A A . 102 GLU CD 1 1
13 22379 1 1 102 GLU CG C 23.005 -19.481 -5.820 1.00 . A A . 102 GLU CG 1 1
13 22380 1 1 102 GLU H H 19.566 -18.471 -8.263 1.00 . A A . 102 GLU H 1 1
13 22381 1 1 102 GLU HA H 22.462 -18.878 -8.462 1.00 . A A . 102 GLU HA 1 1
13 22382 1 1 102 GLU HB2 H 22.001 -17.678 -6.330 1.00 . A A . 102 GLU HB2 1 1
13 22383 1 1 102 GLU HB3 H 20.937 -18.994 -5.848 1.00 . A A . 102 GLU HB3 1 1
13 22384 1 1 102 GLU HG2 H 22.754 -20.529 -5.730 1.00 . A A . 102 GLU HG2 1 1
13 22385 1 1 102 GLU HG3 H 23.857 -19.373 -6.479 1.00 . A A . 102 GLU HG3 1 1
13 22386 1 1 102 GLU N N 20.500 -18.221 -8.419 1.00 . A A . 102 GLU N 1 1
13 22387 1 1 102 GLU O O 20.073 -20.949 -7.723 1.00 . A A . 102 GLU O 1 1
13 22388 1 1 102 GLU OE1 O 24.021 -17.878 -4.380 1.00 . A A . 102 GLU OE1 1 1
13 22389 1 1 102 GLU OE2 O 23.052 -19.598 -3.438 1.00 . A A . 102 GLU OE2 1 1
13 22390 1 1 103 GLU C C 21.712 -23.539 -7.559 1.00 . A A . 103 GLU C 1 1
13 22391 1 1 103 GLU CA C 21.876 -22.756 -8.871 1.00 . A A . 103 GLU CA 1 1
13 22392 1 1 103 GLU CB C 23.021 -23.347 -9.714 1.00 . A A . 103 GLU CB 1 1
13 22393 1 1 103 GLU CD C 23.335 -21.337 -11.267 1.00 . A A . 103 GLU CD 1 1
13 22394 1 1 103 GLU CG C 23.076 -22.835 -11.158 1.00 . A A . 103 GLU CG 1 1
13 22395 1 1 103 GLU H H 22.997 -20.956 -8.809 1.00 . A A . 103 GLU H 1 1
13 22396 1 1 103 GLU HA H 20.956 -22.828 -9.436 1.00 . A A . 103 GLU HA 1 1
13 22397 1 1 103 GLU HB2 H 23.962 -23.109 -9.236 1.00 . A A . 103 GLU HB2 1 1
13 22398 1 1 103 GLU HB3 H 22.911 -24.421 -9.743 1.00 . A A . 103 GLU HB3 1 1
13 22399 1 1 103 GLU HG2 H 23.867 -23.354 -11.680 1.00 . A A . 103 GLU HG2 1 1
13 22400 1 1 103 GLU HG3 H 22.133 -23.058 -11.637 1.00 . A A . 103 GLU HG3 1 1
13 22401 1 1 103 GLU N N 22.117 -21.337 -8.599 1.00 . A A . 103 GLU N 1 1
13 22402 1 1 103 GLU O O 22.677 -23.719 -6.810 1.00 . A A . 103 GLU O 1 1
13 22403 1 1 103 GLU OE1 O 24.499 -20.916 -11.102 1.00 . A A . 103 GLU OE1 1 1
13 22404 1 1 103 GLU OE2 O 22.377 -20.574 -11.526 1.00 . A A . 103 GLU OE2 1 1
13 22405 1 1 104 PRO C C 20.424 -26.155 -5.938 1.00 . A A . 104 PRO C 1 1
13 22406 1 1 104 PRO CA C 20.158 -24.639 -5.985 1.00 . A A . 104 PRO CA 1 1
13 22407 1 1 104 PRO CB C 18.663 -24.331 -5.835 1.00 . A A . 104 PRO CB 1 1
13 22408 1 1 104 PRO CD C 19.304 -23.953 -8.152 1.00 . A A . 104 PRO CD 1 1
13 22409 1 1 104 PRO CG C 18.132 -24.258 -7.238 1.00 . A A . 104 PRO CG 1 1
13 22410 1 1 104 PRO HA H 20.696 -24.167 -5.175 1.00 . A A . 104 PRO HA 1 1
13 22411 1 1 104 PRO HB2 H 18.181 -25.118 -5.269 1.00 . A A . 104 PRO HB2 1 1
13 22412 1 1 104 PRO HB3 H 18.537 -23.390 -5.321 1.00 . A A . 104 PRO HB3 1 1
13 22413 1 1 104 PRO HD2 H 19.376 -24.696 -8.932 1.00 . A A . 104 PRO HD2 1 1
13 22414 1 1 104 PRO HD3 H 19.198 -22.966 -8.584 1.00 . A A . 104 PRO HD3 1 1
13 22415 1 1 104 PRO HG2 H 17.688 -25.206 -7.508 1.00 . A A . 104 PRO HG2 1 1
13 22416 1 1 104 PRO HG3 H 17.392 -23.472 -7.308 1.00 . A A . 104 PRO HG3 1 1
13 22417 1 1 104 PRO N N 20.481 -24.011 -7.264 1.00 . A A . 104 PRO N 1 1
13 22418 1 1 104 PRO O O 21.319 -26.607 -5.223 1.00 . A A . 104 PRO O 1 1
13 22419 1 1 105 ASP C C 20.015 -29.037 -7.960 1.00 . A A . 105 ASP C 1 1
13 22420 1 1 105 ASP CA C 19.706 -28.399 -6.612 1.00 . A A . 105 ASP CA 1 1
13 22421 1 1 105 ASP CB C 18.364 -28.939 -6.086 1.00 . A A . 105 ASP CB 1 1
13 22422 1 1 105 ASP CG C 18.331 -30.463 -5.985 1.00 . A A . 105 ASP CG 1 1
13 22423 1 1 105 ASP H H 19.065 -26.523 -7.364 1.00 . A A . 105 ASP H 1 1
13 22424 1 1 105 ASP HA H 20.486 -28.664 -5.913 1.00 . A A . 105 ASP HA 1 1
13 22425 1 1 105 ASP HB2 H 18.183 -28.531 -5.102 1.00 . A A . 105 ASP HB2 1 1
13 22426 1 1 105 ASP HB3 H 17.571 -28.622 -6.749 1.00 . A A . 105 ASP HB3 1 1
13 22427 1 1 105 ASP N N 19.660 -26.935 -6.708 1.00 . A A . 105 ASP N 1 1
13 22428 1 1 105 ASP O O 19.707 -28.481 -9.015 1.00 . A A . 105 ASP O 1 1
13 22429 1 1 105 ASP OD1 O 18.702 -31.002 -4.923 1.00 . A A . 105 ASP OD1 1 1
13 22430 1 1 105 ASP OD2 O 17.939 -31.134 -6.966 1.00 . A A . 105 ASP OD2 1 1
13 22431 1 1 106 GLY C C 20.903 -32.485 -8.756 1.00 . A A . 106 GLY C 1 1
13 22432 1 1 106 GLY CA C 20.874 -31.009 -9.092 1.00 . A A . 106 GLY CA 1 1
13 22433 1 1 106 GLY H H 20.933 -30.548 -7.034 1.00 . A A . 106 GLY H 1 1
13 22434 1 1 106 GLY HA2 H 20.088 -30.828 -9.815 1.00 . A A . 106 GLY HA2 1 1
13 22435 1 1 106 GLY HA3 H 21.824 -30.727 -9.521 1.00 . A A . 106 GLY HA3 1 1
13 22436 1 1 106 GLY N N 20.631 -30.213 -7.906 1.00 . A A . 106 GLY N 1 1
13 22437 1 1 106 GLY O O 21.462 -33.293 -9.496 1.00 . A A . 106 GLY O 1 1
13 22438 1 1 107 GLU C C 19.041 -34.954 -7.485 1.00 . A A . 107 GLU C 1 1
13 22439 1 1 107 GLU CA C 20.311 -34.195 -7.107 1.00 . A A . 107 GLU CA 1 1
13 22440 1 1 107 GLU CB C 20.455 -34.169 -5.579 1.00 . A A . 107 GLU CB 1 1
13 22441 1 1 107 GLU CD C 21.780 -33.382 -3.570 1.00 . A A . 107 GLU CD 1 1
13 22442 1 1 107 GLU CG C 21.687 -33.418 -5.087 1.00 . A A . 107 GLU CG 1 1
13 22443 1 1 107 GLU H H 19.764 -32.152 -7.146 1.00 . A A . 107 GLU H 1 1
13 22444 1 1 107 GLU HA H 21.164 -34.703 -7.533 1.00 . A A . 107 GLU HA 1 1
13 22445 1 1 107 GLU HB2 H 19.578 -33.698 -5.153 1.00 . A A . 107 GLU HB2 1 1
13 22446 1 1 107 GLU HB3 H 20.512 -35.187 -5.218 1.00 . A A . 107 GLU HB3 1 1
13 22447 1 1 107 GLU HG2 H 22.569 -33.907 -5.476 1.00 . A A . 107 GLU HG2 1 1
13 22448 1 1 107 GLU HG3 H 21.647 -32.403 -5.459 1.00 . A A . 107 GLU HG3 1 1
13 22449 1 1 107 GLU N N 20.278 -32.831 -7.631 1.00 . A A . 107 GLU N 1 1
13 22450 1 1 107 GLU O O 19.094 -36.120 -7.889 1.00 . A A . 107 GLU O 1 1
13 22451 1 1 107 GLU OE1 O 22.177 -34.406 -2.969 1.00 . A A . 107 GLU OE1 1 1
13 22452 1 1 107 GLU OE2 O 21.456 -32.336 -2.966 1.00 . A A . 107 GLU OE2 1 1
13 22453 1 1 108 SER C C 16.314 -34.947 -9.103 1.00 . A A . 108 SER C 1 1
13 22454 1 1 108 SER CA C 16.607 -34.902 -7.602 1.00 . A A . 108 SER CA 1 1
13 22455 1 1 108 SER CB C 15.506 -34.138 -6.854 1.00 . A A . 108 SER CB 1 1
13 22456 1 1 108 SER H H 17.933 -33.342 -7.068 1.00 . A A . 108 SER H 1 1
13 22457 1 1 108 SER HA H 16.645 -35.915 -7.225 1.00 . A A . 108 SER HA 1 1
13 22458 1 1 108 SER HB2 H 14.540 -34.510 -7.163 1.00 . A A . 108 SER HB2 1 1
13 22459 1 1 108 SER HB3 H 15.623 -34.290 -5.790 1.00 . A A . 108 SER HB3 1 1
13 22460 1 1 108 SER HG H 16.231 -32.332 -6.555 1.00 . A A . 108 SER HG 1 1
13 22461 1 1 108 SER N N 17.902 -34.284 -7.345 1.00 . A A . 108 SER N 1 1
13 22462 1 1 108 SER O O 16.686 -34.035 -9.845 1.00 . A A . 108 SER O 1 1
13 22463 1 1 108 SER OG O 15.566 -32.745 -7.127 1.00 . A A . 108 SER OG 1 1
13 22464 1 1 109 GLY C C 13.854 -36.054 -11.231 1.00 . A A . 109 GLY C 1 1
13 22465 1 1 109 GLY CA C 15.339 -36.173 -10.955 1.00 . A A . 109 GLY CA 1 1
13 22466 1 1 109 GLY H H 15.390 -36.714 -8.907 1.00 . A A . 109 GLY H 1 1
13 22467 1 1 109 GLY HA2 H 15.863 -35.418 -11.527 1.00 . A A . 109 GLY HA2 1 1
13 22468 1 1 109 GLY HA3 H 15.674 -37.148 -11.281 1.00 . A A . 109 GLY HA3 1 1
13 22469 1 1 109 GLY N N 15.658 -36.017 -9.546 1.00 . A A . 109 GLY N 1 1
13 22470 1 1 109 GLY O O 13.446 -35.512 -12.260 1.00 . A A . 109 GLY O 1 1
13 22471 1 1 110 GLY C C 10.904 -37.554 -9.589 1.00 . A A . 110 GLY C 1 1
13 22472 1 1 110 GLY CA C 11.601 -36.551 -10.492 1.00 . A A . 110 GLY CA 1 1
13 22473 1 1 110 GLY H H 13.424 -36.948 -9.495 1.00 . A A . 110 GLY H 1 1
13 22474 1 1 110 GLY HA2 H 11.227 -35.560 -10.272 1.00 . A A . 110 GLY HA2 1 1
13 22475 1 1 110 GLY HA3 H 11.374 -36.790 -11.519 1.00 . A A . 110 GLY HA3 1 1
13 22476 1 1 110 GLY N N 13.042 -36.560 -10.310 1.00 . A A . 110 GLY N 1 1
13 22477 1 1 110 GLY O O 10.037 -37.173 -8.800 1.00 . A A . 110 GLY O 1 1
13 22478 1 1 111 PRO C C 10.724 -39.581 -7.361 1.00 . A A . 111 PRO C 1 1
13 22479 1 1 111 PRO CA C 10.655 -39.909 -8.854 1.00 . A A . 111 PRO CA 1 1
13 22480 1 1 111 PRO CB C 11.489 -41.167 -9.183 1.00 . A A . 111 PRO CB 1 1
13 22481 1 1 111 PRO CD C 12.260 -39.411 -10.612 1.00 . A A . 111 PRO CD 1 1
13 22482 1 1 111 PRO CG C 12.697 -40.665 -9.909 1.00 . A A . 111 PRO CG 1 1
13 22483 1 1 111 PRO HA H 9.623 -40.079 -9.135 1.00 . A A . 111 PRO HA 1 1
13 22484 1 1 111 PRO HB2 H 11.764 -41.673 -8.267 1.00 . A A . 111 PRO HB2 1 1
13 22485 1 1 111 PRO HB3 H 10.908 -41.834 -9.804 1.00 . A A . 111 PRO HB3 1 1
13 22486 1 1 111 PRO HD2 H 13.093 -38.734 -10.737 1.00 . A A . 111 PRO HD2 1 1
13 22487 1 1 111 PRO HD3 H 11.814 -39.645 -11.568 1.00 . A A . 111 PRO HD3 1 1
13 22488 1 1 111 PRO HG2 H 13.490 -40.445 -9.205 1.00 . A A . 111 PRO HG2 1 1
13 22489 1 1 111 PRO HG3 H 13.028 -41.402 -10.628 1.00 . A A . 111 PRO HG3 1 1
13 22490 1 1 111 PRO N N 11.258 -38.855 -9.684 1.00 . A A . 111 PRO N 1 1
13 22491 1 1 111 PRO O O 11.810 -39.393 -6.803 1.00 . A A . 111 PRO O 1 1
13 22492 1 1 112 ARG C C 8.522 -40.234 -4.654 1.00 . A A . 112 ARG C 1 1
13 22493 1 1 112 ARG CA C 9.454 -39.214 -5.309 1.00 . A A . 112 ARG CA 1 1
13 22494 1 1 112 ARG CB C 8.936 -37.779 -5.095 1.00 . A A . 112 ARG CB 1 1
13 22495 1 1 112 ARG CD C 10.132 -37.199 -2.918 1.00 . A A . 112 ARG CD 1 1
13 22496 1 1 112 ARG CG C 8.788 -37.360 -3.630 1.00 . A A . 112 ARG CG 1 1
13 22497 1 1 112 ARG CZ C 10.813 -39.244 -1.699 1.00 . A A . 112 ARG CZ 1 1
13 22498 1 1 112 ARG H H 8.733 -39.651 -7.241 1.00 . A A . 112 ARG H 1 1
13 22499 1 1 112 ARG HA H 10.440 -39.306 -4.871 1.00 . A A . 112 ARG HA 1 1
13 22500 1 1 112 ARG HB2 H 9.621 -37.090 -5.572 1.00 . A A . 112 ARG HB2 1 1
13 22501 1 1 112 ARG HB3 H 7.969 -37.687 -5.572 1.00 . A A . 112 ARG HB3 1 1
13 22502 1 1 112 ARG HD2 H 10.742 -36.509 -3.483 1.00 . A A . 112 ARG HD2 1 1
13 22503 1 1 112 ARG HD3 H 9.954 -36.787 -1.931 1.00 . A A . 112 ARG HD3 1 1
13 22504 1 1 112 ARG HE H 11.406 -38.748 -3.544 1.00 . A A . 112 ARG HE 1 1
13 22505 1 1 112 ARG HG2 H 8.267 -36.413 -3.593 1.00 . A A . 112 ARG HG2 1 1
13 22506 1 1 112 ARG HG3 H 8.205 -38.108 -3.112 1.00 . A A . 112 ARG HG3 1 1
13 22507 1 1 112 ARG HH11 H 9.571 -38.031 -0.651 1.00 . A A . 112 ARG HH11 1 1
13 22508 1 1 112 ARG HH12 H 10.063 -39.474 0.171 1.00 . A A . 112 ARG HH12 1 1
13 22509 1 1 112 ARG HH21 H 12.067 -40.650 -2.448 1.00 . A A . 112 ARG HH21 1 1
13 22510 1 1 112 ARG HH22 H 11.470 -40.969 -0.855 1.00 . A A . 112 ARG HH22 1 1
13 22511 1 1 112 ARG N N 9.558 -39.505 -6.732 1.00 . A A . 112 ARG N 1 1
13 22512 1 1 112 ARG NE N 10.856 -38.467 -2.783 1.00 . A A . 112 ARG NE 1 1
13 22513 1 1 112 ARG NH1 N 10.091 -38.888 -0.645 1.00 . A A . 112 ARG NH1 1 1
13 22514 1 1 112 ARG NH2 N 11.509 -40.376 -1.664 1.00 . A A . 112 ARG NH2 1 1
13 22515 1 1 112 ARG O O 9.021 -41.155 -3.975 1.00 . A A . 112 ARG O 1 1
13 22516 1 1 112 ARG OXT O 7.295 -40.141 -4.869 1.00 . A A . 112 ARG OXT 1 1
14 22517 1 1 1 GLY C C 8.385 1.762 1.832 1.00 . A A . 1 GLY C 1 1
14 22518 1 1 1 GLY CA C 7.591 3.036 2.040 1.00 . A A . 1 GLY CA 1 1
14 22519 1 1 1 GLY H1 H 8.002 3.819 0.156 1.00 . A A . 1 GLY H1 1 1
14 22520 1 1 1 GLY H2 H 6.691 4.548 0.930 1.00 . A A . 1 GLY H2 1 1
14 22521 1 1 1 GLY H3 H 6.519 3.012 0.252 1.00 . A A . 1 GLY H3 1 1
14 22522 1 1 1 GLY HA2 H 8.200 3.745 2.584 1.00 . A A . 1 GLY HA2 1 1
14 22523 1 1 1 GLY HA3 H 6.711 2.811 2.626 1.00 . A A . 1 GLY HA3 1 1
14 22524 1 1 1 GLY N N 7.172 3.647 0.756 1.00 . A A . 1 GLY N 1 1
14 22525 1 1 1 GLY O O 8.509 1.292 0.697 1.00 . A A . 1 GLY O 1 1
14 22526 1 1 2 PRO C C 8.847 -1.288 2.700 1.00 . A A . 2 PRO C 1 1
14 22527 1 1 2 PRO CA C 9.740 -0.050 2.825 1.00 . A A . 2 PRO CA 1 1
14 22528 1 1 2 PRO CB C 10.507 -0.053 4.153 1.00 . A A . 2 PRO CB 1 1
14 22529 1 1 2 PRO CD C 8.866 1.690 4.296 1.00 . A A . 2 PRO CD 1 1
14 22530 1 1 2 PRO CG C 9.594 0.642 5.106 1.00 . A A . 2 PRO CG 1 1
14 22531 1 1 2 PRO HA H 10.436 -0.026 1.997 1.00 . A A . 2 PRO HA 1 1
14 22532 1 1 2 PRO HB2 H 10.709 -1.070 4.463 1.00 . A A . 2 PRO HB2 1 1
14 22533 1 1 2 PRO HB3 H 11.437 0.485 4.037 1.00 . A A . 2 PRO HB3 1 1
14 22534 1 1 2 PRO HD2 H 7.835 1.766 4.614 1.00 . A A . 2 PRO HD2 1 1
14 22535 1 1 2 PRO HD3 H 9.360 2.648 4.387 1.00 . A A . 2 PRO HD3 1 1
14 22536 1 1 2 PRO HG2 H 8.891 -0.067 5.522 1.00 . A A . 2 PRO HG2 1 1
14 22537 1 1 2 PRO HG3 H 10.166 1.107 5.894 1.00 . A A . 2 PRO HG3 1 1
14 22538 1 1 2 PRO N N 8.952 1.185 2.908 1.00 . A A . 2 PRO N 1 1
14 22539 1 1 2 PRO O O 7.618 -1.192 2.776 1.00 . A A . 2 PRO O 1 1
14 22540 1 1 3 GLY C C 9.598 -4.781 1.781 1.00 . A A . 3 GLY C 1 1
14 22541 1 1 3 GLY CA C 8.741 -3.690 2.385 1.00 . A A . 3 GLY CA 1 1
14 22542 1 1 3 GLY H H 10.452 -2.455 2.467 1.00 . A A . 3 GLY H 1 1
14 22543 1 1 3 GLY HA2 H 8.405 -4.006 3.361 1.00 . A A . 3 GLY HA2 1 1
14 22544 1 1 3 GLY HA3 H 7.879 -3.531 1.750 1.00 . A A . 3 GLY HA3 1 1
14 22545 1 1 3 GLY N N 9.473 -2.443 2.516 1.00 . A A . 3 GLY N 1 1
14 22546 1 1 3 GLY O O 10.713 -4.510 1.324 1.00 . A A . 3 GLY O 1 1
14 22547 1 1 4 SER C C 11.121 -7.389 1.953 1.00 . A A . 4 SER C 1 1
14 22548 1 1 4 SER CA C 9.784 -7.164 1.239 1.00 . A A . 4 SER CA 1 1
14 22549 1 1 4 SER CB C 9.983 -7.003 -0.275 1.00 . A A . 4 SER CB 1 1
14 22550 1 1 4 SER H H 8.194 -6.142 2.181 1.00 . A A . 4 SER H 1 1
14 22551 1 1 4 SER HA H 9.158 -8.031 1.412 1.00 . A A . 4 SER HA 1 1
14 22552 1 1 4 SER HB2 H 10.590 -6.129 -0.467 1.00 . A A . 4 SER HB2 1 1
14 22553 1 1 4 SER HB3 H 10.478 -7.879 -0.669 1.00 . A A . 4 SER HB3 1 1
14 22554 1 1 4 SER HG H 8.107 -7.487 -0.591 1.00 . A A . 4 SER HG 1 1
14 22555 1 1 4 SER N N 9.081 -6.008 1.788 1.00 . A A . 4 SER N 1 1
14 22556 1 1 4 SER O O 12.186 -7.009 1.452 1.00 . A A . 4 SER O 1 1
14 22557 1 1 4 SER OG O 8.736 -6.846 -0.936 1.00 . A A . 4 SER OG 1 1
14 22558 1 1 5 MET C C 12.970 -9.490 3.302 1.00 . A A . 5 MET C 1 1
14 22559 1 1 5 MET CA C 12.244 -8.302 3.922 1.00 . A A . 5 MET CA 1 1
14 22560 1 1 5 MET CB C 11.857 -8.632 5.370 1.00 . A A . 5 MET CB 1 1
14 22561 1 1 5 MET CE C 11.752 -11.173 7.352 1.00 . A A . 5 MET CE 1 1
14 22562 1 1 5 MET CG C 13.039 -8.962 6.271 1.00 . A A . 5 MET CG 1 1
14 22563 1 1 5 MET H H 10.168 -8.244 3.488 1.00 . A A . 5 MET H 1 1
14 22564 1 1 5 MET HA H 12.895 -7.440 3.910 1.00 . A A . 5 MET HA 1 1
14 22565 1 1 5 MET HB2 H 11.339 -7.783 5.795 1.00 . A A . 5 MET HB2 1 1
14 22566 1 1 5 MET HB3 H 11.187 -9.482 5.368 1.00 . A A . 5 MET HB3 1 1
14 22567 1 1 5 MET HE1 H 12.468 -11.769 6.806 1.00 . A A . 5 MET HE1 1 1
14 22568 1 1 5 MET HE2 H 10.903 -10.959 6.717 1.00 . A A . 5 MET HE2 1 1
14 22569 1 1 5 MET HE3 H 11.421 -11.716 8.224 1.00 . A A . 5 MET HE3 1 1
14 22570 1 1 5 MET HG2 H 13.666 -9.691 5.773 1.00 . A A . 5 MET HG2 1 1
14 22571 1 1 5 MET HG3 H 13.609 -8.060 6.444 1.00 . A A . 5 MET HG3 1 1
14 22572 1 1 5 MET N N 11.051 -7.991 3.137 1.00 . A A . 5 MET N 1 1
14 22573 1 1 5 MET O O 14.193 -9.622 3.402 1.00 . A A . 5 MET O 1 1
14 22574 1 1 5 MET SD S 12.526 -9.634 7.864 1.00 . A A . 5 MET SD 1 1
14 22575 1 1 6 VAL C C 13.217 -11.334 0.638 1.00 . A A . 6 VAL C 1 1
14 22576 1 1 6 VAL CA C 12.693 -11.575 2.055 1.00 . A A . 6 VAL CA 1 1
14 22577 1 1 6 VAL CB C 11.586 -12.654 2.010 1.00 . A A . 6 VAL CB 1 1
14 22578 1 1 6 VAL CG1 C 11.243 -13.139 3.414 1.00 . A A . 6 VAL CG1 1 1
14 22579 1 1 6 VAL CG2 C 10.343 -12.110 1.302 1.00 . A A . 6 VAL CG2 1 1
14 22580 1 1 6 VAL H H 11.230 -10.151 2.602 1.00 . A A . 6 VAL H 1 1
14 22581 1 1 6 VAL HA H 13.502 -11.946 2.668 1.00 . A A . 6 VAL HA 1 1
14 22582 1 1 6 VAL HB H 11.955 -13.498 1.443 1.00 . A A . 6 VAL HB 1 1
14 22583 1 1 6 VAL HG11 H 12.130 -13.544 3.881 1.00 . A A . 6 VAL HG11 1 1
14 22584 1 1 6 VAL HG12 H 10.488 -13.910 3.352 1.00 . A A . 6 VAL HG12 1 1
14 22585 1 1 6 VAL HG13 H 10.867 -12.316 4.005 1.00 . A A . 6 VAL HG13 1 1
14 22586 1 1 6 VAL HG21 H 9.992 -11.223 1.811 1.00 . A A . 6 VAL HG21 1 1
14 22587 1 1 6 VAL HG22 H 9.564 -12.859 1.309 1.00 . A A . 6 VAL HG22 1 1
14 22588 1 1 6 VAL HG23 H 10.590 -11.863 0.279 1.00 . A A . 6 VAL HG23 1 1
14 22589 1 1 6 VAL N N 12.189 -10.349 2.666 1.00 . A A . 6 VAL N 1 1
14 22590 1 1 6 VAL O O 13.230 -10.202 0.143 1.00 . A A . 6 VAL O 1 1
14 22591 1 1 7 ASN C C 12.951 -12.030 -2.317 1.00 . A A . 7 ASN C 1 1
14 22592 1 1 7 ASN CA C 14.111 -12.380 -1.388 1.00 . A A . 7 ASN CA 1 1
14 22593 1 1 7 ASN CB C 14.722 -13.741 -1.776 1.00 . A A . 7 ASN CB 1 1
14 22594 1 1 7 ASN CG C 16.243 -13.749 -1.731 1.00 . A A . 7 ASN CG 1 1
14 22595 1 1 7 ASN H H 13.683 -13.267 0.482 1.00 . A A . 7 ASN H 1 1
14 22596 1 1 7 ASN HA H 14.869 -11.613 -1.471 1.00 . A A . 7 ASN HA 1 1
14 22597 1 1 7 ASN HB2 H 14.363 -14.492 -1.092 1.00 . A A . 7 ASN HB2 1 1
14 22598 1 1 7 ASN HB3 H 14.406 -14.004 -2.775 1.00 . A A . 7 ASN HB3 1 1
14 22599 1 1 7 ASN HD21 H 16.244 -15.664 -1.189 1.00 . A A . 7 ASN HD21 1 1
14 22600 1 1 7 ASN HD22 H 17.799 -14.922 -1.354 1.00 . A A . 7 ASN HD22 1 1
14 22601 1 1 7 ASN N N 13.660 -12.415 0.002 1.00 . A A . 7 ASN N 1 1
14 22602 1 1 7 ASN ND2 N 16.821 -14.892 -1.393 1.00 . A A . 7 ASN ND2 1 1
14 22603 1 1 7 ASN O O 11.791 -12.290 -1.988 1.00 . A A . 7 ASN O 1 1
14 22604 1 1 7 ASN OD1 O 16.897 -12.740 -2.003 1.00 . A A . 7 ASN OD1 1 1
14 22605 1 1 8 ALA C C 11.255 -12.116 -4.764 1.00 . A A . 8 ALA C 1 1
14 22606 1 1 8 ALA CA C 12.265 -11.013 -4.442 1.00 . A A . 8 ALA CA 1 1
14 22607 1 1 8 ALA CB C 12.938 -10.522 -5.718 1.00 . A A . 8 ALA CB 1 1
14 22608 1 1 8 ALA H H 14.225 -11.342 -3.701 1.00 . A A . 8 ALA H 1 1
14 22609 1 1 8 ALA HA H 11.740 -10.177 -4.000 1.00 . A A . 8 ALA HA 1 1
14 22610 1 1 8 ALA HB1 H 13.664 -9.759 -5.471 1.00 . A A . 8 ALA HB1 1 1
14 22611 1 1 8 ALA HB2 H 12.196 -10.107 -6.384 1.00 . A A . 8 ALA HB2 1 1
14 22612 1 1 8 ALA HB3 H 13.440 -11.346 -6.205 1.00 . A A . 8 ALA HB3 1 1
14 22613 1 1 8 ALA N N 13.274 -11.466 -3.481 1.00 . A A . 8 ALA N 1 1
14 22614 1 1 8 ALA O O 10.053 -11.866 -4.830 1.00 . A A . 8 ALA O 1 1
14 22615 1 1 9 PHE C C 9.867 -14.673 -4.121 1.00 . A A . 9 PHE C 1 1
14 22616 1 1 9 PHE CA C 10.902 -14.493 -5.235 1.00 . A A . 9 PHE CA 1 1
14 22617 1 1 9 PHE CB C 11.755 -15.765 -5.368 1.00 . A A . 9 PHE CB 1 1
14 22618 1 1 9 PHE CD1 C 10.623 -17.341 -6.962 1.00 . A A . 9 PHE CD1 1 1
14 22619 1 1 9 PHE CD2 C 10.541 -17.850 -4.635 1.00 . A A . 9 PHE CD2 1 1
14 22620 1 1 9 PHE CE1 C 9.889 -18.481 -7.239 1.00 . A A . 9 PHE CE1 1 1
14 22621 1 1 9 PHE CE2 C 9.809 -18.989 -4.907 1.00 . A A . 9 PHE CE2 1 1
14 22622 1 1 9 PHE CG C 10.958 -17.013 -5.660 1.00 . A A . 9 PHE CG 1 1
14 22623 1 1 9 PHE CZ C 9.482 -19.306 -6.211 1.00 . A A . 9 PHE CZ 1 1
14 22624 1 1 9 PHE H H 12.728 -13.462 -4.898 1.00 . A A . 9 PHE H 1 1
14 22625 1 1 9 PHE HA H 10.387 -14.310 -6.169 1.00 . A A . 9 PHE HA 1 1
14 22626 1 1 9 PHE HB2 H 12.464 -15.630 -6.173 1.00 . A A . 9 PHE HB2 1 1
14 22627 1 1 9 PHE HB3 H 12.298 -15.924 -4.445 1.00 . A A . 9 PHE HB3 1 1
14 22628 1 1 9 PHE HD1 H 10.945 -16.698 -7.772 1.00 . A A . 9 PHE HD1 1 1
14 22629 1 1 9 PHE HD2 H 10.792 -17.601 -3.612 1.00 . A A . 9 PHE HD2 1 1
14 22630 1 1 9 PHE HE1 H 9.633 -18.724 -8.262 1.00 . A A . 9 PHE HE1 1 1
14 22631 1 1 9 PHE HE2 H 9.493 -19.631 -4.099 1.00 . A A . 9 PHE HE2 1 1
14 22632 1 1 9 PHE HZ H 8.907 -20.194 -6.424 1.00 . A A . 9 PHE HZ 1 1
14 22633 1 1 9 PHE N N 11.759 -13.337 -4.951 1.00 . A A . 9 PHE N 1 1
14 22634 1 1 9 PHE O O 8.672 -14.822 -4.376 1.00 . A A . 9 PHE O 1 1
14 22635 1 1 10 LEU C C 8.514 -13.710 -1.550 1.00 . A A . 10 LEU C 1 1
14 22636 1 1 10 LEU CA C 9.508 -14.855 -1.717 1.00 . A A . 10 LEU CA 1 1
14 22637 1 1 10 LEU CB C 10.381 -15.011 -0.465 1.00 . A A . 10 LEU CB 1 1
14 22638 1 1 10 LEU CD1 C 10.288 -17.523 -0.419 1.00 . A A . 10 LEU CD1 1 1
14 22639 1 1 10 LEU CD2 C 12.243 -16.389 -1.498 1.00 . A A . 10 LEU CD2 1 1
14 22640 1 1 10 LEU CG C 11.205 -16.308 -0.382 1.00 . A A . 10 LEU CG 1 1
14 22641 1 1 10 LEU H H 11.297 -14.437 -2.757 1.00 . A A . 10 LEU H 1 1
14 22642 1 1 10 LEU HA H 8.954 -15.773 -1.875 1.00 . A A . 10 LEU HA 1 1
14 22643 1 1 10 LEU HB2 H 11.064 -14.173 -0.426 1.00 . A A . 10 LEU HB2 1 1
14 22644 1 1 10 LEU HB3 H 9.740 -14.965 0.405 1.00 . A A . 10 LEU HB3 1 1
14 22645 1 1 10 LEU HD11 H 9.599 -17.478 0.409 1.00 . A A . 10 LEU HD11 1 1
14 22646 1 1 10 LEU HD12 H 10.880 -18.422 -0.345 1.00 . A A . 10 LEU HD12 1 1
14 22647 1 1 10 LEU HD13 H 9.736 -17.531 -1.348 1.00 . A A . 10 LEU HD13 1 1
14 22648 1 1 10 LEU HD21 H 11.748 -16.362 -2.459 1.00 . A A . 10 LEU HD21 1 1
14 22649 1 1 10 LEU HD22 H 12.802 -17.308 -1.407 1.00 . A A . 10 LEU HD22 1 1
14 22650 1 1 10 LEU HD23 H 12.919 -15.551 -1.416 1.00 . A A . 10 LEU HD23 1 1
14 22651 1 1 10 LEU HG H 11.736 -16.321 0.561 1.00 . A A . 10 LEU HG 1 1
14 22652 1 1 10 LEU N N 10.348 -14.634 -2.887 1.00 . A A . 10 LEU N 1 1
14 22653 1 1 10 LEU O O 7.355 -13.925 -1.200 1.00 . A A . 10 LEU O 1 1
14 22654 1 1 11 ALA C C 7.016 -11.459 -2.855 1.00 . A A . 11 ALA C 1 1
14 22655 1 1 11 ALA CA C 8.127 -11.312 -1.811 1.00 . A A . 11 ALA CA 1 1
14 22656 1 1 11 ALA CB C 8.953 -10.062 -2.087 1.00 . A A . 11 ALA CB 1 1
14 22657 1 1 11 ALA H H 9.941 -12.386 -1.986 1.00 . A A . 11 ALA H 1 1
14 22658 1 1 11 ALA HA H 7.680 -11.217 -0.830 1.00 . A A . 11 ALA HA 1 1
14 22659 1 1 11 ALA HB1 H 9.759 -9.999 -1.370 1.00 . A A . 11 ALA HB1 1 1
14 22660 1 1 11 ALA HB2 H 8.325 -9.185 -1.996 1.00 . A A . 11 ALA HB2 1 1
14 22661 1 1 11 ALA HB3 H 9.362 -10.110 -3.085 1.00 . A A . 11 ALA HB3 1 1
14 22662 1 1 11 ALA N N 8.985 -12.493 -1.807 1.00 . A A . 11 ALA N 1 1
14 22663 1 1 11 ALA O O 5.871 -11.066 -2.617 1.00 . A A . 11 ALA O 1 1
14 22664 1 1 12 LYS C C 5.343 -13.272 -4.554 1.00 . A A . 12 LYS C 1 1
14 22665 1 1 12 LYS CA C 6.413 -12.315 -5.074 1.00 . A A . 12 LYS CA 1 1
14 22666 1 1 12 LYS CB C 7.133 -12.937 -6.287 1.00 . A A . 12 LYS CB 1 1
14 22667 1 1 12 LYS CD C 5.740 -12.153 -8.268 1.00 . A A . 12 LYS CD 1 1
14 22668 1 1 12 LYS CE C 6.875 -11.587 -9.119 1.00 . A A . 12 LYS CE 1 1
14 22669 1 1 12 LYS CG C 6.200 -13.345 -7.432 1.00 . A A . 12 LYS CG 1 1
14 22670 1 1 12 LYS H H 8.317 -12.252 -4.154 1.00 . A A . 12 LYS H 1 1
14 22671 1 1 12 LYS HA H 5.947 -11.387 -5.371 1.00 . A A . 12 LYS HA 1 1
14 22672 1 1 12 LYS HB2 H 7.846 -12.221 -6.673 1.00 . A A . 12 LYS HB2 1 1
14 22673 1 1 12 LYS HB3 H 7.669 -13.817 -5.960 1.00 . A A . 12 LYS HB3 1 1
14 22674 1 1 12 LYS HD2 H 4.942 -12.475 -8.926 1.00 . A A . 12 LYS HD2 1 1
14 22675 1 1 12 LYS HD3 H 5.372 -11.379 -7.610 1.00 . A A . 12 LYS HD3 1 1
14 22676 1 1 12 LYS HE2 H 6.496 -10.761 -9.702 1.00 . A A . 12 LYS HE2 1 1
14 22677 1 1 12 LYS HE3 H 7.657 -11.232 -8.462 1.00 . A A . 12 LYS HE3 1 1
14 22678 1 1 12 LYS HG2 H 6.721 -14.037 -8.078 1.00 . A A . 12 LYS HG2 1 1
14 22679 1 1 12 LYS HG3 H 5.332 -13.833 -7.013 1.00 . A A . 12 LYS HG3 1 1
14 22680 1 1 12 LYS HZ1 H 8.178 -12.179 -10.645 1.00 . A A . 12 LYS HZ1 1 1
14 22681 1 1 12 LYS HZ2 H 6.702 -13.002 -10.655 1.00 . A A . 12 LYS HZ2 1 1
14 22682 1 1 12 LYS HZ3 H 7.875 -13.383 -9.500 1.00 . A A . 12 LYS HZ3 1 1
14 22683 1 1 12 LYS N N 7.374 -12.024 -4.011 1.00 . A A . 12 LYS N 1 1
14 22684 1 1 12 LYS NZ N 7.445 -12.608 -10.043 1.00 . A A . 12 LYS NZ 1 1
14 22685 1 1 12 LYS O O 4.146 -13.030 -4.715 1.00 . A A . 12 LYS O 1 1
14 22686 1 1 13 ILE C C 3.962 -14.709 -2.314 1.00 . A A . 13 ILE C 1 1
14 22687 1 1 13 ILE CA C 4.892 -15.355 -3.342 1.00 . A A . 13 ILE CA 1 1
14 22688 1 1 13 ILE CB C 5.676 -16.502 -2.645 1.00 . A A . 13 ILE CB 1 1
14 22689 1 1 13 ILE CD1 C 6.034 -17.876 -4.778 1.00 . A A . 13 ILE CD1 1 1
14 22690 1 1 13 ILE CG1 C 6.674 -17.163 -3.608 1.00 . A A . 13 ILE CG1 1 1
14 22691 1 1 13 ILE CG2 C 4.717 -17.547 -2.070 1.00 . A A . 13 ILE CG2 1 1
14 22692 1 1 13 ILE H H 6.769 -14.486 -3.840 1.00 . A A . 13 ILE H 1 1
14 22693 1 1 13 ILE HA H 4.301 -15.781 -4.143 1.00 . A A . 13 ILE HA 1 1
14 22694 1 1 13 ILE HB H 6.227 -16.070 -1.818 1.00 . A A . 13 ILE HB 1 1
14 22695 1 1 13 ILE HD11 H 6.804 -18.325 -5.387 1.00 . A A . 13 ILE HD11 1 1
14 22696 1 1 13 ILE HD12 H 5.475 -17.168 -5.369 1.00 . A A . 13 ILE HD12 1 1
14 22697 1 1 13 ILE HD13 H 5.368 -18.648 -4.413 1.00 . A A . 13 ILE HD13 1 1
14 22698 1 1 13 ILE HG12 H 7.331 -16.408 -4.007 1.00 . A A . 13 ILE HG12 1 1
14 22699 1 1 13 ILE HG13 H 7.262 -17.887 -3.061 1.00 . A A . 13 ILE HG13 1 1
14 22700 1 1 13 ILE HG21 H 5.284 -18.315 -1.561 1.00 . A A . 13 ILE HG21 1 1
14 22701 1 1 13 ILE HG22 H 4.146 -17.996 -2.872 1.00 . A A . 13 ILE HG22 1 1
14 22702 1 1 13 ILE HG23 H 4.042 -17.077 -1.368 1.00 . A A . 13 ILE HG23 1 1
14 22703 1 1 13 ILE N N 5.795 -14.355 -3.920 1.00 . A A . 13 ILE N 1 1
14 22704 1 1 13 ILE O O 2.749 -14.927 -2.328 1.00 . A A . 13 ILE O 1 1
14 22705 1 1 14 ALA C C 2.695 -12.366 -0.903 1.00 . A A . 14 ALA C 1 1
14 22706 1 1 14 ALA CA C 3.803 -13.259 -0.350 1.00 . A A . 14 ALA CA 1 1
14 22707 1 1 14 ALA CB C 4.748 -12.451 0.536 1.00 . A A . 14 ALA CB 1 1
14 22708 1 1 14 ALA H H 5.510 -13.744 -1.498 1.00 . A A . 14 ALA H 1 1
14 22709 1 1 14 ALA HA H 3.357 -14.037 0.256 1.00 . A A . 14 ALA HA 1 1
14 22710 1 1 14 ALA HB1 H 4.194 -12.026 1.364 1.00 . A A . 14 ALA HB1 1 1
14 22711 1 1 14 ALA HB2 H 5.194 -11.656 -0.042 1.00 . A A . 14 ALA HB2 1 1
14 22712 1 1 14 ALA HB3 H 5.525 -13.097 0.920 1.00 . A A . 14 ALA HB3 1 1
14 22713 1 1 14 ALA N N 4.545 -13.904 -1.427 1.00 . A A . 14 ALA N 1 1
14 22714 1 1 14 ALA O O 1.548 -12.435 -0.460 1.00 . A A . 14 ALA O 1 1
14 22715 1 1 15 ALA C C 0.978 -11.388 -3.212 1.00 . A A . 15 ALA C 1 1
14 22716 1 1 15 ALA CA C 2.088 -10.619 -2.494 1.00 . A A . 15 ALA CA 1 1
14 22717 1 1 15 ALA CB C 2.800 -9.681 -3.462 1.00 . A A . 15 ALA CB 1 1
14 22718 1 1 15 ALA H H 3.977 -11.529 -2.188 1.00 . A A . 15 ALA H 1 1
14 22719 1 1 15 ALA HA H 1.649 -10.022 -1.708 1.00 . A A . 15 ALA HA 1 1
14 22720 1 1 15 ALA HB1 H 3.189 -10.246 -4.296 1.00 . A A . 15 ALA HB1 1 1
14 22721 1 1 15 ALA HB2 H 3.617 -9.188 -2.952 1.00 . A A . 15 ALA HB2 1 1
14 22722 1 1 15 ALA HB3 H 2.103 -8.938 -3.823 1.00 . A A . 15 ALA HB3 1 1
14 22723 1 1 15 ALA N N 3.046 -11.532 -1.878 1.00 . A A . 15 ALA N 1 1
14 22724 1 1 15 ALA O O -0.207 -11.075 -3.068 1.00 . A A . 15 ALA O 1 1
14 22725 1 1 16 TRP C C -0.564 -13.895 -3.764 1.00 . A A . 16 TRP C 1 1
14 22726 1 1 16 TRP CA C 0.456 -13.259 -4.709 1.00 . A A . 16 TRP CA 1 1
14 22727 1 1 16 TRP CB C 1.270 -14.324 -5.469 1.00 . A A . 16 TRP CB 1 1
14 22728 1 1 16 TRP CD1 C -0.454 -15.798 -6.694 1.00 . A A . 16 TRP CD1 1 1
14 22729 1 1 16 TRP CD2 C 0.782 -16.873 -5.171 1.00 . A A . 16 TRP CD2 1 1
14 22730 1 1 16 TRP CE2 C -0.095 -17.800 -5.759 1.00 . A A . 16 TRP CE2 1 1
14 22731 1 1 16 TRP CE3 C 1.667 -17.315 -4.182 1.00 . A A . 16 TRP CE3 1 1
14 22732 1 1 16 TRP CG C 0.540 -15.601 -5.777 1.00 . A A . 16 TRP CG 1 1
14 22733 1 1 16 TRP CH2 C 0.767 -19.547 -4.415 1.00 . A A . 16 TRP CH2 1 1
14 22734 1 1 16 TRP CZ2 C -0.112 -19.146 -5.387 1.00 . A A . 16 TRP CZ2 1 1
14 22735 1 1 16 TRP CZ3 C 1.648 -18.643 -3.815 1.00 . A A . 16 TRP CZ3 1 1
14 22736 1 1 16 TRP H H 2.344 -12.573 -4.050 1.00 . A A . 16 TRP H 1 1
14 22737 1 1 16 TRP HA H -0.070 -12.643 -5.425 1.00 . A A . 16 TRP HA 1 1
14 22738 1 1 16 TRP HB2 H 1.595 -13.904 -6.409 1.00 . A A . 16 TRP HB2 1 1
14 22739 1 1 16 TRP HB3 H 2.144 -14.574 -4.883 1.00 . A A . 16 TRP HB3 1 1
14 22740 1 1 16 TRP HD1 H -0.866 -15.023 -7.320 1.00 . A A . 16 TRP HD1 1 1
14 22741 1 1 16 TRP HE1 H -1.550 -17.505 -7.263 1.00 . A A . 16 TRP HE1 1 1
14 22742 1 1 16 TRP HE3 H 2.356 -16.634 -3.707 1.00 . A A . 16 TRP HE3 1 1
14 22743 1 1 16 TRP HH2 H 0.790 -20.580 -4.089 1.00 . A A . 16 TRP HH2 1 1
14 22744 1 1 16 TRP HZ2 H -0.787 -19.854 -5.840 1.00 . A A . 16 TRP HZ2 1 1
14 22745 1 1 16 TRP HZ3 H 2.323 -19.000 -3.052 1.00 . A A . 16 TRP HZ3 1 1
14 22746 1 1 16 TRP N N 1.382 -12.397 -3.977 1.00 . A A . 16 TRP N 1 1
14 22747 1 1 16 TRP NE1 N -0.846 -17.115 -6.690 1.00 . A A . 16 TRP NE1 1 1
14 22748 1 1 16 TRP O O -1.771 -13.869 -4.026 1.00 . A A . 16 TRP O 1 1
14 22749 1 1 17 LEU C C -1.859 -14.043 -1.002 1.00 . A A . 17 LEU C 1 1
14 22750 1 1 17 LEU CA C -0.942 -15.066 -1.668 1.00 . A A . 17 LEU CA 1 1
14 22751 1 1 17 LEU CB C -0.099 -15.797 -0.611 1.00 . A A . 17 LEU CB 1 1
14 22752 1 1 17 LEU CD1 C 1.062 -17.920 0.114 1.00 . A A . 17 LEU CD1 1 1
14 22753 1 1 17 LEU CD2 C -1.327 -17.980 -0.683 1.00 . A A . 17 LEU CD2 1 1
14 22754 1 1 17 LEU CG C 0.038 -17.308 -0.839 1.00 . A A . 17 LEU CG 1 1
14 22755 1 1 17 LEU H H 0.895 -14.434 -2.511 1.00 . A A . 17 LEU H 1 1
14 22756 1 1 17 LEU HA H -1.557 -15.790 -2.184 1.00 . A A . 17 LEU HA 1 1
14 22757 1 1 17 LEU HB2 H 0.890 -15.359 -0.604 1.00 . A A . 17 LEU HB2 1 1
14 22758 1 1 17 LEU HB3 H -0.549 -15.642 0.360 1.00 . A A . 17 LEU HB3 1 1
14 22759 1 1 17 LEU HD11 H 1.143 -18.980 -0.078 1.00 . A A . 17 LEU HD11 1 1
14 22760 1 1 17 LEU HD12 H 0.750 -17.762 1.135 1.00 . A A . 17 LEU HD12 1 1
14 22761 1 1 17 LEU HD13 H 2.027 -17.454 -0.045 1.00 . A A . 17 LEU HD13 1 1
14 22762 1 1 17 LEU HD21 H -1.226 -19.042 -0.848 1.00 . A A . 17 LEU HD21 1 1
14 22763 1 1 17 LEU HD22 H -2.014 -17.570 -1.408 1.00 . A A . 17 LEU HD22 1 1
14 22764 1 1 17 LEU HD23 H -1.709 -17.802 0.313 1.00 . A A . 17 LEU HD23 1 1
14 22765 1 1 17 LEU HG H 0.381 -17.485 -1.850 1.00 . A A . 17 LEU HG 1 1
14 22766 1 1 17 LEU N N -0.077 -14.442 -2.661 1.00 . A A . 17 LEU N 1 1
14 22767 1 1 17 LEU O O -3.075 -14.230 -0.953 1.00 . A A . 17 LEU O 1 1
14 22768 1 1 18 ASN C C -3.040 -11.243 -0.679 1.00 . A A . 18 ASN C 1 1
14 22769 1 1 18 ASN CA C -2.033 -11.949 0.234 1.00 . A A . 18 ASN CA 1 1
14 22770 1 1 18 ASN CB C -1.086 -10.926 0.874 1.00 . A A . 18 ASN CB 1 1
14 22771 1 1 18 ASN CG C -1.799 -9.897 1.745 1.00 . A A . 18 ASN CG 1 1
14 22772 1 1 18 ASN H H -0.309 -12.836 -0.636 1.00 . A A . 18 ASN H 1 1
14 22773 1 1 18 ASN HA H -2.576 -12.460 1.018 1.00 . A A . 18 ASN HA 1 1
14 22774 1 1 18 ASN HB2 H -0.371 -11.451 1.490 1.00 . A A . 18 ASN HB2 1 1
14 22775 1 1 18 ASN HB3 H -0.555 -10.403 0.090 1.00 . A A . 18 ASN HB3 1 1
14 22776 1 1 18 ASN HD21 H -3.143 -11.245 2.350 1.00 . A A . 18 ASN HD21 1 1
14 22777 1 1 18 ASN HD22 H -3.325 -9.653 2.998 1.00 . A A . 18 ASN HD22 1 1
14 22778 1 1 18 ASN N N -1.275 -12.961 -0.505 1.00 . A A . 18 ASN N 1 1
14 22779 1 1 18 ASN ND2 N -2.861 -10.307 2.434 1.00 . A A . 18 ASN ND2 1 1
14 22780 1 1 18 ASN O O -4.024 -10.664 -0.210 1.00 . A A . 18 ASN O 1 1
14 22781 1 1 18 ASN OD1 O -1.389 -8.738 1.813 1.00 . A A . 18 ASN OD1 1 1
14 22782 1 1 19 ALA C C -5.003 -11.559 -2.994 1.00 . A A . 19 ALA C 1 1
14 22783 1 1 19 ALA CA C -3.717 -10.736 -2.966 1.00 . A A . 19 ALA CA 1 1
14 22784 1 1 19 ALA CB C -3.072 -10.698 -4.347 1.00 . A A . 19 ALA CB 1 1
14 22785 1 1 19 ALA H H -1.947 -11.690 -2.295 1.00 . A A . 19 ALA H 1 1
14 22786 1 1 19 ALA HA H -3.954 -9.722 -2.674 1.00 . A A . 19 ALA HA 1 1
14 22787 1 1 19 ALA HB1 H -2.825 -11.704 -4.657 1.00 . A A . 19 ALA HB1 1 1
14 22788 1 1 19 ALA HB2 H -2.175 -10.100 -4.310 1.00 . A A . 19 ALA HB2 1 1
14 22789 1 1 19 ALA HB3 H -3.762 -10.264 -5.056 1.00 . A A . 19 ALA HB3 1 1
14 22790 1 1 19 ALA N N -2.786 -11.284 -1.984 1.00 . A A . 19 ALA N 1 1
14 22791 1 1 19 ALA O O -6.110 -11.012 -3.068 1.00 . A A . 19 ALA O 1 1
14 22792 1 1 20 GLY C C -6.631 -13.831 -1.539 1.00 . A A . 20 GLY C 1 1
14 22793 1 1 20 GLY CA C -5.996 -13.770 -2.910 1.00 . A A . 20 GLY CA 1 1
14 22794 1 1 20 GLY H H -3.939 -13.254 -2.883 1.00 . A A . 20 GLY H 1 1
14 22795 1 1 20 GLY HA2 H -6.728 -13.420 -3.625 1.00 . A A . 20 GLY HA2 1 1
14 22796 1 1 20 GLY HA3 H -5.676 -14.760 -3.194 1.00 . A A . 20 GLY HA3 1 1
14 22797 1 1 20 GLY N N -4.847 -12.880 -2.927 1.00 . A A . 20 GLY N 1 1
14 22798 1 1 20 GLY O O -7.856 -13.904 -1.411 1.00 . A A . 20 GLY O 1 1
14 22799 1 1 21 TYR C C -5.808 -12.573 1.622 1.00 . A A . 21 TYR C 1 1
14 22800 1 1 21 TYR CA C -6.236 -13.835 0.870 1.00 . A A . 21 TYR CA 1 1
14 22801 1 1 21 TYR CB C -5.657 -15.077 1.558 1.00 . A A . 21 TYR CB 1 1
14 22802 1 1 21 TYR CD1 C -7.331 -16.933 1.159 1.00 . A A . 21 TYR CD1 1 1
14 22803 1 1 21 TYR CD2 C -5.195 -17.114 0.107 1.00 . A A . 21 TYR CD2 1 1
14 22804 1 1 21 TYR CE1 C -7.708 -18.139 0.604 1.00 . A A . 21 TYR CE1 1 1
14 22805 1 1 21 TYR CE2 C -5.569 -18.321 -0.447 1.00 . A A . 21 TYR CE2 1 1
14 22806 1 1 21 TYR CG C -6.070 -16.396 0.923 1.00 . A A . 21 TYR CG 1 1
14 22807 1 1 21 TYR CZ C -6.823 -18.830 -0.198 1.00 . A A . 21 TYR CZ 1 1
14 22808 1 1 21 TYR H H -4.835 -13.683 -0.696 1.00 . A A . 21 TYR H 1 1
14 22809 1 1 21 TYR HA H -7.317 -13.901 0.879 1.00 . A A . 21 TYR HA 1 1
14 22810 1 1 21 TYR HB2 H -4.577 -15.024 1.533 1.00 . A A . 21 TYR HB2 1 1
14 22811 1 1 21 TYR HB3 H -5.982 -15.092 2.588 1.00 . A A . 21 TYR HB3 1 1
14 22812 1 1 21 TYR HD1 H -8.025 -16.390 1.789 1.00 . A A . 21 TYR HD1 1 1
14 22813 1 1 21 TYR HD2 H -4.207 -16.720 -0.088 1.00 . A A . 21 TYR HD2 1 1
14 22814 1 1 21 TYR HE1 H -8.689 -18.540 0.804 1.00 . A A . 21 TYR HE1 1 1
14 22815 1 1 21 TYR HE2 H -4.874 -18.867 -1.062 1.00 . A A . 21 TYR HE2 1 1
14 22816 1 1 21 TYR HH H -8.134 -20.022 -0.960 1.00 . A A . 21 TYR HH 1 1
14 22817 1 1 21 TYR N N -5.793 -13.775 -0.514 1.00 . A A . 21 TYR N 1 1
14 22818 1 1 21 TYR O O -4.730 -12.532 2.220 1.00 . A A . 21 TYR O 1 1
14 22819 1 1 21 TYR OH O -7.193 -20.036 -0.747 1.00 . A A . 21 TYR OH 1 1
14 22820 1 1 22 PRO C C -6.527 -10.414 3.798 1.00 . A A . 22 PRO C 1 1
14 22821 1 1 22 PRO CA C -6.352 -10.258 2.285 1.00 . A A . 22 PRO CA 1 1
14 22822 1 1 22 PRO CB C -7.386 -9.280 1.711 1.00 . A A . 22 PRO CB 1 1
14 22823 1 1 22 PRO CD C -7.875 -11.425 0.781 1.00 . A A . 22 PRO CD 1 1
14 22824 1 1 22 PRO CG C -8.513 -10.149 1.267 1.00 . A A . 22 PRO CG 1 1
14 22825 1 1 22 PRO HA H -5.353 -9.898 2.078 1.00 . A A . 22 PRO HA 1 1
14 22826 1 1 22 PRO HB2 H -7.698 -8.580 2.476 1.00 . A A . 22 PRO HB2 1 1
14 22827 1 1 22 PRO HB3 H -6.954 -8.741 0.880 1.00 . A A . 22 PRO HB3 1 1
14 22828 1 1 22 PRO HD2 H -8.516 -12.273 0.982 1.00 . A A . 22 PRO HD2 1 1
14 22829 1 1 22 PRO HD3 H -7.661 -11.361 -0.277 1.00 . A A . 22 PRO HD3 1 1
14 22830 1 1 22 PRO HG2 H -9.174 -10.350 2.101 1.00 . A A . 22 PRO HG2 1 1
14 22831 1 1 22 PRO HG3 H -9.057 -9.671 0.465 1.00 . A A . 22 PRO HG3 1 1
14 22832 1 1 22 PRO N N -6.629 -11.507 1.566 1.00 . A A . 22 PRO N 1 1
14 22833 1 1 22 PRO O O -5.909 -9.692 4.582 1.00 . A A . 22 PRO O 1 1
14 22834 1 1 23 GLU C C -6.918 -12.838 6.115 1.00 . A A . 23 GLU C 1 1
14 22835 1 1 23 GLU CA C -7.662 -11.603 5.610 1.00 . A A . 23 GLU CA 1 1
14 22836 1 1 23 GLU CB C -9.173 -11.784 5.842 1.00 . A A . 23 GLU CB 1 1
14 22837 1 1 23 GLU CD C -9.780 -13.091 3.733 1.00 . A A . 23 GLU CD 1 1
14 22838 1 1 23 GLU CG C -9.768 -13.066 5.255 1.00 . A A . 23 GLU CG 1 1
14 22839 1 1 23 GLU H H -7.801 -11.925 3.517 1.00 . A A . 23 GLU H 1 1
14 22840 1 1 23 GLU HA H -7.324 -10.743 6.170 1.00 . A A . 23 GLU HA 1 1
14 22841 1 1 23 GLU HB2 H -9.359 -11.785 6.907 1.00 . A A . 23 GLU HB2 1 1
14 22842 1 1 23 GLU HB3 H -9.692 -10.941 5.404 1.00 . A A . 23 GLU HB3 1 1
14 22843 1 1 23 GLU HG2 H -9.188 -13.909 5.608 1.00 . A A . 23 GLU HG2 1 1
14 22844 1 1 23 GLU HG3 H -10.785 -13.168 5.610 1.00 . A A . 23 GLU HG3 1 1
14 22845 1 1 23 GLU N N -7.370 -11.365 4.195 1.00 . A A . 23 GLU N 1 1
14 22846 1 1 23 GLU O O -6.544 -12.913 7.286 1.00 . A A . 23 GLU O 1 1
14 22847 1 1 23 GLU OE1 O -10.759 -12.599 3.136 1.00 . A A . 23 GLU OE1 1 1
14 22848 1 1 23 GLU OE2 O -8.816 -13.605 3.128 1.00 . A A . 23 GLU OE2 1 1
14 22849 1 1 24 GLY C C -6.650 -16.242 4.921 1.00 . A A . 24 GLY C 1 1
14 22850 1 1 24 GLY CA C -6.042 -15.032 5.595 1.00 . A A . 24 GLY CA 1 1
14 22851 1 1 24 GLY H H -7.089 -13.705 4.322 1.00 . A A . 24 GLY H 1 1
14 22852 1 1 24 GLY HA2 H -5.005 -14.947 5.300 1.00 . A A . 24 GLY HA2 1 1
14 22853 1 1 24 GLY HA3 H -6.092 -15.167 6.666 1.00 . A A . 24 GLY HA3 1 1
14 22854 1 1 24 GLY N N -6.733 -13.809 5.232 1.00 . A A . 24 GLY N 1 1
14 22855 1 1 24 GLY O O -7.755 -16.170 4.384 1.00 . A A . 24 GLY O 1 1
14 22856 1 1 25 VAL C C -7.046 -19.517 5.306 1.00 . A A . 25 VAL C 1 1
14 22857 1 1 25 VAL CA C -6.376 -18.579 4.295 1.00 . A A . 25 VAL CA 1 1
14 22858 1 1 25 VAL CB C -5.174 -19.315 3.641 1.00 . A A . 25 VAL CB 1 1
14 22859 1 1 25 VAL CG1 C -5.641 -20.339 2.613 1.00 . A A . 25 VAL CG1 1 1
14 22860 1 1 25 VAL CG2 C -4.171 -18.333 3.041 1.00 . A A . 25 VAL CG2 1 1
14 22861 1 1 25 VAL H H -5.091 -17.366 5.454 1.00 . A A . 25 VAL H 1 1
14 22862 1 1 25 VAL HA H -7.086 -18.315 3.520 1.00 . A A . 25 VAL HA 1 1
14 22863 1 1 25 VAL HB H -4.667 -19.856 4.412 1.00 . A A . 25 VAL HB 1 1
14 22864 1 1 25 VAL HG11 H -6.203 -19.841 1.838 1.00 . A A . 25 VAL HG11 1 1
14 22865 1 1 25 VAL HG12 H -6.269 -21.074 3.097 1.00 . A A . 25 VAL HG12 1 1
14 22866 1 1 25 VAL HG13 H -4.782 -20.830 2.177 1.00 . A A . 25 VAL HG13 1 1
14 22867 1 1 25 VAL HG21 H -3.794 -17.682 3.816 1.00 . A A . 25 VAL HG21 1 1
14 22868 1 1 25 VAL HG22 H -4.654 -17.741 2.281 1.00 . A A . 25 VAL HG22 1 1
14 22869 1 1 25 VAL HG23 H -3.348 -18.879 2.600 1.00 . A A . 25 VAL HG23 1 1
14 22870 1 1 25 VAL N N -5.936 -17.357 4.958 1.00 . A A . 25 VAL N 1 1
14 22871 1 1 25 VAL O O -6.484 -19.778 6.370 1.00 . A A . 25 VAL O 1 1
14 22872 1 1 26 PRO C C -8.248 -22.390 5.718 1.00 . A A . 26 PRO C 1 1
14 22873 1 1 26 PRO CA C -8.910 -21.017 5.874 1.00 . A A . 26 PRO CA 1 1
14 22874 1 1 26 PRO CB C -10.357 -21.033 5.368 1.00 . A A . 26 PRO CB 1 1
14 22875 1 1 26 PRO CD C -9.107 -19.634 3.869 1.00 . A A . 26 PRO CD 1 1
14 22876 1 1 26 PRO CG C -10.264 -20.603 3.944 1.00 . A A . 26 PRO CG 1 1
14 22877 1 1 26 PRO HA H -8.888 -20.725 6.917 1.00 . A A . 26 PRO HA 1 1
14 22878 1 1 26 PRO HB2 H -10.768 -22.030 5.459 1.00 . A A . 26 PRO HB2 1 1
14 22879 1 1 26 PRO HB3 H -10.951 -20.341 5.950 1.00 . A A . 26 PRO HB3 1 1
14 22880 1 1 26 PRO HD2 H -8.570 -19.758 2.940 1.00 . A A . 26 PRO HD2 1 1
14 22881 1 1 26 PRO HD3 H -9.459 -18.617 3.970 1.00 . A A . 26 PRO HD3 1 1
14 22882 1 1 26 PRO HG2 H -10.075 -21.464 3.316 1.00 . A A . 26 PRO HG2 1 1
14 22883 1 1 26 PRO HG3 H -11.182 -20.117 3.645 1.00 . A A . 26 PRO HG3 1 1
14 22884 1 1 26 PRO N N -8.260 -20.015 5.021 1.00 . A A . 26 PRO N 1 1
14 22885 1 1 26 PRO O O -7.640 -22.671 4.685 1.00 . A A . 26 PRO O 1 1
14 22886 1 1 27 GLY C C -7.921 -25.350 5.476 1.00 . A A . 27 GLY C 1 1
14 22887 1 1 27 GLY CA C -7.723 -24.541 6.758 1.00 . A A . 27 GLY CA 1 1
14 22888 1 1 27 GLY H H -8.918 -22.959 7.509 1.00 . A A . 27 GLY H 1 1
14 22889 1 1 27 GLY HA2 H -6.664 -24.403 6.918 1.00 . A A . 27 GLY HA2 1 1
14 22890 1 1 27 GLY HA3 H -8.122 -25.107 7.587 1.00 . A A . 27 GLY HA3 1 1
14 22891 1 1 27 GLY N N -8.369 -23.230 6.743 1.00 . A A . 27 GLY N 1 1
14 22892 1 1 27 GLY O O -6.930 -25.757 4.843 1.00 . A A . 27 GLY O 1 1
14 22893 1 1 28 PRO C C -8.820 -25.843 2.601 1.00 . A A . 28 PRO C 1 1
14 22894 1 1 28 PRO CA C -9.501 -26.382 3.858 1.00 . A A . 28 PRO CA 1 1
14 22895 1 1 28 PRO CB C -11.029 -26.262 3.737 1.00 . A A . 28 PRO CB 1 1
14 22896 1 1 28 PRO CD C -10.416 -25.127 5.744 1.00 . A A . 28 PRO CD 1 1
14 22897 1 1 28 PRO CG C -11.496 -25.968 5.120 1.00 . A A . 28 PRO CG 1 1
14 22898 1 1 28 PRO HA H -9.232 -27.422 3.991 1.00 . A A . 28 PRO HA 1 1
14 22899 1 1 28 PRO HB2 H -11.282 -25.459 3.056 1.00 . A A . 28 PRO HB2 1 1
14 22900 1 1 28 PRO HB3 H -11.441 -27.192 3.371 1.00 . A A . 28 PRO HB3 1 1
14 22901 1 1 28 PRO HD2 H -10.591 -24.077 5.546 1.00 . A A . 28 PRO HD2 1 1
14 22902 1 1 28 PRO HD3 H -10.360 -25.308 6.807 1.00 . A A . 28 PRO HD3 1 1
14 22903 1 1 28 PRO HG2 H -12.430 -25.424 5.089 1.00 . A A . 28 PRO HG2 1 1
14 22904 1 1 28 PRO HG3 H -11.616 -26.891 5.672 1.00 . A A . 28 PRO HG3 1 1
14 22905 1 1 28 PRO N N -9.186 -25.592 5.064 1.00 . A A . 28 PRO N 1 1
14 22906 1 1 28 PRO O O -8.678 -26.557 1.606 1.00 . A A . 28 PRO O 1 1
14 22907 1 1 29 ASP C C -6.196 -23.984 1.817 1.00 . A A . 29 ASP C 1 1
14 22908 1 1 29 ASP CA C -7.696 -23.953 1.542 1.00 . A A . 29 ASP CA 1 1
14 22909 1 1 29 ASP CB C -8.171 -22.502 1.328 1.00 . A A . 29 ASP CB 1 1
14 22910 1 1 29 ASP CG C -9.624 -22.411 0.876 1.00 . A A . 29 ASP CG 1 1
14 22911 1 1 29 ASP H H -8.590 -24.054 3.459 1.00 . A A . 29 ASP H 1 1
14 22912 1 1 29 ASP HA H -7.900 -24.525 0.645 1.00 . A A . 29 ASP HA 1 1
14 22913 1 1 29 ASP HB2 H -8.070 -21.957 2.256 1.00 . A A . 29 ASP HB2 1 1
14 22914 1 1 29 ASP HB3 H -7.548 -22.036 0.577 1.00 . A A . 29 ASP HB3 1 1
14 22915 1 1 29 ASP N N -8.410 -24.581 2.652 1.00 . A A . 29 ASP N 1 1
14 22916 1 1 29 ASP O O -5.389 -24.111 0.898 1.00 . A A . 29 ASP O 1 1
14 22917 1 1 29 ASP OD1 O -10.512 -22.916 1.598 1.00 . A A . 29 ASP OD1 1 1
14 22918 1 1 29 ASP OD2 O -9.891 -21.829 -0.201 1.00 . A A . 29 ASP OD2 1 1
14 22919 1 1 30 ARG C C -3.725 -25.194 3.153 1.00 . A A . 30 ARG C 1 1
14 22920 1 1 30 ARG CA C -4.436 -23.893 3.511 1.00 . A A . 30 ARG CA 1 1
14 22921 1 1 30 ARG CB C -4.312 -23.630 5.020 1.00 . A A . 30 ARG CB 1 1
14 22922 1 1 30 ARG CD C -4.146 -21.868 6.836 1.00 . A A . 30 ARG CD 1 1
14 22923 1 1 30 ARG CG C -4.617 -22.196 5.421 1.00 . A A . 30 ARG CG 1 1
14 22924 1 1 30 ARG CZ C -4.429 -23.338 8.816 1.00 . A A . 30 ARG CZ 1 1
14 22925 1 1 30 ARG H H -6.527 -23.867 3.788 1.00 . A A . 30 ARG H 1 1
14 22926 1 1 30 ARG HA H -3.954 -23.083 2.981 1.00 . A A . 30 ARG HA 1 1
14 22927 1 1 30 ARG HB2 H -4.996 -24.283 5.546 1.00 . A A . 30 ARG HB2 1 1
14 22928 1 1 30 ARG HB3 H -3.303 -23.860 5.329 1.00 . A A . 30 ARG HB3 1 1
14 22929 1 1 30 ARG HD2 H -3.118 -22.171 6.934 1.00 . A A . 30 ARG HD2 1 1
14 22930 1 1 30 ARG HD3 H -4.217 -20.801 6.980 1.00 . A A . 30 ARG HD3 1 1
14 22931 1 1 30 ARG HE H -5.904 -22.378 7.869 1.00 . A A . 30 ARG HE 1 1
14 22932 1 1 30 ARG HG2 H -4.117 -21.534 4.728 1.00 . A A . 30 ARG HG2 1 1
14 22933 1 1 30 ARG HG3 H -5.687 -22.036 5.356 1.00 . A A . 30 ARG HG3 1 1
14 22934 1 1 30 ARG HH11 H -2.489 -23.011 8.316 1.00 . A A . 30 ARG HH11 1 1
14 22935 1 1 30 ARG HH12 H -2.740 -24.098 9.641 1.00 . A A . 30 ARG HH12 1 1
14 22936 1 1 30 ARG HH21 H -6.226 -23.797 9.626 1.00 . A A . 30 ARG HH21 1 1
14 22937 1 1 30 ARG HH22 H -4.858 -24.558 10.377 1.00 . A A . 30 ARG HH22 1 1
14 22938 1 1 30 ARG N N -5.834 -23.910 3.100 1.00 . A A . 30 ARG N 1 1
14 22939 1 1 30 ARG NE N -4.937 -22.537 7.875 1.00 . A A . 30 ARG NE 1 1
14 22940 1 1 30 ARG NH1 N -3.114 -23.497 8.932 1.00 . A A . 30 ARG NH1 1 1
14 22941 1 1 30 ARG NH2 N -5.234 -23.943 9.675 1.00 . A A . 30 ARG NH2 1 1
14 22942 1 1 30 ARG O O -2.614 -25.166 2.622 1.00 . A A . 30 ARG O 1 1
14 22943 1 1 31 VAL C C -3.321 -27.787 1.717 1.00 . A A . 31 VAL C 1 1
14 22944 1 1 31 VAL CA C -3.713 -27.627 3.201 1.00 . A A . 31 VAL CA 1 1
14 22945 1 1 31 VAL CB C -4.594 -28.826 3.638 1.00 . A A . 31 VAL CB 1 1
14 22946 1 1 31 VAL CG1 C -3.817 -30.136 3.537 1.00 . A A . 31 VAL CG1 1 1
14 22947 1 1 31 VAL CG2 C -5.123 -28.635 5.052 1.00 . A A . 31 VAL CG2 1 1
14 22948 1 1 31 VAL H H -5.267 -26.297 3.836 1.00 . A A . 31 VAL H 1 1
14 22949 1 1 31 VAL HA H -2.806 -27.649 3.794 1.00 . A A . 31 VAL HA 1 1
14 22950 1 1 31 VAL HB H -5.441 -28.884 2.966 1.00 . A A . 31 VAL HB 1 1
14 22951 1 1 31 VAL HG11 H -2.948 -30.094 4.180 1.00 . A A . 31 VAL HG11 1 1
14 22952 1 1 31 VAL HG12 H -3.500 -30.290 2.515 1.00 . A A . 31 VAL HG12 1 1
14 22953 1 1 31 VAL HG13 H -4.452 -30.956 3.842 1.00 . A A . 31 VAL HG13 1 1
14 22954 1 1 31 VAL HG21 H -4.292 -28.559 5.740 1.00 . A A . 31 VAL HG21 1 1
14 22955 1 1 31 VAL HG22 H -5.734 -29.485 5.321 1.00 . A A . 31 VAL HG22 1 1
14 22956 1 1 31 VAL HG23 H -5.717 -27.735 5.098 1.00 . A A . 31 VAL HG23 1 1
14 22957 1 1 31 VAL N N -4.357 -26.331 3.446 1.00 . A A . 31 VAL N 1 1
14 22958 1 1 31 VAL O O -2.158 -28.069 1.412 1.00 . A A . 31 VAL O 1 1
14 22959 1 1 32 PRO C C -3.073 -26.560 -1.139 1.00 . A A . 32 PRO C 1 1
14 22960 1 1 32 PRO CA C -3.962 -27.710 -0.663 1.00 . A A . 32 PRO CA 1 1
14 22961 1 1 32 PRO CB C -5.343 -27.666 -1.336 1.00 . A A . 32 PRO CB 1 1
14 22962 1 1 32 PRO CD C -5.694 -27.284 0.999 1.00 . A A . 32 PRO CD 1 1
14 22963 1 1 32 PRO CG C -6.207 -26.930 -0.371 1.00 . A A . 32 PRO CG 1 1
14 22964 1 1 32 PRO HA H -3.478 -28.649 -0.889 1.00 . A A . 32 PRO HA 1 1
14 22965 1 1 32 PRO HB2 H -5.275 -27.150 -2.284 1.00 . A A . 32 PRO HB2 1 1
14 22966 1 1 32 PRO HB3 H -5.702 -28.673 -1.496 1.00 . A A . 32 PRO HB3 1 1
14 22967 1 1 32 PRO HD2 H -5.795 -26.442 1.668 1.00 . A A . 32 PRO HD2 1 1
14 22968 1 1 32 PRO HD3 H -6.222 -28.140 1.392 1.00 . A A . 32 PRO HD3 1 1
14 22969 1 1 32 PRO HG2 H -6.121 -25.866 -0.542 1.00 . A A . 32 PRO HG2 1 1
14 22970 1 1 32 PRO HG3 H -7.235 -27.243 -0.478 1.00 . A A . 32 PRO HG3 1 1
14 22971 1 1 32 PRO N N -4.270 -27.604 0.767 1.00 . A A . 32 PRO N 1 1
14 22972 1 1 32 PRO O O -2.247 -26.743 -2.037 1.00 . A A . 32 PRO O 1 1
14 22973 1 1 33 LEU C C -0.942 -24.574 -0.669 1.00 . A A . 33 LEU C 1 1
14 22974 1 1 33 LEU CA C -2.411 -24.219 -0.859 1.00 . A A . 33 LEU CA 1 1
14 22975 1 1 33 LEU CB C -2.804 -23.004 0.015 1.00 . A A . 33 LEU CB 1 1
14 22976 1 1 33 LEU CD1 C -0.736 -21.530 0.188 1.00 . A A . 33 LEU CD1 1 1
14 22977 1 1 33 LEU CD2 C -2.181 -21.433 -1.864 1.00 . A A . 33 LEU CD2 1 1
14 22978 1 1 33 LEU CG C -2.163 -21.643 -0.350 1.00 . A A . 33 LEU CG 1 1
14 22979 1 1 33 LEU H H -3.946 -25.285 0.150 1.00 . A A . 33 LEU H 1 1
14 22980 1 1 33 LEU HA H -2.582 -23.979 -1.901 1.00 . A A . 33 LEU HA 1 1
14 22981 1 1 33 LEU HB2 H -3.878 -22.889 -0.042 1.00 . A A . 33 LEU HB2 1 1
14 22982 1 1 33 LEU HB3 H -2.546 -23.231 1.042 1.00 . A A . 33 LEU HB3 1 1
14 22983 1 1 33 LEU HD11 H -0.123 -22.309 -0.242 1.00 . A A . 33 LEU HD11 1 1
14 22984 1 1 33 LEU HD12 H -0.747 -21.633 1.262 1.00 . A A . 33 LEU HD12 1 1
14 22985 1 1 33 LEU HD13 H -0.327 -20.565 -0.076 1.00 . A A . 33 LEU HD13 1 1
14 22986 1 1 33 LEU HD21 H -3.195 -21.513 -2.228 1.00 . A A . 33 LEU HD21 1 1
14 22987 1 1 33 LEU HD22 H -1.565 -22.183 -2.343 1.00 . A A . 33 LEU HD22 1 1
14 22988 1 1 33 LEU HD23 H -1.793 -20.451 -2.095 1.00 . A A . 33 LEU HD23 1 1
14 22989 1 1 33 LEU HG H -2.748 -20.844 0.098 1.00 . A A . 33 LEU HG 1 1
14 22990 1 1 33 LEU N N -3.241 -25.380 -0.530 1.00 . A A . 33 LEU N 1 1
14 22991 1 1 33 LEU O O -0.118 -24.354 -1.558 1.00 . A A . 33 LEU O 1 1
14 22992 1 1 34 LEU C C 1.142 -26.745 -0.069 1.00 . A A . 34 LEU C 1 1
14 22993 1 1 34 LEU CA C 0.732 -25.565 0.788 1.00 . A A . 34 LEU CA 1 1
14 22994 1 1 34 LEU CB C 0.890 -25.910 2.273 1.00 . A A . 34 LEU CB 1 1
14 22995 1 1 34 LEU CD1 C 2.659 -24.190 2.740 1.00 . A A . 34 LEU CD1 1 1
14 22996 1 1 34 LEU CD2 C 0.237 -23.632 3.143 1.00 . A A . 34 LEU CD2 1 1
14 22997 1 1 34 LEU CG C 1.298 -24.732 3.170 1.00 . A A . 34 LEU CG 1 1
14 22998 1 1 34 LEU H H -1.339 -25.314 1.145 1.00 . A A . 34 LEU H 1 1
14 22999 1 1 34 LEU HA H 1.381 -24.735 0.554 1.00 . A A . 34 LEU HA 1 1
14 23000 1 1 34 LEU HB2 H -0.051 -26.305 2.632 1.00 . A A . 34 LEU HB2 1 1
14 23001 1 1 34 LEU HB3 H 1.642 -26.684 2.365 1.00 . A A . 34 LEU HB3 1 1
14 23002 1 1 34 LEU HD11 H 2.595 -23.807 1.731 1.00 . A A . 34 LEU HD11 1 1
14 23003 1 1 34 LEU HD12 H 3.392 -24.984 2.776 1.00 . A A . 34 LEU HD12 1 1
14 23004 1 1 34 LEU HD13 H 2.958 -23.396 3.408 1.00 . A A . 34 LEU HD13 1 1
14 23005 1 1 34 LEU HD21 H 0.124 -23.260 2.135 1.00 . A A . 34 LEU HD21 1 1
14 23006 1 1 34 LEU HD22 H 0.536 -22.825 3.792 1.00 . A A . 34 LEU HD22 1 1
14 23007 1 1 34 LEU HD23 H -0.707 -24.035 3.485 1.00 . A A . 34 LEU HD23 1 1
14 23008 1 1 34 LEU HG H 1.392 -25.083 4.190 1.00 . A A . 34 LEU HG 1 1
14 23009 1 1 34 LEU N N -0.632 -25.155 0.484 1.00 . A A . 34 LEU N 1 1
14 23010 1 1 34 LEU O O 2.266 -26.790 -0.555 1.00 . A A . 34 LEU O 1 1
14 23011 1 1 35 ALA C C 1.073 -28.464 -2.433 1.00 . A A . 35 ALA C 1 1
14 23012 1 1 35 ALA CA C 0.523 -28.872 -1.067 1.00 . A A . 35 ALA CA 1 1
14 23013 1 1 35 ALA CB C -0.726 -29.737 -1.225 1.00 . A A . 35 ALA CB 1 1
14 23014 1 1 35 ALA H H -0.645 -27.610 0.177 1.00 . A A . 35 ALA H 1 1
14 23015 1 1 35 ALA HA H 1.273 -29.452 -0.543 1.00 . A A . 35 ALA HA 1 1
14 23016 1 1 35 ALA HB1 H -1.475 -29.190 -1.781 1.00 . A A . 35 ALA HB1 1 1
14 23017 1 1 35 ALA HB2 H -1.115 -29.991 -0.250 1.00 . A A . 35 ALA HB2 1 1
14 23018 1 1 35 ALA HB3 H -0.471 -30.641 -1.758 1.00 . A A . 35 ALA HB3 1 1
14 23019 1 1 35 ALA N N 0.234 -27.696 -0.254 1.00 . A A . 35 ALA N 1 1
14 23020 1 1 35 ALA O O 2.056 -29.024 -2.920 1.00 . A A . 35 ALA O 1 1
14 23021 1 1 36 LEU C C 2.122 -26.094 -4.164 1.00 . A A . 36 LEU C 1 1
14 23022 1 1 36 LEU CA C 0.839 -26.924 -4.321 1.00 . A A . 36 LEU CA 1 1
14 23023 1 1 36 LEU CB C -0.316 -26.074 -4.903 1.00 . A A . 36 LEU CB 1 1
14 23024 1 1 36 LEU CD1 C 0.818 -24.312 -6.352 1.00 . A A . 36 LEU CD1 1 1
14 23025 1 1 36 LEU CD2 C 0.337 -26.603 -7.290 1.00 . A A . 36 LEU CD2 1 1
14 23026 1 1 36 LEU CG C -0.136 -25.508 -6.331 1.00 . A A . 36 LEU CG 1 1
14 23027 1 1 36 LEU H H -0.382 -27.111 -2.605 1.00 . A A . 36 LEU H 1 1
14 23028 1 1 36 LEU HA H 1.040 -27.748 -4.991 1.00 . A A . 36 LEU HA 1 1
14 23029 1 1 36 LEU HB2 H -1.207 -26.685 -4.904 1.00 . A A . 36 LEU HB2 1 1
14 23030 1 1 36 LEU HB3 H -0.485 -25.241 -4.233 1.00 . A A . 36 LEU HB3 1 1
14 23031 1 1 36 LEU HD11 H 1.799 -24.620 -6.018 1.00 . A A . 36 LEU HD11 1 1
14 23032 1 1 36 LEU HD12 H 0.443 -23.541 -5.697 1.00 . A A . 36 LEU HD12 1 1
14 23033 1 1 36 LEU HD13 H 0.889 -23.923 -7.357 1.00 . A A . 36 LEU HD13 1 1
14 23034 1 1 36 LEU HD21 H 1.302 -26.970 -6.975 1.00 . A A . 36 LEU HD21 1 1
14 23035 1 1 36 LEU HD22 H 0.412 -26.203 -8.292 1.00 . A A . 36 LEU HD22 1 1
14 23036 1 1 36 LEU HD23 H -0.375 -27.417 -7.284 1.00 . A A . 36 LEU HD23 1 1
14 23037 1 1 36 LEU HG H -1.098 -25.156 -6.686 1.00 . A A . 36 LEU HG 1 1
14 23038 1 1 36 LEU N N 0.419 -27.481 -3.039 1.00 . A A . 36 LEU N 1 1
14 23039 1 1 36 LEU O O 3.084 -26.259 -4.917 1.00 . A A . 36 LEU O 1 1
14 23040 1 1 37 LEU C C 4.532 -24.835 -2.673 1.00 . A A . 37 LEU C 1 1
14 23041 1 1 37 LEU CA C 3.172 -24.204 -3.018 1.00 . A A . 37 LEU CA 1 1
14 23042 1 1 37 LEU CB C 2.728 -23.186 -1.946 1.00 . A A . 37 LEU CB 1 1
14 23043 1 1 37 LEU CD1 C 4.795 -22.130 -0.916 1.00 . A A . 37 LEU CD1 1 1
14 23044 1 1 37 LEU CD2 C 3.980 -21.355 -3.169 1.00 . A A . 37 LEU CD2 1 1
14 23045 1 1 37 LEU CG C 3.568 -21.899 -1.799 1.00 . A A . 37 LEU CG 1 1
14 23046 1 1 37 LEU H H 1.390 -25.237 -2.522 1.00 . A A . 37 LEU H 1 1
14 23047 1 1 37 LEU HA H 3.266 -23.687 -3.962 1.00 . A A . 37 LEU HA 1 1
14 23048 1 1 37 LEU HB2 H 1.711 -22.892 -2.170 1.00 . A A . 37 LEU HB2 1 1
14 23049 1 1 37 LEU HB3 H 2.722 -23.693 -0.990 1.00 . A A . 37 LEU HB3 1 1
14 23050 1 1 37 LEU HD11 H 4.479 -22.459 0.063 1.00 . A A . 37 LEU HD11 1 1
14 23051 1 1 37 LEU HD12 H 5.351 -21.207 -0.822 1.00 . A A . 37 LEU HD12 1 1
14 23052 1 1 37 LEU HD13 H 5.427 -22.883 -1.364 1.00 . A A . 37 LEU HD13 1 1
14 23053 1 1 37 LEU HD21 H 4.530 -20.433 -3.042 1.00 . A A . 37 LEU HD21 1 1
14 23054 1 1 37 LEU HD22 H 3.097 -21.165 -3.762 1.00 . A A . 37 LEU HD22 1 1
14 23055 1 1 37 LEU HD23 H 4.604 -22.079 -3.674 1.00 . A A . 37 LEU HD23 1 1
14 23056 1 1 37 LEU HG H 2.958 -21.141 -1.323 1.00 . A A . 37 LEU HG 1 1
14 23057 1 1 37 LEU N N 2.123 -25.213 -3.174 1.00 . A A . 37 LEU N 1 1
14 23058 1 1 37 LEU O O 5.566 -24.419 -3.199 1.00 . A A . 37 LEU O 1 1
14 23059 1 1 38 THR C C 6.522 -27.233 -2.377 1.00 . A A . 38 THR C 1 1
14 23060 1 1 38 THR CA C 5.760 -26.449 -1.308 1.00 . A A . 38 THR CA 1 1
14 23061 1 1 38 THR CB C 5.492 -27.387 -0.103 1.00 . A A . 38 THR CB 1 1
14 23062 1 1 38 THR CG2 C 5.026 -26.606 1.120 1.00 . A A . 38 THR CG2 1 1
14 23063 1 1 38 THR H H 3.664 -26.229 -1.541 1.00 . A A . 38 THR H 1 1
14 23064 1 1 38 THR HA H 6.391 -25.642 -0.965 1.00 . A A . 38 THR HA 1 1
14 23065 1 1 38 THR HB H 6.413 -27.895 0.149 1.00 . A A . 38 THR HB 1 1
14 23066 1 1 38 THR HG1 H 3.629 -27.995 -0.363 1.00 . A A . 38 THR HG1 1 1
14 23067 1 1 38 THR HG21 H 4.882 -27.284 1.953 1.00 . A A . 38 THR HG21 1 1
14 23068 1 1 38 THR HG22 H 4.094 -26.105 0.899 1.00 . A A . 38 THR HG22 1 1
14 23069 1 1 38 THR HG23 H 5.773 -25.871 1.384 1.00 . A A . 38 THR HG23 1 1
14 23070 1 1 38 THR N N 4.521 -25.857 -1.823 1.00 . A A . 38 THR N 1 1
14 23071 1 1 38 THR O O 7.661 -27.641 -2.154 1.00 . A A . 38 THR O 1 1
14 23072 1 1 38 THR OG1 O 4.505 -28.373 -0.451 1.00 . A A . 38 THR OG1 1 1
14 23073 1 1 39 ARG C C 7.870 -27.687 -5.020 1.00 . A A . 39 ARG C 1 1
14 23074 1 1 39 ARG CA C 6.511 -28.243 -4.592 1.00 . A A . 39 ARG CA 1 1
14 23075 1 1 39 ARG CB C 5.571 -28.327 -5.795 1.00 . A A . 39 ARG CB 1 1
14 23076 1 1 39 ARG CD C 4.513 -30.459 -4.938 1.00 . A A . 39 ARG CD 1 1
14 23077 1 1 39 ARG CG C 4.267 -29.060 -5.502 1.00 . A A . 39 ARG CG 1 1
14 23078 1 1 39 ARG CZ C 5.940 -32.437 -5.386 1.00 . A A . 39 ARG CZ 1 1
14 23079 1 1 39 ARG H H 4.990 -27.091 -3.673 1.00 . A A . 39 ARG H 1 1
14 23080 1 1 39 ARG HA H 6.659 -29.242 -4.205 1.00 . A A . 39 ARG HA 1 1
14 23081 1 1 39 ARG HB2 H 5.330 -27.320 -6.120 1.00 . A A . 39 ARG HB2 1 1
14 23082 1 1 39 ARG HB3 H 6.075 -28.841 -6.603 1.00 . A A . 39 ARG HB3 1 1
14 23083 1 1 39 ARG HD2 H 4.802 -30.370 -3.901 1.00 . A A . 39 ARG HD2 1 1
14 23084 1 1 39 ARG HD3 H 3.593 -31.022 -5.006 1.00 . A A . 39 ARG HD3 1 1
14 23085 1 1 39 ARG HE H 6.041 -30.702 -6.373 1.00 . A A . 39 ARG HE 1 1
14 23086 1 1 39 ARG HG2 H 3.704 -28.490 -4.778 1.00 . A A . 39 ARG HG2 1 1
14 23087 1 1 39 ARG HG3 H 3.700 -29.138 -6.412 1.00 . A A . 39 ARG HG3 1 1
14 23088 1 1 39 ARG HH11 H 4.522 -32.730 -3.969 1.00 . A A . 39 ARG HH11 1 1
14 23089 1 1 39 ARG HH12 H 5.566 -34.084 -4.252 1.00 . A A . 39 ARG HH12 1 1
14 23090 1 1 39 ARG HH21 H 7.447 -32.459 -6.739 1.00 . A A . 39 ARG HH21 1 1
14 23091 1 1 39 ARG HH22 H 7.249 -33.927 -5.828 1.00 . A A . 39 ARG HH22 1 1
14 23092 1 1 39 ARG N N 5.895 -27.453 -3.533 1.00 . A A . 39 ARG N 1 1
14 23093 1 1 39 ARG NE N 5.568 -31.185 -5.662 1.00 . A A . 39 ARG NE 1 1
14 23094 1 1 39 ARG NH1 N 5.291 -33.138 -4.461 1.00 . A A . 39 ARG NH1 1 1
14 23095 1 1 39 ARG NH2 N 6.956 -32.985 -6.039 1.00 . A A . 39 ARG NH2 1 1
14 23096 1 1 39 ARG O O 8.850 -28.431 -5.088 1.00 . A A . 39 ARG O 1 1
14 23097 1 1 40 ARG C C 9.884 -24.956 -4.777 1.00 . A A . 40 ARG C 1 1
14 23098 1 1 40 ARG CA C 9.166 -25.797 -5.838 1.00 . A A . 40 ARG CA 1 1
14 23099 1 1 40 ARG CB C 8.849 -24.963 -7.085 1.00 . A A . 40 ARG CB 1 1
14 23100 1 1 40 ARG CD C 7.799 -24.933 -9.396 1.00 . A A . 40 ARG CD 1 1
14 23101 1 1 40 ARG CG C 8.093 -25.758 -8.152 1.00 . A A . 40 ARG CG 1 1
14 23102 1 1 40 ARG CZ C 8.989 -24.185 -11.436 1.00 . A A . 40 ARG CZ 1 1
14 23103 1 1 40 ARG H H 7.133 -25.830 -5.227 1.00 . A A . 40 ARG H 1 1
14 23104 1 1 40 ARG HA H 9.825 -26.607 -6.129 1.00 . A A . 40 ARG HA 1 1
14 23105 1 1 40 ARG HB2 H 8.244 -24.113 -6.795 1.00 . A A . 40 ARG HB2 1 1
14 23106 1 1 40 ARG HB3 H 9.772 -24.605 -7.514 1.00 . A A . 40 ARG HB3 1 1
14 23107 1 1 40 ARG HD2 H 7.073 -25.462 -9.995 1.00 . A A . 40 ARG HD2 1 1
14 23108 1 1 40 ARG HD3 H 7.382 -23.984 -9.089 1.00 . A A . 40 ARG HD3 1 1
14 23109 1 1 40 ARG HE H 9.868 -24.926 -9.796 1.00 . A A . 40 ARG HE 1 1
14 23110 1 1 40 ARG HG2 H 8.689 -26.613 -8.438 1.00 . A A . 40 ARG HG2 1 1
14 23111 1 1 40 ARG HG3 H 7.157 -26.099 -7.730 1.00 . A A . 40 ARG HG3 1 1
14 23112 1 1 40 ARG HH11 H 6.977 -24.021 -11.568 1.00 . A A . 40 ARG HH11 1 1
14 23113 1 1 40 ARG HH12 H 7.856 -23.479 -12.956 1.00 . A A . 40 ARG HH12 1 1
14 23114 1 1 40 ARG HH21 H 11.001 -24.248 -11.638 1.00 . A A . 40 ARG HH21 1 1
14 23115 1 1 40 ARG HH22 H 10.128 -23.611 -13.001 1.00 . A A . 40 ARG HH22 1 1
14 23116 1 1 40 ARG N N 7.932 -26.392 -5.326 1.00 . A A . 40 ARG N 1 1
14 23117 1 1 40 ARG NE N 8.996 -24.692 -10.202 1.00 . A A . 40 ARG NE 1 1
14 23118 1 1 40 ARG NH1 N 7.845 -23.875 -12.035 1.00 . A A . 40 ARG NH1 1 1
14 23119 1 1 40 ARG NH2 N 10.129 -24.000 -12.080 1.00 . A A . 40 ARG NH2 1 1
14 23120 1 1 40 ARG O O 11.049 -24.597 -4.951 1.00 . A A . 40 ARG O 1 1
14 23121 1 1 41 LEU C C 10.319 -24.767 -1.474 1.00 . A A . 41 LEU C 1 1
14 23122 1 1 41 LEU CA C 9.788 -23.863 -2.588 1.00 . A A . 41 LEU CA 1 1
14 23123 1 1 41 LEU CB C 8.770 -22.861 -2.010 1.00 . A A . 41 LEU CB 1 1
14 23124 1 1 41 LEU CD1 C 7.509 -22.079 -4.055 1.00 . A A . 41 LEU CD1 1 1
14 23125 1 1 41 LEU CD2 C 7.810 -20.530 -2.098 1.00 . A A . 41 LEU CD2 1 1
14 23126 1 1 41 LEU CG C 8.429 -21.664 -2.915 1.00 . A A . 41 LEU CG 1 1
14 23127 1 1 41 LEU H H 8.279 -24.984 -3.578 1.00 . A A . 41 LEU H 1 1
14 23128 1 1 41 LEU HA H 10.619 -23.309 -3.003 1.00 . A A . 41 LEU HA 1 1
14 23129 1 1 41 LEU HB2 H 7.854 -23.395 -1.791 1.00 . A A . 41 LEU HB2 1 1
14 23130 1 1 41 LEU HB3 H 9.163 -22.474 -1.086 1.00 . A A . 41 LEU HB3 1 1
14 23131 1 1 41 LEU HD11 H 6.585 -22.470 -3.648 1.00 . A A . 41 LEU HD11 1 1
14 23132 1 1 41 LEU HD12 H 7.991 -22.840 -4.651 1.00 . A A . 41 LEU HD12 1 1
14 23133 1 1 41 LEU HD13 H 7.293 -21.222 -4.676 1.00 . A A . 41 LEU HD13 1 1
14 23134 1 1 41 LEU HD21 H 7.581 -19.698 -2.748 1.00 . A A . 41 LEU HD21 1 1
14 23135 1 1 41 LEU HD22 H 8.509 -20.208 -1.339 1.00 . A A . 41 LEU HD22 1 1
14 23136 1 1 41 LEU HD23 H 6.902 -20.875 -1.626 1.00 . A A . 41 LEU HD23 1 1
14 23137 1 1 41 LEU HG H 9.343 -21.289 -3.354 1.00 . A A . 41 LEU HG 1 1
14 23138 1 1 41 LEU N N 9.197 -24.655 -3.673 1.00 . A A . 41 LEU N 1 1
14 23139 1 1 41 LEU O O 9.697 -25.769 -1.121 1.00 . A A . 41 LEU O 1 1
14 23140 1 1 42 THR C C 11.479 -24.859 1.503 1.00 . A A . 42 THR C 1 1
14 23141 1 1 42 THR CA C 12.122 -25.155 0.143 1.00 . A A . 42 THR CA 1 1
14 23142 1 1 42 THR CB C 13.623 -24.801 0.217 1.00 . A A . 42 THR CB 1 1
14 23143 1 1 42 THR CG2 C 14.340 -25.169 -1.080 1.00 . A A . 42 THR CG2 1 1
14 23144 1 1 42 THR H H 11.912 -23.585 -1.261 1.00 . A A . 42 THR H 1 1
14 23145 1 1 42 THR HA H 12.025 -26.208 -0.076 1.00 . A A . 42 THR HA 1 1
14 23146 1 1 42 THR HB H 14.071 -25.356 1.030 1.00 . A A . 42 THR HB 1 1
14 23147 1 1 42 THR HG1 H 13.814 -22.922 -0.369 1.00 . A A . 42 THR HG1 1 1
14 23148 1 1 42 THR HG21 H 14.223 -26.225 -1.270 1.00 . A A . 42 THR HG21 1 1
14 23149 1 1 42 THR HG22 H 15.391 -24.935 -0.990 1.00 . A A . 42 THR HG22 1 1
14 23150 1 1 42 THR HG23 H 13.916 -24.604 -1.898 1.00 . A A . 42 THR HG23 1 1
14 23151 1 1 42 THR N N 11.473 -24.396 -0.927 1.00 . A A . 42 THR N 1 1
14 23152 1 1 42 THR O O 10.594 -24.006 1.610 1.00 . A A . 42 THR O 1 1
14 23153 1 1 42 THR OG1 O 13.774 -23.394 0.475 1.00 . A A . 42 THR OG1 1 1
14 23154 1 1 43 ASN C C 11.862 -23.867 4.320 1.00 . A A . 43 ASN C 1 1
14 23155 1 1 43 ASN CA C 11.486 -25.290 3.916 1.00 . A A . 43 ASN CA 1 1
14 23156 1 1 43 ASN CB C 12.091 -26.288 4.921 1.00 . A A . 43 ASN CB 1 1
14 23157 1 1 43 ASN CG C 11.581 -27.715 4.760 1.00 . A A . 43 ASN CG 1 1
14 23158 1 1 43 ASN H H 12.617 -26.252 2.400 1.00 . A A . 43 ASN H 1 1
14 23159 1 1 43 ASN HA H 10.409 -25.383 3.930 1.00 . A A . 43 ASN HA 1 1
14 23160 1 1 43 ASN HB2 H 13.163 -26.300 4.796 1.00 . A A . 43 ASN HB2 1 1
14 23161 1 1 43 ASN HB3 H 11.860 -25.957 5.924 1.00 . A A . 43 ASN HB3 1 1
14 23162 1 1 43 ASN HD21 H 9.808 -27.077 4.118 1.00 . A A . 43 ASN HD21 1 1
14 23163 1 1 43 ASN HD22 H 10.001 -28.789 4.210 1.00 . A A . 43 ASN HD22 1 1
14 23164 1 1 43 ASN N N 11.944 -25.553 2.549 1.00 . A A . 43 ASN N 1 1
14 23165 1 1 43 ASN ND2 N 10.337 -27.872 4.317 1.00 . A A . 43 ASN ND2 1 1
14 23166 1 1 43 ASN O O 11.077 -23.152 4.947 1.00 . A A . 43 ASN O 1 1
14 23167 1 1 43 ASN OD1 O 12.294 -28.674 5.055 1.00 . A A . 43 ASN OD1 1 1
14 23168 1 1 44 ASP C C 12.668 -21.068 3.568 1.00 . A A . 44 ASP C 1 1
14 23169 1 1 44 ASP CA C 13.564 -22.119 4.218 1.00 . A A . 44 ASP CA 1 1
14 23170 1 1 44 ASP CB C 15.006 -21.976 3.712 1.00 . A A . 44 ASP CB 1 1
14 23171 1 1 44 ASP CG C 15.528 -20.546 3.792 1.00 . A A . 44 ASP CG 1 1
14 23172 1 1 44 ASP H H 13.645 -24.090 3.448 1.00 . A A . 44 ASP H 1 1
14 23173 1 1 44 ASP HA H 13.549 -21.976 5.289 1.00 . A A . 44 ASP HA 1 1
14 23174 1 1 44 ASP HB2 H 15.651 -22.606 4.306 1.00 . A A . 44 ASP HB2 1 1
14 23175 1 1 44 ASP HB3 H 15.049 -22.301 2.683 1.00 . A A . 44 ASP HB3 1 1
14 23176 1 1 44 ASP N N 13.068 -23.464 3.938 1.00 . A A . 44 ASP N 1 1
14 23177 1 1 44 ASP O O 12.312 -20.068 4.192 1.00 . A A . 44 ASP O 1 1
14 23178 1 1 44 ASP OD1 O 15.719 -20.034 4.916 1.00 . A A . 44 ASP OD1 1 1
14 23179 1 1 44 ASP OD2 O 15.763 -19.934 2.729 1.00 . A A . 44 ASP OD2 1 1
14 23180 1 1 45 GLU C C 10.040 -20.300 2.138 1.00 . A A . 45 GLU C 1 1
14 23181 1 1 45 GLU CA C 11.459 -20.388 1.558 1.00 . A A . 45 GLU CA 1 1
14 23182 1 1 45 GLU CB C 11.434 -20.807 0.082 1.00 . A A . 45 GLU CB 1 1
14 23183 1 1 45 GLU CD C 12.791 -21.108 -2.042 1.00 . A A . 45 GLU CD 1 1
14 23184 1 1 45 GLU CG C 12.765 -20.567 -0.623 1.00 . A A . 45 GLU CG 1 1
14 23185 1 1 45 GLU H H 12.613 -22.140 1.877 1.00 . A A . 45 GLU H 1 1
14 23186 1 1 45 GLU HA H 11.913 -19.409 1.631 1.00 . A A . 45 GLU HA 1 1
14 23187 1 1 45 GLU HB2 H 11.198 -21.863 0.017 1.00 . A A . 45 GLU HB2 1 1
14 23188 1 1 45 GLU HB3 H 10.667 -20.240 -0.433 1.00 . A A . 45 GLU HB3 1 1
14 23189 1 1 45 GLU HG2 H 12.953 -19.501 -0.657 1.00 . A A . 45 GLU HG2 1 1
14 23190 1 1 45 GLU HG3 H 13.549 -21.049 -0.055 1.00 . A A . 45 GLU HG3 1 1
14 23191 1 1 45 GLU N N 12.298 -21.314 2.315 1.00 . A A . 45 GLU N 1 1
14 23192 1 1 45 GLU O O 9.543 -19.199 2.420 1.00 . A A . 45 GLU O 1 1
14 23193 1 1 45 GLU OE1 O 13.049 -22.321 -2.202 1.00 . A A . 45 GLU OE1 1 1
14 23194 1 1 45 GLU OE2 O 12.562 -20.332 -2.990 1.00 . A A . 45 GLU OE2 1 1
14 23195 1 1 46 ILE C C 8.030 -20.774 4.265 1.00 . A A . 46 ILE C 1 1
14 23196 1 1 46 ILE CA C 8.044 -21.476 2.902 1.00 . A A . 46 ILE CA 1 1
14 23197 1 1 46 ILE CB C 7.478 -22.930 3.008 1.00 . A A . 46 ILE CB 1 1
14 23198 1 1 46 ILE CD1 C 5.975 -22.981 5.114 1.00 . A A . 46 ILE CD1 1 1
14 23199 1 1 46 ILE CG1 C 6.046 -22.955 3.594 1.00 . A A . 46 ILE CG1 1 1
14 23200 1 1 46 ILE CG2 C 8.398 -23.818 3.834 1.00 . A A . 46 ILE CG2 1 1
14 23201 1 1 46 ILE H H 9.838 -22.298 2.103 1.00 . A A . 46 ILE H 1 1
14 23202 1 1 46 ILE HA H 7.405 -20.919 2.224 1.00 . A A . 46 ILE HA 1 1
14 23203 1 1 46 ILE HB H 7.448 -23.341 2.011 1.00 . A A . 46 ILE HB 1 1
14 23204 1 1 46 ILE HD11 H 6.464 -22.107 5.515 1.00 . A A . 46 ILE HD11 1 1
14 23205 1 1 46 ILE HD12 H 6.469 -23.870 5.484 1.00 . A A . 46 ILE HD12 1 1
14 23206 1 1 46 ILE HD13 H 4.941 -22.991 5.426 1.00 . A A . 46 ILE HD13 1 1
14 23207 1 1 46 ILE HG12 H 5.512 -22.078 3.259 1.00 . A A . 46 ILE HG12 1 1
14 23208 1 1 46 ILE HG13 H 5.535 -23.834 3.228 1.00 . A A . 46 ILE HG13 1 1
14 23209 1 1 46 ILE HG21 H 9.391 -23.804 3.405 1.00 . A A . 46 ILE HG21 1 1
14 23210 1 1 46 ILE HG22 H 8.020 -24.830 3.831 1.00 . A A . 46 ILE HG22 1 1
14 23211 1 1 46 ILE HG23 H 8.440 -23.455 4.851 1.00 . A A . 46 ILE HG23 1 1
14 23212 1 1 46 ILE N N 9.397 -21.451 2.339 1.00 . A A . 46 ILE N 1 1
14 23213 1 1 46 ILE O O 7.087 -20.048 4.588 1.00 . A A . 46 ILE O 1 1
14 23214 1 1 47 LYS C C 9.436 -18.772 6.079 1.00 . A A . 47 LYS C 1 1
14 23215 1 1 47 LYS CA C 9.231 -20.263 6.322 1.00 . A A . 47 LYS CA 1 1
14 23216 1 1 47 LYS CB C 10.393 -20.816 7.155 1.00 . A A . 47 LYS CB 1 1
14 23217 1 1 47 LYS CD C 11.054 -22.359 9.031 1.00 . A A . 47 LYS CD 1 1
14 23218 1 1 47 LYS CE C 10.697 -23.602 9.837 1.00 . A A . 47 LYS CE 1 1
14 23219 1 1 47 LYS CG C 10.069 -22.111 7.890 1.00 . A A . 47 LYS CG 1 1
14 23220 1 1 47 LYS H H 9.773 -21.631 4.786 1.00 . A A . 47 LYS H 1 1
14 23221 1 1 47 LYS HA H 8.312 -20.395 6.878 1.00 . A A . 47 LYS HA 1 1
14 23222 1 1 47 LYS HB2 H 11.235 -21.001 6.498 1.00 . A A . 47 LYS HB2 1 1
14 23223 1 1 47 LYS HB3 H 10.680 -20.074 7.888 1.00 . A A . 47 LYS HB3 1 1
14 23224 1 1 47 LYS HD2 H 12.044 -22.488 8.617 1.00 . A A . 47 LYS HD2 1 1
14 23225 1 1 47 LYS HD3 H 11.049 -21.501 9.688 1.00 . A A . 47 LYS HD3 1 1
14 23226 1 1 47 LYS HE2 H 9.662 -23.535 10.143 1.00 . A A . 47 LYS HE2 1 1
14 23227 1 1 47 LYS HE3 H 10.830 -24.473 9.211 1.00 . A A . 47 LYS HE3 1 1
14 23228 1 1 47 LYS HG2 H 9.068 -22.046 8.295 1.00 . A A . 47 LYS HG2 1 1
14 23229 1 1 47 LYS HG3 H 10.123 -22.935 7.191 1.00 . A A . 47 LYS HG3 1 1
14 23230 1 1 47 LYS HZ1 H 12.554 -23.735 10.792 1.00 . A A . 47 LYS HZ1 1 1
14 23231 1 1 47 LYS HZ2 H 11.332 -24.642 11.533 1.00 . A A . 47 LYS HZ2 1 1
14 23232 1 1 47 LYS HZ3 H 11.364 -22.962 11.711 1.00 . A A . 47 LYS HZ3 1 1
14 23233 1 1 47 LYS N N 9.085 -20.979 5.055 1.00 . A A . 47 LYS N 1 1
14 23234 1 1 47 LYS NZ N 11.546 -23.744 11.051 1.00 . A A . 47 LYS NZ 1 1
14 23235 1 1 47 LYS O O 8.837 -17.943 6.763 1.00 . A A . 47 LYS O 1 1
14 23236 1 1 48 ALA C C 9.266 -16.285 4.516 1.00 . A A . 48 ALA C 1 1
14 23237 1 1 48 ALA CA C 10.564 -17.045 4.767 1.00 . A A . 48 ALA CA 1 1
14 23238 1 1 48 ALA CB C 11.487 -16.960 3.555 1.00 . A A . 48 ALA CB 1 1
14 23239 1 1 48 ALA H H 10.701 -19.151 4.577 1.00 . A A . 48 ALA H 1 1
14 23240 1 1 48 ALA HA H 11.075 -16.601 5.611 1.00 . A A . 48 ALA HA 1 1
14 23241 1 1 48 ALA HB1 H 12.425 -17.448 3.780 1.00 . A A . 48 ALA HB1 1 1
14 23242 1 1 48 ALA HB2 H 11.672 -15.924 3.310 1.00 . A A . 48 ALA HB2 1 1
14 23243 1 1 48 ALA HB3 H 11.023 -17.451 2.711 1.00 . A A . 48 ALA HB3 1 1
14 23244 1 1 48 ALA N N 10.275 -18.440 5.099 1.00 . A A . 48 ALA N 1 1
14 23245 1 1 48 ALA O O 9.134 -15.120 4.897 1.00 . A A . 48 ALA O 1 1
14 23246 1 1 49 ILE C C 6.360 -15.945 4.986 1.00 . A A . 49 ILE C 1 1
14 23247 1 1 49 ILE CA C 6.976 -16.402 3.663 1.00 . A A . 49 ILE CA 1 1
14 23248 1 1 49 ILE CB C 6.026 -17.422 2.976 1.00 . A A . 49 ILE CB 1 1
14 23249 1 1 49 ILE CD1 C 6.803 -16.635 0.675 1.00 . A A . 49 ILE CD1 1 1
14 23250 1 1 49 ILE CG1 C 6.580 -17.814 1.600 1.00 . A A . 49 ILE CG1 1 1
14 23251 1 1 49 ILE CG2 C 4.610 -16.850 2.844 1.00 . A A . 49 ILE CG2 1 1
14 23252 1 1 49 ILE H H 8.517 -17.869 3.536 1.00 . A A . 49 ILE H 1 1
14 23253 1 1 49 ILE HA H 7.082 -15.541 3.014 1.00 . A A . 49 ILE HA 1 1
14 23254 1 1 49 ILE HB H 5.971 -18.308 3.598 1.00 . A A . 49 ILE HB 1 1
14 23255 1 1 49 ILE HD11 H 7.542 -15.977 1.104 1.00 . A A . 49 ILE HD11 1 1
14 23256 1 1 49 ILE HD12 H 5.873 -16.098 0.542 1.00 . A A . 49 ILE HD12 1 1
14 23257 1 1 49 ILE HD13 H 7.152 -16.992 -0.282 1.00 . A A . 49 ILE HD13 1 1
14 23258 1 1 49 ILE HG12 H 7.531 -18.314 1.731 1.00 . A A . 49 ILE HG12 1 1
14 23259 1 1 49 ILE HG13 H 5.890 -18.491 1.119 1.00 . A A . 49 ILE HG13 1 1
14 23260 1 1 49 ILE HG21 H 4.199 -16.665 3.829 1.00 . A A . 49 ILE HG21 1 1
14 23261 1 1 49 ILE HG22 H 3.984 -17.557 2.323 1.00 . A A . 49 ILE HG22 1 1
14 23262 1 1 49 ILE HG23 H 4.646 -15.924 2.289 1.00 . A A . 49 ILE HG23 1 1
14 23263 1 1 49 ILE N N 8.310 -16.965 3.880 1.00 . A A . 49 ILE N 1 1
14 23264 1 1 49 ILE O O 5.837 -14.837 5.088 1.00 . A A . 49 ILE O 1 1
14 23265 1 1 50 ALA C C 6.641 -15.352 7.960 1.00 . A A . 50 ALA C 1 1
14 23266 1 1 50 ALA CA C 5.883 -16.498 7.306 1.00 . A A . 50 ALA CA 1 1
14 23267 1 1 50 ALA CB C 5.909 -17.732 8.201 1.00 . A A . 50 ALA CB 1 1
14 23268 1 1 50 ALA H H 6.952 -17.637 5.875 1.00 . A A . 50 ALA H 1 1
14 23269 1 1 50 ALA HA H 4.851 -16.203 7.161 1.00 . A A . 50 ALA HA 1 1
14 23270 1 1 50 ALA HB1 H 5.474 -17.491 9.160 1.00 . A A . 50 ALA HB1 1 1
14 23271 1 1 50 ALA HB2 H 6.931 -18.056 8.340 1.00 . A A . 50 ALA HB2 1 1
14 23272 1 1 50 ALA HB3 H 5.341 -18.526 7.739 1.00 . A A . 50 ALA HB3 1 1
14 23273 1 1 50 ALA N N 6.457 -16.798 6.001 1.00 . A A . 50 ALA N 1 1
14 23274 1 1 50 ALA O O 6.043 -14.402 8.459 1.00 . A A . 50 ALA O 1 1
14 23275 1 1 51 GLU C C 8.556 -13.060 8.006 1.00 . A A . 51 GLU C 1 1
14 23276 1 1 51 GLU CA C 8.854 -14.470 8.519 1.00 . A A . 51 GLU CA 1 1
14 23277 1 1 51 GLU CB C 10.308 -14.844 8.201 1.00 . A A . 51 GLU CB 1 1
14 23278 1 1 51 GLU CD C 10.846 -16.413 10.127 1.00 . A A . 51 GLU CD 1 1
14 23279 1 1 51 GLU CG C 10.688 -16.261 8.626 1.00 . A A . 51 GLU CG 1 1
14 23280 1 1 51 GLU H H 8.356 -16.200 7.414 1.00 . A A . 51 GLU H 1 1
14 23281 1 1 51 GLU HA H 8.703 -14.503 9.586 1.00 . A A . 51 GLU HA 1 1
14 23282 1 1 51 GLU HB2 H 10.466 -14.755 7.136 1.00 . A A . 51 GLU HB2 1 1
14 23283 1 1 51 GLU HB3 H 10.964 -14.150 8.710 1.00 . A A . 51 GLU HB3 1 1
14 23284 1 1 51 GLU HG2 H 9.912 -16.936 8.290 1.00 . A A . 51 GLU HG2 1 1
14 23285 1 1 51 GLU HG3 H 11.619 -16.530 8.149 1.00 . A A . 51 GLU HG3 1 1
14 23286 1 1 51 GLU N N 7.962 -15.444 7.898 1.00 . A A . 51 GLU N 1 1
14 23287 1 1 51 GLU O O 8.609 -12.090 8.761 1.00 . A A . 51 GLU O 1 1
14 23288 1 1 51 GLU OE1 O 11.577 -15.606 10.740 1.00 . A A . 51 GLU OE1 1 1
14 23289 1 1 51 GLU OE2 O 10.252 -17.348 10.708 1.00 . A A . 51 GLU OE2 1 1
14 23290 1 1 52 ASP C C 6.554 -11.172 6.488 1.00 . A A . 52 ASP C 1 1
14 23291 1 1 52 ASP CA C 7.940 -11.683 6.082 1.00 . A A . 52 ASP CA 1 1
14 23292 1 1 52 ASP CB C 8.020 -11.828 4.554 1.00 . A A . 52 ASP CB 1 1
14 23293 1 1 52 ASP CG C 7.795 -10.512 3.816 1.00 . A A . 52 ASP CG 1 1
14 23294 1 1 52 ASP H H 8.190 -13.785 6.181 1.00 . A A . 52 ASP H 1 1
14 23295 1 1 52 ASP HA H 8.684 -10.969 6.407 1.00 . A A . 52 ASP HA 1 1
14 23296 1 1 52 ASP HB2 H 8.996 -12.205 4.287 1.00 . A A . 52 ASP HB2 1 1
14 23297 1 1 52 ASP HB3 H 7.270 -12.537 4.227 1.00 . A A . 52 ASP HB3 1 1
14 23298 1 1 52 ASP N N 8.232 -12.966 6.721 1.00 . A A . 52 ASP N 1 1
14 23299 1 1 52 ASP O O 6.383 -9.993 6.814 1.00 . A A . 52 ASP O 1 1
14 23300 1 1 52 ASP OD1 O 8.761 -9.727 3.672 1.00 . A A . 52 ASP OD1 1 1
14 23301 1 1 52 ASP OD2 O 6.654 -10.252 3.377 1.00 . A A . 52 ASP OD2 1 1
14 23302 1 1 53 LEU C C 3.923 -11.352 8.213 1.00 . A A . 53 LEU C 1 1
14 23303 1 1 53 LEU CA C 4.179 -11.696 6.741 1.00 . A A . 53 LEU CA 1 1
14 23304 1 1 53 LEU CB C 3.230 -12.818 6.290 1.00 . A A . 53 LEU CB 1 1
14 23305 1 1 53 LEU CD1 C 2.260 -14.238 4.440 1.00 . A A . 53 LEU CD1 1 1
14 23306 1 1 53 LEU CD2 C 2.847 -11.833 3.999 1.00 . A A . 53 LEU CD2 1 1
14 23307 1 1 53 LEU CG C 3.216 -13.097 4.776 1.00 . A A . 53 LEU CG 1 1
14 23308 1 1 53 LEU H H 5.784 -13.011 6.304 1.00 . A A . 53 LEU H 1 1
14 23309 1 1 53 LEU HA H 3.971 -10.816 6.149 1.00 . A A . 53 LEU HA 1 1
14 23310 1 1 53 LEU HB2 H 3.514 -13.728 6.802 1.00 . A A . 53 LEU HB2 1 1
14 23311 1 1 53 LEU HB3 H 2.226 -12.555 6.593 1.00 . A A . 53 LEU HB3 1 1
14 23312 1 1 53 LEU HD11 H 2.548 -15.126 4.985 1.00 . A A . 53 LEU HD11 1 1
14 23313 1 1 53 LEU HD12 H 2.299 -14.441 3.381 1.00 . A A . 53 LEU HD12 1 1
14 23314 1 1 53 LEU HD13 H 1.253 -13.961 4.716 1.00 . A A . 53 LEU HD13 1 1
14 23315 1 1 53 LEU HD21 H 3.583 -11.066 4.185 1.00 . A A . 53 LEU HD21 1 1
14 23316 1 1 53 LEU HD22 H 1.874 -11.483 4.316 1.00 . A A . 53 LEU HD22 1 1
14 23317 1 1 53 LEU HD23 H 2.822 -12.053 2.940 1.00 . A A . 53 LEU HD23 1 1
14 23318 1 1 53 LEU HG H 4.209 -13.398 4.467 1.00 . A A . 53 LEU HG 1 1
14 23319 1 1 53 LEU N N 5.571 -12.070 6.487 1.00 . A A . 53 LEU N 1 1
14 23320 1 1 53 LEU O O 3.017 -10.569 8.518 1.00 . A A . 53 LEU O 1 1
14 23321 1 1 54 GLU C C 4.606 -10.205 10.917 1.00 . A A . 54 GLU C 1 1
14 23322 1 1 54 GLU CA C 4.542 -11.692 10.561 1.00 . A A . 54 GLU CA 1 1
14 23323 1 1 54 GLU CB C 5.587 -12.461 11.380 1.00 . A A . 54 GLU CB 1 1
14 23324 1 1 54 GLU CD C 6.367 -14.698 12.281 1.00 . A A . 54 GLU CD 1 1
14 23325 1 1 54 GLU CG C 5.400 -13.973 11.359 1.00 . A A . 54 GLU CG 1 1
14 23326 1 1 54 GLU H H 5.454 -12.504 8.816 1.00 . A A . 54 GLU H 1 1
14 23327 1 1 54 GLU HA H 3.559 -12.060 10.825 1.00 . A A . 54 GLU HA 1 1
14 23328 1 1 54 GLU HB2 H 6.569 -12.237 10.987 1.00 . A A . 54 GLU HB2 1 1
14 23329 1 1 54 GLU HB3 H 5.540 -12.128 12.408 1.00 . A A . 54 GLU HB3 1 1
14 23330 1 1 54 GLU HG2 H 4.388 -14.203 11.665 1.00 . A A . 54 GLU HG2 1 1
14 23331 1 1 54 GLU HG3 H 5.554 -14.327 10.351 1.00 . A A . 54 GLU HG3 1 1
14 23332 1 1 54 GLU N N 4.724 -11.916 9.121 1.00 . A A . 54 GLU N 1 1
14 23333 1 1 54 GLU O O 4.046 -9.778 11.930 1.00 . A A . 54 GLU O 1 1
14 23334 1 1 54 GLU OE1 O 7.589 -14.643 12.037 1.00 . A A . 54 GLU OE1 1 1
14 23335 1 1 54 GLU OE2 O 5.905 -15.325 13.259 1.00 . A A . 54 GLU OE2 1 1
14 23336 1 1 55 LYS C C 4.069 -7.287 10.161 1.00 . A A . 55 LYS C 1 1
14 23337 1 1 55 LYS CA C 5.420 -7.988 10.320 1.00 . A A . 55 LYS CA 1 1
14 23338 1 1 55 LYS CB C 6.477 -7.361 9.393 1.00 . A A . 55 LYS CB 1 1
14 23339 1 1 55 LYS CD C 8.269 -9.160 9.563 1.00 . A A . 55 LYS CD 1 1
14 23340 1 1 55 LYS CE C 9.660 -9.510 10.089 1.00 . A A . 55 LYS CE 1 1
14 23341 1 1 55 LYS CG C 7.922 -7.689 9.782 1.00 . A A . 55 LYS CG 1 1
14 23342 1 1 55 LYS H H 5.716 -9.824 9.297 1.00 . A A . 55 LYS H 1 1
14 23343 1 1 55 LYS HA H 5.746 -7.860 11.346 1.00 . A A . 55 LYS HA 1 1
14 23344 1 1 55 LYS HB2 H 6.311 -7.716 8.384 1.00 . A A . 55 LYS HB2 1 1
14 23345 1 1 55 LYS HB3 H 6.361 -6.286 9.407 1.00 . A A . 55 LYS HB3 1 1
14 23346 1 1 55 LYS HD2 H 7.542 -9.772 10.078 1.00 . A A . 55 LYS HD2 1 1
14 23347 1 1 55 LYS HD3 H 8.232 -9.375 8.503 1.00 . A A . 55 LYS HD3 1 1
14 23348 1 1 55 LYS HE2 H 9.915 -10.508 9.765 1.00 . A A . 55 LYS HE2 1 1
14 23349 1 1 55 LYS HE3 H 10.375 -8.807 9.683 1.00 . A A . 55 LYS HE3 1 1
14 23350 1 1 55 LYS HG2 H 8.590 -7.082 9.186 1.00 . A A . 55 LYS HG2 1 1
14 23351 1 1 55 LYS HG3 H 8.062 -7.448 10.827 1.00 . A A . 55 LYS HG3 1 1
14 23352 1 1 55 LYS HZ1 H 9.445 -8.515 11.913 1.00 . A A . 55 LYS HZ1 1 1
14 23353 1 1 55 LYS HZ2 H 10.689 -9.656 11.902 1.00 . A A . 55 LYS HZ2 1 1
14 23354 1 1 55 LYS HZ3 H 9.076 -10.163 11.983 1.00 . A A . 55 LYS HZ3 1 1
14 23355 1 1 55 LYS N N 5.291 -9.423 10.085 1.00 . A A . 55 LYS N 1 1
14 23356 1 1 55 LYS NZ N 9.721 -9.456 11.573 1.00 . A A . 55 LYS NZ 1 1
14 23357 1 1 55 LYS O O 3.845 -6.217 10.731 1.00 . A A . 55 LYS O 1 1
14 23358 1 1 56 ARG C C 0.940 -7.996 10.390 1.00 . A A . 56 ARG C 1 1
14 23359 1 1 56 ARG CA C 1.798 -7.403 9.279 1.00 . A A . 56 ARG CA 1 1
14 23360 1 1 56 ARG CB C 1.189 -7.739 7.905 1.00 . A A . 56 ARG CB 1 1
14 23361 1 1 56 ARG CD C 0.977 -7.163 5.450 1.00 . A A . 56 ARG CD 1 1
14 23362 1 1 56 ARG CG C 1.688 -6.853 6.767 1.00 . A A . 56 ARG CG 1 1
14 23363 1 1 56 ARG CZ C -1.307 -6.701 4.576 1.00 . A A . 56 ARG CZ 1 1
14 23364 1 1 56 ARG H H 3.430 -8.706 8.906 1.00 . A A . 56 ARG H 1 1
14 23365 1 1 56 ARG HA H 1.823 -6.328 9.399 1.00 . A A . 56 ARG HA 1 1
14 23366 1 1 56 ARG HB2 H 1.426 -8.766 7.661 1.00 . A A . 56 ARG HB2 1 1
14 23367 1 1 56 ARG HB3 H 0.113 -7.636 7.966 1.00 . A A . 56 ARG HB3 1 1
14 23368 1 1 56 ARG HD2 H 1.312 -6.459 4.700 1.00 . A A . 56 ARG HD2 1 1
14 23369 1 1 56 ARG HD3 H 1.241 -8.166 5.140 1.00 . A A . 56 ARG HD3 1 1
14 23370 1 1 56 ARG HE H -0.887 -7.337 6.427 1.00 . A A . 56 ARG HE 1 1
14 23371 1 1 56 ARG HG2 H 1.513 -5.818 7.025 1.00 . A A . 56 ARG HG2 1 1
14 23372 1 1 56 ARG HG3 H 2.750 -7.016 6.640 1.00 . A A . 56 ARG HG3 1 1
14 23373 1 1 56 ARG HH11 H 0.181 -6.204 3.287 1.00 . A A . 56 ARG HH11 1 1
14 23374 1 1 56 ARG HH12 H -1.431 -5.990 2.684 1.00 . A A . 56 ARG HH12 1 1
14 23375 1 1 56 ARG HH21 H -3.002 -7.036 5.634 1.00 . A A . 56 ARG HH21 1 1
14 23376 1 1 56 ARG HH22 H -3.241 -6.449 4.014 1.00 . A A . 56 ARG HH22 1 1
14 23377 1 1 56 ARG N N 3.169 -7.898 9.393 1.00 . A A . 56 ARG N 1 1
14 23378 1 1 56 ARG NE N -0.489 -7.075 5.566 1.00 . A A . 56 ARG NE 1 1
14 23379 1 1 56 ARG NH1 N -0.812 -6.264 3.424 1.00 . A A . 56 ARG NH1 1 1
14 23380 1 1 56 ARG NH2 N -2.622 -6.731 4.755 1.00 . A A . 56 ARG NH2 1 1
14 23381 1 1 56 ARG O O 0.299 -7.267 11.153 1.00 . A A . 56 ARG O 1 1
14 23382 1 1 57 ALA C C 0.630 -11.458 11.656 1.00 . A A . 57 ALA C 1 1
14 23383 1 1 57 ALA CA C 0.133 -10.030 11.474 1.00 . A A . 57 ALA CA 1 1
14 23384 1 1 57 ALA CB C -1.337 -10.028 11.059 1.00 . A A . 57 ALA CB 1 1
14 23385 1 1 57 ALA H H 1.518 -9.846 9.882 1.00 . A A . 57 ALA H 1 1
14 23386 1 1 57 ALA HA H 0.217 -9.509 12.417 1.00 . A A . 57 ALA HA 1 1
14 23387 1 1 57 ALA HB1 H -1.660 -9.012 10.888 1.00 . A A . 57 ALA HB1 1 1
14 23388 1 1 57 ALA HB2 H -1.934 -10.467 11.845 1.00 . A A . 57 ALA HB2 1 1
14 23389 1 1 57 ALA HB3 H -1.456 -10.602 10.150 1.00 . A A . 57 ALA HB3 1 1
14 23390 1 1 57 ALA N N 0.944 -9.323 10.487 1.00 . A A . 57 ALA N 1 1
14 23391 1 1 57 ALA O O 1.219 -12.043 10.745 1.00 . A A . 57 ALA O 1 1
14 23392 1 1 58 HIS C C -0.447 -14.165 13.641 1.00 . A A . 58 HIS C 1 1
14 23393 1 1 58 HIS CA C 0.773 -13.384 13.154 1.00 . A A . 58 HIS CA 1 1
14 23394 1 1 58 HIS CB C 1.885 -13.396 14.219 1.00 . A A . 58 HIS CB 1 1
14 23395 1 1 58 HIS CD2 C 1.727 -15.560 15.654 1.00 . A A . 58 HIS CD2 1 1
14 23396 1 1 58 HIS CE1 C 3.426 -16.640 14.803 1.00 . A A . 58 HIS CE1 1 1
14 23397 1 1 58 HIS CG C 2.270 -14.770 14.696 1.00 . A A . 58 HIS CG 1 1
14 23398 1 1 58 HIS H H -0.081 -11.484 13.517 1.00 . A A . 58 HIS H 1 1
14 23399 1 1 58 HIS HA H 1.144 -13.848 12.249 1.00 . A A . 58 HIS HA 1 1
14 23400 1 1 58 HIS HB2 H 2.771 -12.933 13.806 1.00 . A A . 58 HIS HB2 1 1
14 23401 1 1 58 HIS HB3 H 1.557 -12.824 15.075 1.00 . A A . 58 HIS HB3 1 1
14 23402 1 1 58 HIS HD1 H 3.959 -15.163 13.495 1.00 . A A . 58 HIS HD1 1 1
14 23403 1 1 58 HIS HD2 H 0.870 -15.325 16.270 1.00 . A A . 58 HIS HD2 1 1
14 23404 1 1 58 HIS HE1 H 4.162 -17.405 14.605 1.00 . A A . 58 HIS HE1 1 1
14 23405 1 1 58 HIS HE2 H 2.437 -17.367 16.437 1.00 . A A . 58 HIS HE2 1 1
14 23406 1 1 58 HIS N N 0.386 -12.013 12.836 1.00 . A A . 58 HIS N 1 1
14 23407 1 1 58 HIS ND1 N 3.336 -15.477 14.187 1.00 . A A . 58 HIS ND1 1 1
14 23408 1 1 58 HIS NE2 N 2.463 -16.716 15.698 1.00 . A A . 58 HIS NE2 1 1
14 23409 1 1 58 HIS O O -0.757 -14.172 14.831 1.00 . A A . 58 HIS O 1 1
14 23410 1 1 59 PHE C C -1.876 -17.050 13.289 1.00 . A A . 59 PHE C 1 1
14 23411 1 1 59 PHE CA C -2.313 -15.607 13.036 1.00 . A A . 59 PHE CA 1 1
14 23412 1 1 59 PHE CB C -3.359 -15.543 11.911 1.00 . A A . 59 PHE CB 1 1
14 23413 1 1 59 PHE CD1 C -3.842 -13.147 12.567 1.00 . A A . 59 PHE CD1 1 1
14 23414 1 1 59 PHE CD2 C -4.356 -13.840 10.340 1.00 . A A . 59 PHE CD2 1 1
14 23415 1 1 59 PHE CE1 C -4.306 -11.876 12.281 1.00 . A A . 59 PHE CE1 1 1
14 23416 1 1 59 PHE CE2 C -4.821 -12.569 10.052 1.00 . A A . 59 PHE CE2 1 1
14 23417 1 1 59 PHE CG C -3.860 -14.146 11.601 1.00 . A A . 59 PHE CG 1 1
14 23418 1 1 59 PHE CZ C -4.796 -11.588 11.023 1.00 . A A . 59 PHE CZ 1 1
14 23419 1 1 59 PHE H H -0.886 -14.701 11.766 1.00 . A A . 59 PHE H 1 1
14 23420 1 1 59 PHE HA H -2.749 -15.212 13.946 1.00 . A A . 59 PHE HA 1 1
14 23421 1 1 59 PHE HB2 H -2.927 -15.949 11.008 1.00 . A A . 59 PHE HB2 1 1
14 23422 1 1 59 PHE HB3 H -4.214 -16.145 12.192 1.00 . A A . 59 PHE HB3 1 1
14 23423 1 1 59 PHE HD1 H -3.454 -13.365 13.551 1.00 . A A . 59 PHE HD1 1 1
14 23424 1 1 59 PHE HD2 H -4.377 -14.605 9.577 1.00 . A A . 59 PHE HD2 1 1
14 23425 1 1 59 PHE HE1 H -4.286 -11.110 13.042 1.00 . A A . 59 PHE HE1 1 1
14 23426 1 1 59 PHE HE2 H -5.204 -12.344 9.066 1.00 . A A . 59 PHE HE2 1 1
14 23427 1 1 59 PHE HZ H -5.159 -10.596 10.797 1.00 . A A . 59 PHE HZ 1 1
14 23428 1 1 59 PHE N N -1.152 -14.790 12.704 1.00 . A A . 59 PHE N 1 1
14 23429 1 1 59 PHE O O -1.623 -17.807 12.351 1.00 . A A . 59 PHE O 1 1
14 23430 1 1 60 ASP C C -2.039 -19.878 14.385 1.00 . A A . 60 ASP C 1 1
14 23431 1 1 60 ASP CA C -1.250 -18.716 14.985 1.00 . A A . 60 ASP CA 1 1
14 23432 1 1 60 ASP CB C -1.276 -18.833 16.519 1.00 . A A . 60 ASP CB 1 1
14 23433 1 1 60 ASP CG C -0.448 -17.766 17.210 1.00 . A A . 60 ASP CG 1 1
14 23434 1 1 60 ASP H H -2.090 -16.786 15.258 1.00 . A A . 60 ASP H 1 1
14 23435 1 1 60 ASP HA H -0.225 -18.778 14.649 1.00 . A A . 60 ASP HA 1 1
14 23436 1 1 60 ASP HB2 H -2.298 -18.744 16.859 1.00 . A A . 60 ASP HB2 1 1
14 23437 1 1 60 ASP HB3 H -0.893 -19.804 16.805 1.00 . A A . 60 ASP HB3 1 1
14 23438 1 1 60 ASP N N -1.786 -17.413 14.567 1.00 . A A . 60 ASP N 1 1
14 23439 1 1 60 ASP O O -1.463 -20.859 13.921 1.00 . A A . 60 ASP O 1 1
14 23440 1 1 60 ASP OD1 O -0.998 -16.682 17.512 1.00 . A A . 60 ASP OD1 1 1
14 23441 1 1 60 ASP OD2 O 0.754 -18.001 17.460 1.00 . A A . 60 ASP OD2 1 1
14 23442 1 1 61 HIS C C -4.409 -20.901 12.472 1.00 . A A . 61 HIS C 1 1
14 23443 1 1 61 HIS CA C -4.235 -20.854 13.991 1.00 . A A . 61 HIS CA 1 1
14 23444 1 1 61 HIS CB C -5.590 -20.719 14.700 1.00 . A A . 61 HIS CB 1 1
14 23445 1 1 61 HIS CD2 C -4.732 -21.361 17.064 1.00 . A A . 61 HIS CD2 1 1
14 23446 1 1 61 HIS CE1 C -5.765 -19.815 18.217 1.00 . A A . 61 HIS CE1 1 1
14 23447 1 1 61 HIS CG C -5.458 -20.621 16.193 1.00 . A A . 61 HIS CG 1 1
14 23448 1 1 61 HIS H H -3.754 -18.892 14.643 1.00 . A A . 61 HIS H 1 1
14 23449 1 1 61 HIS HA H -3.768 -21.778 14.310 1.00 . A A . 61 HIS HA 1 1
14 23450 1 1 61 HIS HB2 H -6.089 -19.828 14.349 1.00 . A A . 61 HIS HB2 1 1
14 23451 1 1 61 HIS HB3 H -6.200 -21.583 14.476 1.00 . A A . 61 HIS HB3 1 1
14 23452 1 1 61 HIS HD1 H -6.704 -18.971 16.605 1.00 . A A . 61 HIS HD1 1 1
14 23453 1 1 61 HIS HD2 H -4.109 -22.209 16.818 1.00 . A A . 61 HIS HD2 1 1
14 23454 1 1 61 HIS HE1 H -6.116 -19.209 19.038 1.00 . A A . 61 HIS HE1 1 1
14 23455 1 1 61 HIS HE2 H -4.359 -21.014 19.096 1.00 . A A . 61 HIS HE2 1 1
14 23456 1 1 61 HIS N N -3.358 -19.753 14.385 1.00 . A A . 61 HIS N 1 1
14 23457 1 1 61 HIS ND1 N -6.094 -19.664 16.948 1.00 . A A . 61 HIS ND1 1 1
14 23458 1 1 61 HIS NE2 N -4.935 -20.838 18.317 1.00 . A A . 61 HIS NE2 1 1
14 23459 1 1 61 HIS O O -5.103 -21.768 11.941 1.00 . A A . 61 HIS O 1 1
14 23460 1 1 62 ILE C C -2.342 -20.124 9.811 1.00 . A A . 62 ILE C 1 1
14 23461 1 1 62 ILE CA C -3.778 -19.920 10.323 1.00 . A A . 62 ILE CA 1 1
14 23462 1 1 62 ILE CB C -4.362 -18.569 9.811 1.00 . A A . 62 ILE CB 1 1
14 23463 1 1 62 ILE CD1 C -6.379 -17.000 10.031 1.00 . A A . 62 ILE CD1 1 1
14 23464 1 1 62 ILE CG1 C -5.730 -18.297 10.470 1.00 . A A . 62 ILE CG1 1 1
14 23465 1 1 62 ILE CG2 C -4.491 -18.549 8.289 1.00 . A A . 62 ILE CG2 1 1
14 23466 1 1 62 ILE H H -3.292 -19.256 12.268 1.00 . A A . 62 ILE H 1 1
14 23467 1 1 62 ILE HA H -4.400 -20.728 9.959 1.00 . A A . 62 ILE HA 1 1
14 23468 1 1 62 ILE HB H -3.680 -17.787 10.090 1.00 . A A . 62 ILE HB 1 1
14 23469 1 1 62 ILE HD11 H -7.313 -16.871 10.556 1.00 . A A . 62 ILE HD11 1 1
14 23470 1 1 62 ILE HD12 H -6.566 -17.032 8.967 1.00 . A A . 62 ILE HD12 1 1
14 23471 1 1 62 ILE HD13 H -5.721 -16.174 10.256 1.00 . A A . 62 ILE HD13 1 1
14 23472 1 1 62 ILE HG12 H -6.408 -19.101 10.228 1.00 . A A . 62 ILE HG12 1 1
14 23473 1 1 62 ILE HG13 H -5.601 -18.252 11.542 1.00 . A A . 62 ILE HG13 1 1
14 23474 1 1 62 ILE HG21 H -4.895 -17.597 7.971 1.00 . A A . 62 ILE HG21 1 1
14 23475 1 1 62 ILE HG22 H -5.151 -19.343 7.970 1.00 . A A . 62 ILE HG22 1 1
14 23476 1 1 62 ILE HG23 H -3.517 -18.692 7.842 1.00 . A A . 62 ILE HG23 1 1
14 23477 1 1 62 ILE N N -3.777 -19.955 11.781 1.00 . A A . 62 ILE N 1 1
14 23478 1 1 62 ILE O O -2.040 -19.898 8.637 1.00 . A A . 62 ILE O 1 1
14 23479 1 1 63 ASP C C 0.188 -21.597 9.149 1.00 . A A . 63 ASP C 1 1
14 23480 1 1 63 ASP CA C -0.040 -20.753 10.407 1.00 . A A . 63 ASP CA 1 1
14 23481 1 1 63 ASP CB C 0.700 -21.382 11.593 1.00 . A A . 63 ASP CB 1 1
14 23482 1 1 63 ASP CG C 2.188 -21.544 11.322 1.00 . A A . 63 ASP CG 1 1
14 23483 1 1 63 ASP H H -1.786 -20.818 11.607 1.00 . A A . 63 ASP H 1 1
14 23484 1 1 63 ASP HA H 0.367 -19.765 10.233 1.00 . A A . 63 ASP HA 1 1
14 23485 1 1 63 ASP HB2 H 0.574 -20.749 12.463 1.00 . A A . 63 ASP HB2 1 1
14 23486 1 1 63 ASP HB3 H 0.275 -22.354 11.801 1.00 . A A . 63 ASP HB3 1 1
14 23487 1 1 63 ASP N N -1.467 -20.586 10.710 1.00 . A A . 63 ASP N 1 1
14 23488 1 1 63 ASP O O -0.608 -22.479 8.824 1.00 . A A . 63 ASP O 1 1
14 23489 1 1 63 ASP OD1 O 2.931 -20.547 11.440 1.00 . A A . 63 ASP OD1 1 1
14 23490 1 1 63 ASP OD2 O 2.622 -22.660 10.963 1.00 . A A . 63 ASP OD2 1 1
14 23491 1 1 64 ILE C C 2.465 -23.185 7.323 1.00 . A A . 64 ILE C 1 1
14 23492 1 1 64 ILE CA C 1.627 -21.910 7.176 1.00 . A A . 64 ILE CA 1 1
14 23493 1 1 64 ILE CB C 2.372 -20.863 6.304 1.00 . A A . 64 ILE CB 1 1
14 23494 1 1 64 ILE CD1 C 3.094 -20.423 3.901 1.00 . A A . 64 ILE CD1 1 1
14 23495 1 1 64 ILE CG1 C 2.779 -21.461 4.955 1.00 . A A . 64 ILE CG1 1 1
14 23496 1 1 64 ILE CG2 C 3.589 -20.302 7.040 1.00 . A A . 64 ILE CG2 1 1
14 23497 1 1 64 ILE H H 1.929 -20.678 8.867 1.00 . A A . 64 ILE H 1 1
14 23498 1 1 64 ILE HA H 0.704 -22.170 6.669 1.00 . A A . 64 ILE HA 1 1
14 23499 1 1 64 ILE HB H 1.691 -20.042 6.126 1.00 . A A . 64 ILE HB 1 1
14 23500 1 1 64 ILE HD11 H 3.958 -19.853 4.204 1.00 . A A . 64 ILE HD11 1 1
14 23501 1 1 64 ILE HD12 H 2.246 -19.764 3.787 1.00 . A A . 64 ILE HD12 1 1
14 23502 1 1 64 ILE HD13 H 3.297 -20.914 2.963 1.00 . A A . 64 ILE HD13 1 1
14 23503 1 1 64 ILE HG12 H 3.664 -22.066 5.088 1.00 . A A . 64 ILE HG12 1 1
14 23504 1 1 64 ILE HG13 H 1.979 -22.082 4.589 1.00 . A A . 64 ILE HG13 1 1
14 23505 1 1 64 ILE HG21 H 3.270 -19.840 7.964 1.00 . A A . 64 ILE HG21 1 1
14 23506 1 1 64 ILE HG22 H 4.079 -19.563 6.421 1.00 . A A . 64 ILE HG22 1 1
14 23507 1 1 64 ILE HG23 H 4.282 -21.102 7.258 1.00 . A A . 64 ILE HG23 1 1
14 23508 1 1 64 ILE N N 1.298 -21.315 8.474 1.00 . A A . 64 ILE N 1 1
14 23509 1 1 64 ILE O O 2.315 -24.130 6.546 1.00 . A A . 64 ILE O 1 1
14 23510 1 1 65 GLY C C 3.422 -25.591 9.032 1.00 . A A . 65 GLY C 1 1
14 23511 1 1 65 GLY CA C 4.185 -24.372 8.552 1.00 . A A . 65 GLY CA 1 1
14 23512 1 1 65 GLY H H 3.343 -22.469 8.966 1.00 . A A . 65 GLY H 1 1
14 23513 1 1 65 GLY HA2 H 4.684 -24.611 7.623 1.00 . A A . 65 GLY HA2 1 1
14 23514 1 1 65 GLY HA3 H 4.931 -24.115 9.290 1.00 . A A . 65 GLY HA3 1 1
14 23515 1 1 65 GLY N N 3.316 -23.223 8.340 1.00 . A A . 65 GLY N 1 1
14 23516 1 1 65 GLY O O 3.810 -26.728 8.749 1.00 . A A . 65 GLY O 1 1
14 23517 1 1 66 VAL C C 0.962 -27.297 9.130 1.00 . A A . 66 VAL C 1 1
14 23518 1 1 66 VAL CA C 1.486 -26.427 10.273 1.00 . A A . 66 VAL CA 1 1
14 23519 1 1 66 VAL CB C 0.286 -25.870 11.085 1.00 . A A . 66 VAL CB 1 1
14 23520 1 1 66 VAL CG1 C -0.631 -27.001 11.551 1.00 . A A . 66 VAL CG1 1 1
14 23521 1 1 66 VAL CG2 C 0.770 -25.047 12.278 1.00 . A A . 66 VAL CG2 1 1
14 23522 1 1 66 VAL H H 2.101 -24.419 9.975 1.00 . A A . 66 VAL H 1 1
14 23523 1 1 66 VAL HA H 2.087 -27.041 10.931 1.00 . A A . 66 VAL HA 1 1
14 23524 1 1 66 VAL HB H -0.287 -25.218 10.437 1.00 . A A . 66 VAL HB 1 1
14 23525 1 1 66 VAL HG11 H -1.450 -26.592 12.130 1.00 . A A . 66 VAL HG11 1 1
14 23526 1 1 66 VAL HG12 H -0.069 -27.693 12.162 1.00 . A A . 66 VAL HG12 1 1
14 23527 1 1 66 VAL HG13 H -1.027 -27.524 10.691 1.00 . A A . 66 VAL HG13 1 1
14 23528 1 1 66 VAL HG21 H -0.080 -24.630 12.799 1.00 . A A . 66 VAL HG21 1 1
14 23529 1 1 66 VAL HG22 H 1.406 -24.247 11.932 1.00 . A A . 66 VAL HG22 1 1
14 23530 1 1 66 VAL HG23 H 1.328 -25.680 12.954 1.00 . A A . 66 VAL HG23 1 1
14 23531 1 1 66 VAL N N 2.334 -25.351 9.763 1.00 . A A . 66 VAL N 1 1
14 23532 1 1 66 VAL O O 0.883 -28.522 9.255 1.00 . A A . 66 VAL O 1 1
14 23533 1 1 67 LEU C C 0.977 -28.471 6.364 1.00 . A A . 67 LEU C 1 1
14 23534 1 1 67 LEU CA C 0.053 -27.372 6.870 1.00 . A A . 67 LEU CA 1 1
14 23535 1 1 67 LEU CB C -0.292 -26.406 5.729 1.00 . A A . 67 LEU CB 1 1
14 23536 1 1 67 LEU CD1 C -2.623 -26.291 6.710 1.00 . A A . 67 LEU CD1 1 1
14 23537 1 1 67 LEU CD2 C -1.165 -24.233 6.637 1.00 . A A . 67 LEU CD2 1 1
14 23538 1 1 67 LEU CG C -1.534 -25.535 5.946 1.00 . A A . 67 LEU CG 1 1
14 23539 1 1 67 LEU H H 0.804 -25.699 7.935 1.00 . A A . 67 LEU H 1 1
14 23540 1 1 67 LEU HA H -0.859 -27.836 7.216 1.00 . A A . 67 LEU HA 1 1
14 23541 1 1 67 LEU HB2 H 0.557 -25.739 5.583 1.00 . A A . 67 LEU HB2 1 1
14 23542 1 1 67 LEU HB3 H -0.435 -26.982 4.825 1.00 . A A . 67 LEU HB3 1 1
14 23543 1 1 67 LEU HD11 H -2.909 -27.172 6.154 1.00 . A A . 67 LEU HD11 1 1
14 23544 1 1 67 LEU HD12 H -3.485 -25.652 6.833 1.00 . A A . 67 LEU HD12 1 1
14 23545 1 1 67 LEU HD13 H -2.251 -26.584 7.682 1.00 . A A . 67 LEU HD13 1 1
14 23546 1 1 67 LEU HD21 H -2.060 -23.656 6.815 1.00 . A A . 67 LEU HD21 1 1
14 23547 1 1 67 LEU HD22 H -0.497 -23.666 6.003 1.00 . A A . 67 LEU HD22 1 1
14 23548 1 1 67 LEU HD23 H -0.679 -24.442 7.579 1.00 . A A . 67 LEU HD23 1 1
14 23549 1 1 67 LEU HG H -1.944 -25.283 4.977 1.00 . A A . 67 LEU HG 1 1
14 23550 1 1 67 LEU N N 0.636 -26.662 8.007 1.00 . A A . 67 LEU N 1 1
14 23551 1 1 67 LEU O O 0.520 -29.567 6.034 1.00 . A A . 67 LEU O 1 1
14 23552 1 1 68 ILE C C 3.238 -30.412 6.709 1.00 . A A . 68 ILE C 1 1
14 23553 1 1 68 ILE CA C 3.253 -29.152 5.837 1.00 . A A . 68 ILE CA 1 1
14 23554 1 1 68 ILE CB C 4.680 -28.551 5.812 1.00 . A A . 68 ILE CB 1 1
14 23555 1 1 68 ILE CD1 C 6.044 -26.545 5.005 1.00 . A A . 68 ILE CD1 1 1
14 23556 1 1 68 ILE CG1 C 4.681 -27.203 5.073 1.00 . A A . 68 ILE CG1 1 1
14 23557 1 1 68 ILE CG2 C 5.664 -29.519 5.152 1.00 . A A . 68 ILE CG2 1 1
14 23558 1 1 68 ILE H H 2.582 -27.314 6.651 1.00 . A A . 68 ILE H 1 1
14 23559 1 1 68 ILE HA H 2.977 -29.419 4.826 1.00 . A A . 68 ILE HA 1 1
14 23560 1 1 68 ILE HB H 5.000 -28.391 6.835 1.00 . A A . 68 ILE HB 1 1
14 23561 1 1 68 ILE HD11 H 6.725 -27.181 4.458 1.00 . A A . 68 ILE HD11 1 1
14 23562 1 1 68 ILE HD12 H 6.422 -26.392 6.006 1.00 . A A . 68 ILE HD12 1 1
14 23563 1 1 68 ILE HD13 H 5.960 -25.595 4.504 1.00 . A A . 68 ILE HD13 1 1
14 23564 1 1 68 ILE HG12 H 4.339 -27.354 4.059 1.00 . A A . 68 ILE HG12 1 1
14 23565 1 1 68 ILE HG13 H 4.010 -26.521 5.576 1.00 . A A . 68 ILE HG13 1 1
14 23566 1 1 68 ILE HG21 H 5.639 -30.469 5.666 1.00 . A A . 68 ILE HG21 1 1
14 23567 1 1 68 ILE HG22 H 6.664 -29.111 5.203 1.00 . A A . 68 ILE HG22 1 1
14 23568 1 1 68 ILE HG23 H 5.388 -29.660 4.117 1.00 . A A . 68 ILE HG23 1 1
14 23569 1 1 68 ILE N N 2.273 -28.190 6.329 1.00 . A A . 68 ILE N 1 1
14 23570 1 1 68 ILE O O 3.425 -31.529 6.218 1.00 . A A . 68 ILE O 1 1
14 23571 1 1 69 THR C C 1.675 -32.182 8.676 1.00 . A A . 69 THR C 1 1
14 23572 1 1 69 THR CA C 2.912 -31.324 8.948 1.00 . A A . 69 THR CA 1 1
14 23573 1 1 69 THR CB C 2.880 -30.802 10.404 1.00 . A A . 69 THR CB 1 1
14 23574 1 1 69 THR CG2 C 2.901 -31.949 11.411 1.00 . A A . 69 THR CG2 1 1
14 23575 1 1 69 THR H H 2.800 -29.310 8.324 1.00 . A A . 69 THR H 1 1
14 23576 1 1 69 THR HA H 3.800 -31.930 8.819 1.00 . A A . 69 THR HA 1 1
14 23577 1 1 69 THR HB H 1.972 -30.230 10.548 1.00 . A A . 69 THR HB 1 1
14 23578 1 1 69 THR HG1 H 3.896 -29.488 11.478 1.00 . A A . 69 THR HG1 1 1
14 23579 1 1 69 THR HG21 H 2.027 -32.571 11.269 1.00 . A A . 69 THR HG21 1 1
14 23580 1 1 69 THR HG22 H 2.895 -31.547 12.415 1.00 . A A . 69 THR HG22 1 1
14 23581 1 1 69 THR HG23 H 3.792 -32.540 11.266 1.00 . A A . 69 THR HG23 1 1
14 23582 1 1 69 THR N N 2.974 -30.219 8.000 1.00 . A A . 69 THR N 1 1
14 23583 1 1 69 THR O O 1.682 -33.393 8.895 1.00 . A A . 69 THR O 1 1
14 23584 1 1 69 THR OG1 O 4.008 -29.941 10.635 1.00 . A A . 69 THR OG1 1 1
14 23585 1 1 70 GLN C C -0.440 -33.015 6.544 1.00 . A A . 70 GLN C 1 1
14 23586 1 1 70 GLN CA C -0.613 -32.245 7.848 1.00 . A A . 70 GLN CA 1 1
14 23587 1 1 70 GLN CB C -1.791 -31.262 7.730 1.00 . A A . 70 GLN CB 1 1
14 23588 1 1 70 GLN CD C -3.245 -29.612 9.003 1.00 . A A . 70 GLN CD 1 1
14 23589 1 1 70 GLN CG C -1.871 -30.253 8.870 1.00 . A A . 70 GLN CG 1 1
14 23590 1 1 70 GLN H H 0.681 -30.576 8.014 1.00 . A A . 70 GLN H 1 1
14 23591 1 1 70 GLN HA H -0.817 -32.946 8.647 1.00 . A A . 70 GLN HA 1 1
14 23592 1 1 70 GLN HB2 H -1.697 -30.715 6.801 1.00 . A A . 70 GLN HB2 1 1
14 23593 1 1 70 GLN HB3 H -2.712 -31.828 7.709 1.00 . A A . 70 GLN HB3 1 1
14 23594 1 1 70 GLN HE21 H -3.580 -29.828 7.057 1.00 . A A . 70 GLN HE21 1 1
14 23595 1 1 70 GLN HE22 H -4.866 -29.114 7.962 1.00 . A A . 70 GLN HE22 1 1
14 23596 1 1 70 GLN HG2 H -1.630 -30.753 9.797 1.00 . A A . 70 GLN HG2 1 1
14 23597 1 1 70 GLN HG3 H -1.146 -29.471 8.691 1.00 . A A . 70 GLN HG3 1 1
14 23598 1 1 70 GLN N N 0.621 -31.542 8.173 1.00 . A A . 70 GLN N 1 1
14 23599 1 1 70 GLN NE2 N -3.966 -29.502 7.895 1.00 . A A . 70 GLN NE2 1 1
14 23600 1 1 70 GLN O O -0.742 -34.201 6.468 1.00 . A A . 70 GLN O 1 1
14 23601 1 1 70 GLN OE1 O -3.660 -29.224 10.096 1.00 . A A . 70 GLN OE1 1 1
14 23602 1 1 71 MET C C 1.135 -34.156 4.246 1.00 . A A . 71 MET C 1 1
14 23603 1 1 71 MET CA C 0.274 -32.896 4.197 1.00 . A A . 71 MET CA 1 1
14 23604 1 1 71 MET CB C 0.941 -31.863 3.283 1.00 . A A . 71 MET CB 1 1
14 23605 1 1 71 MET CE C 2.438 -29.683 1.877 1.00 . A A . 71 MET CE 1 1
14 23606 1 1 71 MET CG C 0.056 -30.676 2.907 1.00 . A A . 71 MET CG 1 1
14 23607 1 1 71 MET H H 0.358 -31.396 5.684 1.00 . A A . 71 MET H 1 1
14 23608 1 1 71 MET HA H -0.698 -33.148 3.798 1.00 . A A . 71 MET HA 1 1
14 23609 1 1 71 MET HB2 H 1.819 -31.479 3.781 1.00 . A A . 71 MET HB2 1 1
14 23610 1 1 71 MET HB3 H 1.248 -32.356 2.371 1.00 . A A . 71 MET HB3 1 1
14 23611 1 1 71 MET HE1 H 3.097 -28.845 1.713 1.00 . A A . 71 MET HE1 1 1
14 23612 1 1 71 MET HE2 H 2.134 -30.093 0.925 1.00 . A A . 71 MET HE2 1 1
14 23613 1 1 71 MET HE3 H 2.954 -30.441 2.447 1.00 . A A . 71 MET HE3 1 1
14 23614 1 1 71 MET HG2 H -0.410 -30.875 1.951 1.00 . A A . 71 MET HG2 1 1
14 23615 1 1 71 MET HG3 H -0.711 -30.555 3.660 1.00 . A A . 71 MET HG3 1 1
14 23616 1 1 71 MET N N 0.083 -32.323 5.532 1.00 . A A . 71 MET N 1 1
14 23617 1 1 71 MET O O 0.789 -35.178 3.651 1.00 . A A . 71 MET O 1 1
14 23618 1 1 71 MET SD S 0.991 -29.138 2.784 1.00 . A A . 71 MET SD 1 1
14 23619 1 1 72 THR C C 2.518 -36.434 5.585 1.00 . A A . 72 THR C 1 1
14 23620 1 1 72 THR CA C 3.204 -35.182 5.034 1.00 . A A . 72 THR CA 1 1
14 23621 1 1 72 THR CB C 4.425 -34.819 5.921 1.00 . A A . 72 THR CB 1 1
14 23622 1 1 72 THR CG2 C 4.075 -34.844 7.406 1.00 . A A . 72 THR CG2 1 1
14 23623 1 1 72 THR H H 2.464 -33.235 5.428 1.00 . A A . 72 THR H 1 1
14 23624 1 1 72 THR HA H 3.559 -35.389 4.035 1.00 . A A . 72 THR HA 1 1
14 23625 1 1 72 THR HB H 4.745 -33.823 5.666 1.00 . A A . 72 THR HB 1 1
14 23626 1 1 72 THR HG1 H 5.964 -35.467 4.863 1.00 . A A . 72 THR HG1 1 1
14 23627 1 1 72 THR HG21 H 3.276 -34.145 7.600 1.00 . A A . 72 THR HG21 1 1
14 23628 1 1 72 THR HG22 H 4.944 -34.566 7.987 1.00 . A A . 72 THR HG22 1 1
14 23629 1 1 72 THR HG23 H 3.761 -35.838 7.687 1.00 . A A . 72 THR HG23 1 1
14 23630 1 1 72 THR N N 2.260 -34.071 4.953 1.00 . A A . 72 THR N 1 1
14 23631 1 1 72 THR O O 2.867 -37.562 5.230 1.00 . A A . 72 THR O 1 1
14 23632 1 1 72 THR OG1 O 5.507 -35.731 5.673 1.00 . A A . 72 THR OG1 1 1
14 23633 1 1 73 ASP C C -0.320 -37.799 6.214 1.00 . A A . 73 ASP C 1 1
14 23634 1 1 73 ASP CA C 0.820 -37.305 7.098 1.00 . A A . 73 ASP CA 1 1
14 23635 1 1 73 ASP CB C 0.283 -36.823 8.446 1.00 . A A . 73 ASP CB 1 1
14 23636 1 1 73 ASP CG C -0.307 -37.952 9.280 1.00 . A A . 73 ASP CG 1 1
14 23637 1 1 73 ASP H H 1.258 -35.293 6.634 1.00 . A A . 73 ASP H 1 1
14 23638 1 1 73 ASP HA H 1.518 -38.114 7.261 1.00 . A A . 73 ASP HA 1 1
14 23639 1 1 73 ASP HB2 H 1.095 -36.368 9.001 1.00 . A A . 73 ASP HB2 1 1
14 23640 1 1 73 ASP HB3 H -0.487 -36.082 8.275 1.00 . A A . 73 ASP HB3 1 1
14 23641 1 1 73 ASP N N 1.527 -36.217 6.442 1.00 . A A . 73 ASP N 1 1
14 23642 1 1 73 ASP O O -0.445 -38.996 5.947 1.00 . A A . 73 ASP O 1 1
14 23643 1 1 73 ASP OD1 O 0.460 -38.630 9.995 1.00 . A A . 73 ASP OD1 1 1
14 23644 1 1 73 ASP OD2 O -1.540 -38.160 9.233 1.00 . A A . 73 ASP OD2 1 1
14 23645 1 1 74 GLU C C -2.476 -35.984 3.902 1.00 . A A . 74 GLU C 1 1
14 23646 1 1 74 GLU CA C -2.244 -37.161 4.848 1.00 . A A . 74 GLU CA 1 1
14 23647 1 1 74 GLU CB C -3.526 -37.474 5.637 1.00 . A A . 74 GLU CB 1 1
14 23648 1 1 74 GLU CD C -5.961 -38.205 5.535 1.00 . A A . 74 GLU CD 1 1
14 23649 1 1 74 GLU CG C -4.715 -37.829 4.746 1.00 . A A . 74 GLU CG 1 1
14 23650 1 1 74 GLU H H -0.976 -35.929 5.997 1.00 . A A . 74 GLU H 1 1
14 23651 1 1 74 GLU HA H -1.971 -38.029 4.261 1.00 . A A . 74 GLU HA 1 1
14 23652 1 1 74 GLU HB2 H -3.332 -38.309 6.296 1.00 . A A . 74 GLU HB2 1 1
14 23653 1 1 74 GLU HB3 H -3.793 -36.611 6.232 1.00 . A A . 74 GLU HB3 1 1
14 23654 1 1 74 GLU HG2 H -4.946 -36.976 4.124 1.00 . A A . 74 GLU HG2 1 1
14 23655 1 1 74 GLU HG3 H -4.440 -38.664 4.114 1.00 . A A . 74 GLU HG3 1 1
14 23656 1 1 74 GLU N N -1.134 -36.861 5.745 1.00 . A A . 74 GLU N 1 1
14 23657 1 1 74 GLU O O -2.661 -34.848 4.344 1.00 . A A . 74 GLU O 1 1
14 23658 1 1 74 GLU OE1 O -6.126 -39.400 5.856 1.00 . A A . 74 GLU OE1 1 1
14 23659 1 1 74 GLU OE2 O -6.790 -37.314 5.821 1.00 . A A . 74 GLU OE2 1 1
14 23660 1 1 75 MET C C -4.179 -34.895 1.540 1.00 . A A . 75 MET C 1 1
14 23661 1 1 75 MET CA C -2.691 -35.228 1.600 1.00 . A A . 75 MET CA 1 1
14 23662 1 1 75 MET CB C -2.186 -35.679 0.225 1.00 . A A . 75 MET CB 1 1
14 23663 1 1 75 MET CE C -0.199 -33.327 -0.838 1.00 . A A . 75 MET CE 1 1
14 23664 1 1 75 MET CG C -0.677 -35.873 0.163 1.00 . A A . 75 MET CG 1 1
14 23665 1 1 75 MET H H -2.300 -37.186 2.315 1.00 . A A . 75 MET H 1 1
14 23666 1 1 75 MET HA H -2.147 -34.341 1.901 1.00 . A A . 75 MET HA 1 1
14 23667 1 1 75 MET HB2 H -2.660 -36.617 -0.031 1.00 . A A . 75 MET HB2 1 1
14 23668 1 1 75 MET HB3 H -2.462 -34.937 -0.513 1.00 . A A . 75 MET HB3 1 1
14 23669 1 1 75 MET HE1 H 0.323 -32.384 -0.761 1.00 . A A . 75 MET HE1 1 1
14 23670 1 1 75 MET HE2 H -1.264 -33.152 -0.828 1.00 . A A . 75 MET HE2 1 1
14 23671 1 1 75 MET HE3 H 0.077 -33.816 -1.760 1.00 . A A . 75 MET HE3 1 1
14 23672 1 1 75 MET HG2 H -0.395 -36.639 0.868 1.00 . A A . 75 MET HG2 1 1
14 23673 1 1 75 MET HG3 H -0.413 -36.188 -0.832 1.00 . A A . 75 MET HG3 1 1
14 23674 1 1 75 MET N N -2.458 -36.260 2.604 1.00 . A A . 75 MET N 1 1
14 23675 1 1 75 MET O O -5.019 -35.777 1.726 1.00 . A A . 75 MET O 1 1
14 23676 1 1 75 MET SD S 0.247 -34.369 0.548 1.00 . A A . 75 MET SD 1 1
14 23677 1 1 76 PRO C C -6.761 -33.861 0.213 1.00 . A A . 76 PRO C 1 1
14 23678 1 1 76 PRO CA C -5.920 -33.163 1.288 1.00 . A A . 76 PRO CA 1 1
14 23679 1 1 76 PRO CB C -5.800 -31.646 1.026 1.00 . A A . 76 PRO CB 1 1
14 23680 1 1 76 PRO CD C -3.588 -32.527 0.957 1.00 . A A . 76 PRO CD 1 1
14 23681 1 1 76 PRO CG C -4.484 -31.491 0.339 1.00 . A A . 76 PRO CG 1 1
14 23682 1 1 76 PRO HA H -6.378 -33.327 2.254 1.00 . A A . 76 PRO HA 1 1
14 23683 1 1 76 PRO HB2 H -6.615 -31.313 0.402 1.00 . A A . 76 PRO HB2 1 1
14 23684 1 1 76 PRO HB3 H -5.819 -31.111 1.966 1.00 . A A . 76 PRO HB3 1 1
14 23685 1 1 76 PRO HD2 H -2.838 -32.855 0.248 1.00 . A A . 76 PRO HD2 1 1
14 23686 1 1 76 PRO HD3 H -3.121 -32.142 1.853 1.00 . A A . 76 PRO HD3 1 1
14 23687 1 1 76 PRO HG2 H -4.595 -31.672 -0.722 1.00 . A A . 76 PRO HG2 1 1
14 23688 1 1 76 PRO HG3 H -4.088 -30.501 0.510 1.00 . A A . 76 PRO HG3 1 1
14 23689 1 1 76 PRO N N -4.526 -33.619 1.282 1.00 . A A . 76 PRO N 1 1
14 23690 1 1 76 PRO O O -7.389 -34.886 0.472 1.00 . A A . 76 PRO O 1 1
14 23691 1 1 77 ARG C C -6.827 -33.355 -3.399 1.00 . A A . 77 ARG C 1 1
14 23692 1 1 77 ARG CA C -7.444 -33.909 -2.126 1.00 . A A . 77 ARG CA 1 1
14 23693 1 1 77 ARG CB C -8.951 -33.606 -2.092 1.00 . A A . 77 ARG CB 1 1
14 23694 1 1 77 ARG CD C -9.761 -35.974 -1.796 1.00 . A A . 77 ARG CD 1 1
14 23695 1 1 77 ARG CG C -9.836 -34.717 -2.652 1.00 . A A . 77 ARG CG 1 1
14 23696 1 1 77 ARG CZ C -10.844 -38.206 -1.784 1.00 . A A . 77 ARG CZ 1 1
14 23697 1 1 77 ARG H H -6.321 -32.437 -1.117 1.00 . A A . 77 ARG H 1 1
14 23698 1 1 77 ARG HA H -7.282 -34.977 -2.084 1.00 . A A . 77 ARG HA 1 1
14 23699 1 1 77 ARG HB2 H -9.246 -33.426 -1.066 1.00 . A A . 77 ARG HB2 1 1
14 23700 1 1 77 ARG HB3 H -9.138 -32.707 -2.667 1.00 . A A . 77 ARG HB3 1 1
14 23701 1 1 77 ARG HD2 H -8.826 -36.479 -1.995 1.00 . A A . 77 ARG HD2 1 1
14 23702 1 1 77 ARG HD3 H -9.795 -35.683 -0.758 1.00 . A A . 77 ARG HD3 1 1
14 23703 1 1 77 ARG HE H -11.681 -36.515 -2.465 1.00 . A A . 77 ARG HE 1 1
14 23704 1 1 77 ARG HG2 H -10.859 -34.371 -2.675 1.00 . A A . 77 ARG HG2 1 1
14 23705 1 1 77 ARG HG3 H -9.514 -34.954 -3.657 1.00 . A A . 77 ARG HG3 1 1
14 23706 1 1 77 ARG HH11 H -8.943 -38.216 -1.077 1.00 . A A . 77 ARG HH11 1 1
14 23707 1 1 77 ARG HH12 H -9.753 -39.755 -1.063 1.00 . A A . 77 ARG HH12 1 1
14 23708 1 1 77 ARG HH21 H -12.737 -38.545 -2.424 1.00 . A A . 77 ARG HH21 1 1
14 23709 1 1 77 ARG HH22 H -11.895 -39.938 -1.819 1.00 . A A . 77 ARG HH22 1 1
14 23710 1 1 77 ARG N N -6.774 -33.296 -0.989 1.00 . A A . 77 ARG N 1 1
14 23711 1 1 77 ARG NE N -10.865 -36.899 -2.067 1.00 . A A . 77 ARG NE 1 1
14 23712 1 1 77 ARG NH1 N -9.761 -38.768 -1.265 1.00 . A A . 77 ARG NH1 1 1
14 23713 1 1 77 ARG NH2 N -11.912 -38.954 -2.030 1.00 . A A . 77 ARG NH2 1 1
14 23714 1 1 77 ARG O O -6.496 -32.170 -3.453 1.00 . A A . 77 ARG O 1 1
14 23715 1 1 78 GLU C C -7.001 -32.657 -6.292 1.00 . A A . 78 GLU C 1 1
14 23716 1 1 78 GLU CA C -6.112 -33.738 -5.681 1.00 . A A . 78 GLU CA 1 1
14 23717 1 1 78 GLU CB C -5.954 -34.922 -6.635 1.00 . A A . 78 GLU CB 1 1
14 23718 1 1 78 GLU CD C -5.069 -37.280 -6.891 1.00 . A A . 78 GLU CD 1 1
14 23719 1 1 78 GLU CG C -4.966 -35.970 -6.130 1.00 . A A . 78 GLU CG 1 1
14 23720 1 1 78 GLU H H -6.944 -35.126 -4.309 1.00 . A A . 78 GLU H 1 1
14 23721 1 1 78 GLU HA H -5.138 -33.314 -5.480 1.00 . A A . 78 GLU HA 1 1
14 23722 1 1 78 GLU HB2 H -6.918 -35.397 -6.767 1.00 . A A . 78 GLU HB2 1 1
14 23723 1 1 78 GLU HB3 H -5.606 -34.561 -7.592 1.00 . A A . 78 GLU HB3 1 1
14 23724 1 1 78 GLU HG2 H -3.965 -35.579 -6.240 1.00 . A A . 78 GLU HG2 1 1
14 23725 1 1 78 GLU HG3 H -5.163 -36.160 -5.082 1.00 . A A . 78 GLU HG3 1 1
14 23726 1 1 78 GLU N N -6.673 -34.188 -4.412 1.00 . A A . 78 GLU N 1 1
14 23727 1 1 78 GLU O O -6.506 -31.661 -6.840 1.00 . A A . 78 GLU O 1 1
14 23728 1 1 78 GLU OE1 O -5.866 -38.149 -6.472 1.00 . A A . 78 GLU OE1 1 1
14 23729 1 1 78 GLU OE2 O -4.364 -37.446 -7.908 1.00 . A A . 78 GLU OE2 1 1
14 23730 1 1 79 GLU C C -9.087 -30.543 -5.940 1.00 . A A . 79 GLU C 1 1
14 23731 1 1 79 GLU CA C -9.292 -31.883 -6.637 1.00 . A A . 79 GLU CA 1 1
14 23732 1 1 79 GLU CB C -10.724 -32.411 -6.418 1.00 . A A . 79 GLU CB 1 1
14 23733 1 1 79 GLU CD C -12.231 -31.342 -4.643 1.00 . A A . 79 GLU CD 1 1
14 23734 1 1 79 GLU CG C -11.198 -32.426 -4.959 1.00 . A A . 79 GLU CG 1 1
14 23735 1 1 79 GLU H H -8.643 -33.676 -5.751 1.00 . A A . 79 GLU H 1 1
14 23736 1 1 79 GLU HA H -9.128 -31.750 -7.698 1.00 . A A . 79 GLU HA 1 1
14 23737 1 1 79 GLU HB2 H -11.401 -31.805 -6.988 1.00 . A A . 79 GLU HB2 1 1
14 23738 1 1 79 GLU HB3 H -10.773 -33.426 -6.795 1.00 . A A . 79 GLU HB3 1 1
14 23739 1 1 79 GLU HG2 H -11.638 -33.392 -4.748 1.00 . A A . 79 GLU HG2 1 1
14 23740 1 1 79 GLU HG3 H -10.343 -32.281 -4.314 1.00 . A A . 79 GLU HG3 1 1
14 23741 1 1 79 GLU N N -8.317 -32.849 -6.162 1.00 . A A . 79 GLU N 1 1
14 23742 1 1 79 GLU O O -9.196 -29.496 -6.568 1.00 . A A . 79 GLU O 1 1
14 23743 1 1 79 GLU OE1 O -11.918 -30.148 -4.806 1.00 . A A . 79 GLU OE1 1 1
14 23744 1 1 79 GLU OE2 O -13.365 -31.687 -4.237 1.00 . A A . 79 GLU OE2 1 1
14 23745 1 1 80 ASP C C -7.201 -28.720 -4.261 1.00 . A A . 80 ASP C 1 1
14 23746 1 1 80 ASP CA C -8.520 -29.371 -3.863 1.00 . A A . 80 ASP CA 1 1
14 23747 1 1 80 ASP CB C -8.536 -29.657 -2.352 1.00 . A A . 80 ASP CB 1 1
14 23748 1 1 80 ASP CG C -9.946 -29.763 -1.786 1.00 . A A . 80 ASP CG 1 1
14 23749 1 1 80 ASP H H -8.687 -31.462 -4.203 1.00 . A A . 80 ASP H 1 1
14 23750 1 1 80 ASP HA H -9.320 -28.678 -4.093 1.00 . A A . 80 ASP HA 1 1
14 23751 1 1 80 ASP HB2 H -8.020 -30.587 -2.162 1.00 . A A . 80 ASP HB2 1 1
14 23752 1 1 80 ASP HB3 H -8.023 -28.857 -1.834 1.00 . A A . 80 ASP HB3 1 1
14 23753 1 1 80 ASP N N -8.760 -30.590 -4.645 1.00 . A A . 80 ASP N 1 1
14 23754 1 1 80 ASP O O -7.091 -27.496 -4.281 1.00 . A A . 80 ASP O 1 1
14 23755 1 1 80 ASP OD1 O -10.619 -28.718 -1.648 1.00 . A A . 80 ASP OD1 1 1
14 23756 1 1 80 ASP OD2 O -10.380 -30.885 -1.454 1.00 . A A . 80 ASP OD2 1 1
14 23757 1 1 81 ILE C C -5.047 -28.217 -6.293 1.00 . A A . 81 ILE C 1 1
14 23758 1 1 81 ILE CA C -4.900 -29.028 -5.001 1.00 . A A . 81 ILE CA 1 1
14 23759 1 1 81 ILE CB C -3.885 -30.185 -5.203 1.00 . A A . 81 ILE CB 1 1
14 23760 1 1 81 ILE CD1 C -2.732 -32.114 -3.968 1.00 . A A . 81 ILE CD1 1 1
14 23761 1 1 81 ILE CG1 C -3.638 -30.904 -3.865 1.00 . A A . 81 ILE CG1 1 1
14 23762 1 1 81 ILE CG2 C -2.570 -29.664 -5.784 1.00 . A A . 81 ILE CG2 1 1
14 23763 1 1 81 ILE H H -6.345 -30.504 -4.516 1.00 . A A . 81 ILE H 1 1
14 23764 1 1 81 ILE HA H -4.523 -28.377 -4.221 1.00 . A A . 81 ILE HA 1 1
14 23765 1 1 81 ILE HB H -4.308 -30.887 -5.908 1.00 . A A . 81 ILE HB 1 1
14 23766 1 1 81 ILE HD11 H -3.163 -32.831 -4.652 1.00 . A A . 81 ILE HD11 1 1
14 23767 1 1 81 ILE HD12 H -2.627 -32.566 -2.994 1.00 . A A . 81 ILE HD12 1 1
14 23768 1 1 81 ILE HD13 H -1.760 -31.811 -4.330 1.00 . A A . 81 ILE HD13 1 1
14 23769 1 1 81 ILE HG12 H -3.181 -30.213 -3.171 1.00 . A A . 81 ILE HG12 1 1
14 23770 1 1 81 ILE HG13 H -4.584 -31.234 -3.463 1.00 . A A . 81 ILE HG13 1 1
14 23771 1 1 81 ILE HG21 H -2.764 -29.137 -6.707 1.00 . A A . 81 ILE HG21 1 1
14 23772 1 1 81 ILE HG22 H -1.909 -30.497 -5.983 1.00 . A A . 81 ILE HG22 1 1
14 23773 1 1 81 ILE HG23 H -2.100 -28.994 -5.079 1.00 . A A . 81 ILE HG23 1 1
14 23774 1 1 81 ILE N N -6.203 -29.537 -4.572 1.00 . A A . 81 ILE N 1 1
14 23775 1 1 81 ILE O O -4.604 -27.060 -6.379 1.00 . A A . 81 ILE O 1 1
14 23776 1 1 82 GLU C C -6.927 -26.953 -8.319 1.00 . A A . 82 GLU C 1 1
14 23777 1 1 82 GLU CA C -5.939 -28.100 -8.547 1.00 . A A . 82 GLU CA 1 1
14 23778 1 1 82 GLU CB C -6.440 -29.055 -9.638 1.00 . A A . 82 GLU CB 1 1
14 23779 1 1 82 GLU CD C -8.119 -30.800 -10.344 1.00 . A A . 82 GLU CD 1 1
14 23780 1 1 82 GLU CG C -7.721 -29.792 -9.284 1.00 . A A . 82 GLU CG 1 1
14 23781 1 1 82 GLU H H -6.035 -29.732 -7.176 1.00 . A A . 82 GLU H 1 1
14 23782 1 1 82 GLU HA H -4.995 -27.676 -8.864 1.00 . A A . 82 GLU HA 1 1
14 23783 1 1 82 GLU HB2 H -6.612 -28.489 -10.542 1.00 . A A . 82 GLU HB2 1 1
14 23784 1 1 82 GLU HB3 H -5.671 -29.791 -9.832 1.00 . A A . 82 GLU HB3 1 1
14 23785 1 1 82 GLU HG2 H -7.578 -30.311 -8.347 1.00 . A A . 82 GLU HG2 1 1
14 23786 1 1 82 GLU HG3 H -8.518 -29.069 -9.175 1.00 . A A . 82 GLU HG3 1 1
14 23787 1 1 82 GLU N N -5.701 -28.807 -7.290 1.00 . A A . 82 GLU N 1 1
14 23788 1 1 82 GLU O O -6.799 -25.877 -8.913 1.00 . A A . 82 GLU O 1 1
14 23789 1 1 82 GLU OE1 O -7.602 -31.936 -10.310 1.00 . A A . 82 GLU OE1 1 1
14 23790 1 1 82 GLU OE2 O -8.942 -30.458 -11.219 1.00 . A A . 82 GLU OE2 1 1
14 23791 1 1 83 ARG C C -8.198 -24.930 -6.523 1.00 . A A . 83 ARG C 1 1
14 23792 1 1 83 ARG CA C -8.878 -26.196 -7.033 1.00 . A A . 83 ARG CA 1 1
14 23793 1 1 83 ARG CB C -9.759 -26.791 -5.930 1.00 . A A . 83 ARG CB 1 1
14 23794 1 1 83 ARG CD C -11.581 -26.558 -4.237 1.00 . A A . 83 ARG CD 1 1
14 23795 1 1 83 ARG CG C -10.885 -25.901 -5.423 1.00 . A A . 83 ARG CG 1 1
14 23796 1 1 83 ARG CZ C -13.680 -26.360 -2.964 1.00 . A A . 83 ARG CZ 1 1
14 23797 1 1 83 ARG H H -7.924 -28.082 -7.013 1.00 . A A . 83 ARG H 1 1
14 23798 1 1 83 ARG HA H -9.486 -25.961 -7.893 1.00 . A A . 83 ARG HA 1 1
14 23799 1 1 83 ARG HB2 H -10.203 -27.702 -6.303 1.00 . A A . 83 ARG HB2 1 1
14 23800 1 1 83 ARG HB3 H -9.125 -27.039 -5.088 1.00 . A A . 83 ARG HB3 1 1
14 23801 1 1 83 ARG HD2 H -11.845 -27.572 -4.508 1.00 . A A . 83 ARG HD2 1 1
14 23802 1 1 83 ARG HD3 H -10.891 -26.584 -3.404 1.00 . A A . 83 ARG HD3 1 1
14 23803 1 1 83 ARG HE H -12.963 -24.974 -4.220 1.00 . A A . 83 ARG HE 1 1
14 23804 1 1 83 ARG HG2 H -10.474 -24.950 -5.112 1.00 . A A . 83 ARG HG2 1 1
14 23805 1 1 83 ARG HG3 H -11.604 -25.748 -6.216 1.00 . A A . 83 ARG HG3 1 1
14 23806 1 1 83 ARG HH11 H -12.603 -28.040 -2.579 1.00 . A A . 83 ARG HH11 1 1
14 23807 1 1 83 ARG HH12 H -14.117 -27.918 -1.738 1.00 . A A . 83 ARG HH12 1 1
14 23808 1 1 83 ARG HH21 H -14.958 -24.792 -3.110 1.00 . A A . 83 ARG HH21 1 1
14 23809 1 1 83 ARG HH22 H -15.465 -26.065 -2.045 1.00 . A A . 83 ARG HH22 1 1
14 23810 1 1 83 ARG N N -7.882 -27.193 -7.427 1.00 . A A . 83 ARG N 1 1
14 23811 1 1 83 ARG NE N -12.793 -25.855 -3.824 1.00 . A A . 83 ARG NE 1 1
14 23812 1 1 83 ARG NH1 N -13.449 -27.532 -2.379 1.00 . A A . 83 ARG NH1 1 1
14 23813 1 1 83 ARG NH2 N -14.787 -25.683 -2.682 1.00 . A A . 83 ARG NH2 1 1
14 23814 1 1 83 ARG O O -8.534 -23.820 -6.937 1.00 . A A . 83 ARG O 1 1
14 23815 1 1 84 VAL C C -5.612 -23.306 -6.018 1.00 . A A . 84 VAL C 1 1
14 23816 1 1 84 VAL CA C -6.553 -23.982 -5.018 1.00 . A A . 84 VAL CA 1 1
14 23817 1 1 84 VAL CB C -5.786 -24.389 -3.725 1.00 . A A . 84 VAL CB 1 1
14 23818 1 1 84 VAL CG1 C -4.566 -25.253 -4.033 1.00 . A A . 84 VAL CG1 1 1
14 23819 1 1 84 VAL CG2 C -5.389 -23.156 -2.917 1.00 . A A . 84 VAL CG2 1 1
14 23820 1 1 84 VAL H H -6.968 -26.018 -5.381 1.00 . A A . 84 VAL H 1 1
14 23821 1 1 84 VAL HA H -7.317 -23.267 -4.737 1.00 . A A . 84 VAL HA 1 1
14 23822 1 1 84 VAL HB H -6.459 -24.978 -3.116 1.00 . A A . 84 VAL HB 1 1
14 23823 1 1 84 VAL HG11 H -4.886 -26.176 -4.498 1.00 . A A . 84 VAL HG11 1 1
14 23824 1 1 84 VAL HG12 H -4.039 -25.480 -3.117 1.00 . A A . 84 VAL HG12 1 1
14 23825 1 1 84 VAL HG13 H -3.907 -24.724 -4.705 1.00 . A A . 84 VAL HG13 1 1
14 23826 1 1 84 VAL HG21 H -6.272 -22.581 -2.678 1.00 . A A . 84 VAL HG21 1 1
14 23827 1 1 84 VAL HG22 H -4.708 -22.547 -3.496 1.00 . A A . 84 VAL HG22 1 1
14 23828 1 1 84 VAL HG23 H -4.905 -23.465 -2.003 1.00 . A A . 84 VAL HG23 1 1
14 23829 1 1 84 VAL N N -7.228 -25.109 -5.633 1.00 . A A . 84 VAL N 1 1
14 23830 1 1 84 VAL O O -5.638 -22.090 -6.154 1.00 . A A . 84 VAL O 1 1
14 23831 1 1 85 ARG C C -4.588 -22.647 -8.744 1.00 . A A . 85 ARG C 1 1
14 23832 1 1 85 ARG CA C -3.865 -23.519 -7.713 1.00 . A A . 85 ARG CA 1 1
14 23833 1 1 85 ARG CB C -3.044 -24.613 -8.426 1.00 . A A . 85 ARG CB 1 1
14 23834 1 1 85 ARG CD C -2.964 -26.479 -10.133 1.00 . A A . 85 ARG CD 1 1
14 23835 1 1 85 ARG CG C -3.849 -25.500 -9.366 1.00 . A A . 85 ARG CG 1 1
14 23836 1 1 85 ARG CZ C -1.435 -26.444 -12.080 1.00 . A A . 85 ARG CZ 1 1
14 23837 1 1 85 ARG H H -4.833 -25.067 -6.609 1.00 . A A . 85 ARG H 1 1
14 23838 1 1 85 ARG HA H -3.181 -22.889 -7.159 1.00 . A A . 85 ARG HA 1 1
14 23839 1 1 85 ARG HB2 H -2.259 -24.140 -8.999 1.00 . A A . 85 ARG HB2 1 1
14 23840 1 1 85 ARG HB3 H -2.592 -25.245 -7.676 1.00 . A A . 85 ARG HB3 1 1
14 23841 1 1 85 ARG HD2 H -2.313 -26.983 -9.431 1.00 . A A . 85 ARG HD2 1 1
14 23842 1 1 85 ARG HD3 H -3.596 -27.209 -10.620 1.00 . A A . 85 ARG HD3 1 1
14 23843 1 1 85 ARG HE H -2.137 -24.824 -11.137 1.00 . A A . 85 ARG HE 1 1
14 23844 1 1 85 ARG HG2 H -4.566 -26.058 -8.786 1.00 . A A . 85 ARG HG2 1 1
14 23845 1 1 85 ARG HG3 H -4.372 -24.874 -10.076 1.00 . A A . 85 ARG HG3 1 1
14 23846 1 1 85 ARG HH11 H -1.910 -28.310 -11.437 1.00 . A A . 85 ARG HH11 1 1
14 23847 1 1 85 ARG HH12 H -0.884 -28.248 -12.835 1.00 . A A . 85 ARG HH12 1 1
14 23848 1 1 85 ARG HH21 H -0.779 -24.739 -12.951 1.00 . A A . 85 ARG HH21 1 1
14 23849 1 1 85 ARG HH22 H -0.222 -26.212 -13.688 1.00 . A A . 85 ARG HH22 1 1
14 23850 1 1 85 ARG N N -4.808 -24.091 -6.746 1.00 . A A . 85 ARG N 1 1
14 23851 1 1 85 ARG NE N -2.144 -25.809 -11.143 1.00 . A A . 85 ARG NE 1 1
14 23852 1 1 85 ARG NH1 N -1.404 -27.773 -12.117 1.00 . A A . 85 ARG NH1 1 1
14 23853 1 1 85 ARG NH2 N -0.756 -25.743 -12.975 1.00 . A A . 85 ARG NH2 1 1
14 23854 1 1 85 ARG O O -4.134 -21.547 -9.054 1.00 . A A . 85 ARG O 1 1
14 23855 1 1 86 ARG C C -7.112 -21.119 -9.609 1.00 . A A . 86 ARG C 1 1
14 23856 1 1 86 ARG CA C -6.494 -22.365 -10.254 1.00 . A A . 86 ARG CA 1 1
14 23857 1 1 86 ARG CB C -7.587 -23.233 -10.906 1.00 . A A . 86 ARG CB 1 1
14 23858 1 1 86 ARG CD C -9.668 -24.649 -10.617 1.00 . A A . 86 ARG CD 1 1
14 23859 1 1 86 ARG CG C -8.657 -23.729 -9.939 1.00 . A A . 86 ARG CG 1 1
14 23860 1 1 86 ARG CZ C -11.250 -24.533 -12.522 1.00 . A A . 86 ARG CZ 1 1
14 23861 1 1 86 ARG H H -6.036 -24.021 -8.978 1.00 . A A . 86 ARG H 1 1
14 23862 1 1 86 ARG HA H -5.805 -22.041 -11.024 1.00 . A A . 86 ARG HA 1 1
14 23863 1 1 86 ARG HB2 H -8.076 -22.652 -11.678 1.00 . A A . 86 ARG HB2 1 1
14 23864 1 1 86 ARG HB3 H -7.118 -24.092 -11.364 1.00 . A A . 86 ARG HB3 1 1
14 23865 1 1 86 ARG HD2 H -9.133 -25.430 -11.138 1.00 . A A . 86 ARG HD2 1 1
14 23866 1 1 86 ARG HD3 H -10.296 -25.093 -9.856 1.00 . A A . 86 ARG HD3 1 1
14 23867 1 1 86 ARG HE H -10.568 -22.958 -11.485 1.00 . A A . 86 ARG HE 1 1
14 23868 1 1 86 ARG HG2 H -8.176 -24.273 -9.139 1.00 . A A . 86 ARG HG2 1 1
14 23869 1 1 86 ARG HG3 H -9.179 -22.876 -9.527 1.00 . A A . 86 ARG HG3 1 1
14 23870 1 1 86 ARG HH11 H -10.611 -26.410 -12.081 1.00 . A A . 86 ARG HH11 1 1
14 23871 1 1 86 ARG HH12 H -11.754 -26.304 -13.382 1.00 . A A . 86 ARG HH12 1 1
14 23872 1 1 86 ARG HH21 H -12.085 -22.810 -13.196 1.00 . A A . 86 ARG HH21 1 1
14 23873 1 1 86 ARG HH22 H -12.587 -24.254 -14.018 1.00 . A A . 86 ARG HH22 1 1
14 23874 1 1 86 ARG N N -5.720 -23.129 -9.262 1.00 . A A . 86 ARG N 1 1
14 23875 1 1 86 ARG NE N -10.519 -23.935 -11.574 1.00 . A A . 86 ARG NE 1 1
14 23876 1 1 86 ARG NH1 N -11.199 -25.854 -12.676 1.00 . A A . 86 ARG NH1 1 1
14 23877 1 1 86 ARG NH2 N -12.035 -23.807 -13.309 1.00 . A A . 86 ARG NH2 1 1
14 23878 1 1 86 ARG O O -7.203 -20.060 -10.233 1.00 . A A . 86 ARG O 1 1
14 23879 1 1 87 HIS C C -6.983 -19.085 -7.361 1.00 . A A . 87 HIS C 1 1
14 23880 1 1 87 HIS CA C -8.068 -20.146 -7.573 1.00 . A A . 87 HIS CA 1 1
14 23881 1 1 87 HIS CB C -8.581 -20.685 -6.227 1.00 . A A . 87 HIS CB 1 1
14 23882 1 1 87 HIS CD2 C -8.775 -19.111 -4.172 1.00 . A A . 87 HIS CD2 1 1
14 23883 1 1 87 HIS CE1 C -10.772 -18.318 -4.566 1.00 . A A . 87 HIS CE1 1 1
14 23884 1 1 87 HIS CG C -9.213 -19.668 -5.327 1.00 . A A . 87 HIS CG 1 1
14 23885 1 1 87 HIS H H -7.466 -22.144 -7.933 1.00 . A A . 87 HIS H 1 1
14 23886 1 1 87 HIS HA H -8.892 -19.713 -8.124 1.00 . A A . 87 HIS HA 1 1
14 23887 1 1 87 HIS HB2 H -9.320 -21.451 -6.419 1.00 . A A . 87 HIS HB2 1 1
14 23888 1 1 87 HIS HB3 H -7.754 -21.131 -5.693 1.00 . A A . 87 HIS HB3 1 1
14 23889 1 1 87 HIS HD1 H -11.047 -19.349 -6.312 1.00 . A A . 87 HIS HD1 1 1
14 23890 1 1 87 HIS HD2 H -7.818 -19.291 -3.697 1.00 . A A . 87 HIS HD2 1 1
14 23891 1 1 87 HIS HE1 H -11.693 -17.765 -4.475 1.00 . A A . 87 HIS HE1 1 1
14 23892 1 1 87 HIS HE2 H -9.843 -17.969 -2.783 1.00 . A A . 87 HIS HE2 1 1
14 23893 1 1 87 HIS N N -7.523 -21.259 -8.351 1.00 . A A . 87 HIS N 1 1
14 23894 1 1 87 HIS ND1 N -10.465 -19.146 -5.545 1.00 . A A . 87 HIS ND1 1 1
14 23895 1 1 87 HIS NE2 N -9.763 -18.278 -3.713 1.00 . A A . 87 HIS NE2 1 1
14 23896 1 1 87 HIS O O -7.231 -17.883 -7.448 1.00 . A A . 87 HIS O 1 1
14 23897 1 1 88 LEU C C -4.097 -18.131 -8.196 1.00 . A A . 88 LEU C 1 1
14 23898 1 1 88 LEU CA C -4.611 -18.717 -6.876 1.00 . A A . 88 LEU CA 1 1
14 23899 1 1 88 LEU CB C -3.523 -19.524 -6.160 1.00 . A A . 88 LEU CB 1 1
14 23900 1 1 88 LEU CD1 C -3.203 -18.271 -3.984 1.00 . A A . 88 LEU CD1 1 1
14 23901 1 1 88 LEU CD2 C -5.065 -19.925 -4.179 1.00 . A A . 88 LEU CD2 1 1
14 23902 1 1 88 LEU CG C -3.641 -19.591 -4.620 1.00 . A A . 88 LEU CG 1 1
14 23903 1 1 88 LEU H H -5.664 -20.531 -7.049 1.00 . A A . 88 LEU H 1 1
14 23904 1 1 88 LEU HA H -4.915 -17.898 -6.235 1.00 . A A . 88 LEU HA 1 1
14 23905 1 1 88 LEU HB2 H -3.554 -20.537 -6.544 1.00 . A A . 88 LEU HB2 1 1
14 23906 1 1 88 LEU HB3 H -2.560 -19.100 -6.409 1.00 . A A . 88 LEU HB3 1 1
14 23907 1 1 88 LEU HD11 H -3.270 -18.349 -2.907 1.00 . A A . 88 LEU HD11 1 1
14 23908 1 1 88 LEU HD12 H -3.844 -17.472 -4.323 1.00 . A A . 88 LEU HD12 1 1
14 23909 1 1 88 LEU HD13 H -2.183 -18.056 -4.265 1.00 . A A . 88 LEU HD13 1 1
14 23910 1 1 88 LEU HD21 H -5.744 -19.161 -4.532 1.00 . A A . 88 LEU HD21 1 1
14 23911 1 1 88 LEU HD22 H -5.108 -19.970 -3.100 1.00 . A A . 88 LEU HD22 1 1
14 23912 1 1 88 LEU HD23 H -5.356 -20.881 -4.588 1.00 . A A . 88 LEU HD23 1 1
14 23913 1 1 88 LEU HG H -2.991 -20.376 -4.255 1.00 . A A . 88 LEU HG 1 1
14 23914 1 1 88 LEU N N -5.781 -19.561 -7.093 1.00 . A A . 88 LEU N 1 1
14 23915 1 1 88 LEU O O -3.487 -17.049 -8.218 1.00 . A A . 88 LEU O 1 1
14 23916 1 1 89 ALA C C -4.585 -17.114 -11.015 1.00 . A A . 89 ALA C 1 1
14 23917 1 1 89 ALA CA C -3.912 -18.430 -10.625 1.00 . A A . 89 ALA CA 1 1
14 23918 1 1 89 ALA CB C -4.220 -19.515 -11.652 1.00 . A A . 89 ALA CB 1 1
14 23919 1 1 89 ALA H H -4.797 -19.716 -9.192 1.00 . A A . 89 ALA H 1 1
14 23920 1 1 89 ALA HA H -2.840 -18.280 -10.605 1.00 . A A . 89 ALA HA 1 1
14 23921 1 1 89 ALA HB1 H -5.287 -19.680 -11.697 1.00 . A A . 89 ALA HB1 1 1
14 23922 1 1 89 ALA HB2 H -3.727 -20.433 -11.366 1.00 . A A . 89 ALA HB2 1 1
14 23923 1 1 89 ALA HB3 H -3.863 -19.206 -12.625 1.00 . A A . 89 ALA HB3 1 1
14 23924 1 1 89 ALA N N -4.332 -18.858 -9.288 1.00 . A A . 89 ALA N 1 1
14 23925 1 1 89 ALA O O -4.070 -16.368 -11.852 1.00 . A A . 89 ALA O 1 1
14 23926 1 1 90 LEU C C -5.517 -14.407 -10.236 1.00 . A A . 90 LEU C 1 1
14 23927 1 1 90 LEU CA C -6.434 -15.569 -10.604 1.00 . A A . 90 LEU CA 1 1
14 23928 1 1 90 LEU CB C -7.709 -15.511 -9.752 1.00 . A A . 90 LEU CB 1 1
14 23929 1 1 90 LEU CD1 C -10.001 -16.400 -9.184 1.00 . A A . 90 LEU CD1 1 1
14 23930 1 1 90 LEU CD2 C -9.235 -16.346 -11.582 1.00 . A A . 90 LEU CD2 1 1
14 23931 1 1 90 LEU CG C -8.803 -16.526 -10.126 1.00 . A A . 90 LEU CG 1 1
14 23932 1 1 90 LEU H H -6.135 -17.512 -9.812 1.00 . A A . 90 LEU H 1 1
14 23933 1 1 90 LEU HA H -6.700 -15.493 -11.650 1.00 . A A . 90 LEU HA 1 1
14 23934 1 1 90 LEU HB2 H -7.429 -15.679 -8.719 1.00 . A A . 90 LEU HB2 1 1
14 23935 1 1 90 LEU HB3 H -8.124 -14.517 -9.835 1.00 . A A . 90 LEU HB3 1 1
14 23936 1 1 90 LEU HD11 H -10.419 -15.405 -9.258 1.00 . A A . 90 LEU HD11 1 1
14 23937 1 1 90 LEU HD12 H -9.681 -16.581 -8.167 1.00 . A A . 90 LEU HD12 1 1
14 23938 1 1 90 LEU HD13 H -10.753 -17.128 -9.457 1.00 . A A . 90 LEU HD13 1 1
14 23939 1 1 90 LEU HD21 H -8.384 -16.498 -12.231 1.00 . A A . 90 LEU HD21 1 1
14 23940 1 1 90 LEU HD22 H -9.624 -15.348 -11.727 1.00 . A A . 90 LEU HD22 1 1
14 23941 1 1 90 LEU HD23 H -10.002 -17.069 -11.821 1.00 . A A . 90 LEU HD23 1 1
14 23942 1 1 90 LEU HG H -8.405 -17.524 -10.017 1.00 . A A . 90 LEU HG 1 1
14 23943 1 1 90 LEU N N -5.739 -16.838 -10.404 1.00 . A A . 90 LEU N 1 1
14 23944 1 1 90 LEU O O -5.470 -13.390 -10.931 1.00 . A A . 90 LEU O 1 1
14 23945 1 1 91 GLN C C -2.553 -13.703 -9.524 1.00 . A A . 91 GLN C 1 1
14 23946 1 1 91 GLN CA C -3.821 -13.579 -8.695 1.00 . A A . 91 GLN CA 1 1
14 23947 1 1 91 GLN CB C -3.499 -13.743 -7.199 1.00 . A A . 91 GLN CB 1 1
14 23948 1 1 91 GLN CD C -5.820 -14.436 -6.394 1.00 . A A . 91 GLN CD 1 1
14 23949 1 1 91 GLN CG C -4.678 -13.437 -6.275 1.00 . A A . 91 GLN CG 1 1
14 23950 1 1 91 GLN H H -4.902 -15.396 -8.616 1.00 . A A . 91 GLN H 1 1
14 23951 1 1 91 GLN HA H -4.251 -12.598 -8.857 1.00 . A A . 91 GLN HA 1 1
14 23952 1 1 91 GLN HB2 H -3.183 -14.762 -7.018 1.00 . A A . 91 GLN HB2 1 1
14 23953 1 1 91 GLN HB3 H -2.690 -13.075 -6.941 1.00 . A A . 91 GLN HB3 1 1
14 23954 1 1 91 GLN HE21 H -4.544 -15.920 -6.732 1.00 . A A . 91 GLN HE21 1 1
14 23955 1 1 91 GLN HE22 H -6.221 -16.354 -6.715 1.00 . A A . 91 GLN HE22 1 1
14 23956 1 1 91 GLN HG2 H -4.328 -13.447 -5.253 1.00 . A A . 91 GLN HG2 1 1
14 23957 1 1 91 GLN HG3 H -5.058 -12.453 -6.511 1.00 . A A . 91 GLN HG3 1 1
14 23958 1 1 91 GLN N N -4.791 -14.574 -9.137 1.00 . A A . 91 GLN N 1 1
14 23959 1 1 91 GLN NE2 N -5.495 -15.693 -6.641 1.00 . A A . 91 GLN NE2 1 1
14 23960 1 1 91 GLN O O -1.920 -12.703 -9.865 1.00 . A A . 91 GLN O 1 1
14 23961 1 1 91 GLN OE1 O -6.987 -14.081 -6.236 1.00 . A A . 91 GLN OE1 1 1
14 23962 1 1 92 GLY C C -0.382 -16.509 -10.436 1.00 . A A . 92 GLY C 1 1
14 23963 1 1 92 GLY CA C -1.036 -15.173 -10.702 1.00 . A A . 92 GLY CA 1 1
14 23964 1 1 92 GLY H H -2.706 -15.704 -9.501 1.00 . A A . 92 GLY H 1 1
14 23965 1 1 92 GLY HA2 H -1.349 -15.137 -11.734 1.00 . A A . 92 GLY HA2 1 1
14 23966 1 1 92 GLY HA3 H -0.308 -14.393 -10.529 1.00 . A A . 92 GLY HA3 1 1
14 23967 1 1 92 GLY N N -2.190 -14.938 -9.853 1.00 . A A . 92 GLY N 1 1
14 23968 1 1 92 GLY O O -0.851 -17.283 -9.598 1.00 . A A . 92 GLY O 1 1
14 23969 1 1 93 TRP C C 2.948 -17.674 -10.815 1.00 . A A . 93 TRP C 1 1
14 23970 1 1 93 TRP CA C 1.464 -18.007 -10.987 1.00 . A A . 93 TRP CA 1 1
14 23971 1 1 93 TRP CB C 1.247 -18.924 -12.201 1.00 . A A . 93 TRP CB 1 1
14 23972 1 1 93 TRP CD1 C 2.741 -20.991 -12.533 1.00 . A A . 93 TRP CD1 1 1
14 23973 1 1 93 TRP CD2 C 1.030 -21.294 -11.123 1.00 . A A . 93 TRP CD2 1 1
14 23974 1 1 93 TRP CE2 C 1.750 -22.497 -11.217 1.00 . A A . 93 TRP CE2 1 1
14 23975 1 1 93 TRP CE3 C -0.091 -21.240 -10.291 1.00 . A A . 93 TRP CE3 1 1
14 23976 1 1 93 TRP CG C 1.675 -20.344 -11.976 1.00 . A A . 93 TRP CG 1 1
14 23977 1 1 93 TRP CH2 C 0.287 -23.556 -9.700 1.00 . A A . 93 TRP CH2 1 1
14 23978 1 1 93 TRP CZ2 C 1.388 -23.638 -10.510 1.00 . A A . 93 TRP CZ2 1 1
14 23979 1 1 93 TRP CZ3 C -0.451 -22.372 -9.587 1.00 . A A . 93 TRP CZ3 1 1
14 23980 1 1 93 TRP H H 1.004 -16.123 -11.824 1.00 . A A . 93 TRP H 1 1
14 23981 1 1 93 TRP HA H 1.109 -18.508 -10.097 1.00 . A A . 93 TRP HA 1 1
14 23982 1 1 93 TRP HB2 H 0.194 -18.933 -12.450 1.00 . A A . 93 TRP HB2 1 1
14 23983 1 1 93 TRP HB3 H 1.802 -18.534 -13.045 1.00 . A A . 93 TRP HB3 1 1
14 23984 1 1 93 TRP HD1 H 3.434 -20.539 -13.227 1.00 . A A . 93 TRP HD1 1 1
14 23985 1 1 93 TRP HE1 H 3.457 -22.954 -12.346 1.00 . A A . 93 TRP HE1 1 1
14 23986 1 1 93 TRP HE3 H -0.672 -20.335 -10.191 1.00 . A A . 93 TRP HE3 1 1
14 23987 1 1 93 TRP HH2 H -0.029 -24.420 -9.131 1.00 . A A . 93 TRP HH2 1 1
14 23988 1 1 93 TRP HZ2 H 1.948 -24.560 -10.585 1.00 . A A . 93 TRP HZ2 1 1
14 23989 1 1 93 TRP HZ3 H -1.311 -22.345 -8.933 1.00 . A A . 93 TRP HZ3 1 1
14 23990 1 1 93 TRP N N 0.704 -16.776 -11.153 1.00 . A A . 93 TRP N 1 1
14 23991 1 1 93 TRP NE1 N 2.788 -22.287 -12.086 1.00 . A A . 93 TRP NE1 1 1
14 23992 1 1 93 TRP O O 3.702 -17.654 -11.784 1.00 . A A . 93 TRP O 1 1
14 23993 1 1 94 PRO C C 5.807 -17.989 -9.430 1.00 . A A . 94 PRO C 1 1
14 23994 1 1 94 PRO CA C 4.741 -16.903 -9.281 1.00 . A A . 94 PRO CA 1 1
14 23995 1 1 94 PRO CB C 4.638 -16.442 -7.823 1.00 . A A . 94 PRO CB 1 1
14 23996 1 1 94 PRO CD C 2.562 -17.499 -8.343 1.00 . A A . 94 PRO CD 1 1
14 23997 1 1 94 PRO CG C 3.564 -17.294 -7.241 1.00 . A A . 94 PRO CG 1 1
14 23998 1 1 94 PRO HA H 5.003 -16.062 -9.905 1.00 . A A . 94 PRO HA 1 1
14 23999 1 1 94 PRO HB2 H 5.584 -16.591 -7.318 1.00 . A A . 94 PRO HB2 1 1
14 24000 1 1 94 PRO HB3 H 4.371 -15.394 -7.792 1.00 . A A . 94 PRO HB3 1 1
14 24001 1 1 94 PRO HD2 H 2.111 -18.479 -8.271 1.00 . A A . 94 PRO HD2 1 1
14 24002 1 1 94 PRO HD3 H 1.801 -16.731 -8.314 1.00 . A A . 94 PRO HD3 1 1
14 24003 1 1 94 PRO HG2 H 3.976 -18.243 -6.925 1.00 . A A . 94 PRO HG2 1 1
14 24004 1 1 94 PRO HG3 H 3.103 -16.789 -6.403 1.00 . A A . 94 PRO HG3 1 1
14 24005 1 1 94 PRO N N 3.376 -17.384 -9.570 1.00 . A A . 94 PRO N 1 1
14 24006 1 1 94 PRO O O 6.982 -17.691 -9.638 1.00 . A A . 94 PRO O 1 1
14 24007 1 1 95 LEU C C 6.882 -20.528 -10.842 1.00 . A A . 95 LEU C 1 1
14 24008 1 1 95 LEU CA C 6.305 -20.383 -9.429 1.00 . A A . 95 LEU CA 1 1
14 24009 1 1 95 LEU CB C 5.605 -21.683 -8.980 1.00 . A A . 95 LEU CB 1 1
14 24010 1 1 95 LEU CD1 C 5.244 -20.874 -6.602 1.00 . A A . 95 LEU CD1 1 1
14 24011 1 1 95 LEU CD2 C 4.963 -23.310 -7.155 1.00 . A A . 95 LEU CD2 1 1
14 24012 1 1 95 LEU CG C 5.726 -22.025 -7.480 1.00 . A A . 95 LEU CG 1 1
14 24013 1 1 95 LEU H H 4.430 -19.417 -9.212 1.00 . A A . 95 LEU H 1 1
14 24014 1 1 95 LEU HA H 7.128 -20.184 -8.755 1.00 . A A . 95 LEU HA 1 1
14 24015 1 1 95 LEU HB2 H 4.554 -21.603 -9.223 1.00 . A A . 95 LEU HB2 1 1
14 24016 1 1 95 LEU HB3 H 6.020 -22.510 -9.543 1.00 . A A . 95 LEU HB3 1 1
14 24017 1 1 95 LEU HD11 H 5.374 -21.138 -5.560 1.00 . A A . 95 LEU HD11 1 1
14 24018 1 1 95 LEU HD12 H 4.199 -20.682 -6.797 1.00 . A A . 95 LEU HD12 1 1
14 24019 1 1 95 LEU HD13 H 5.821 -19.988 -6.821 1.00 . A A . 95 LEU HD13 1 1
14 24020 1 1 95 LEU HD21 H 5.368 -24.127 -7.736 1.00 . A A . 95 LEU HD21 1 1
14 24021 1 1 95 LEU HD22 H 3.918 -23.180 -7.396 1.00 . A A . 95 LEU HD22 1 1
14 24022 1 1 95 LEU HD23 H 5.063 -23.534 -6.102 1.00 . A A . 95 LEU HD23 1 1
14 24023 1 1 95 LEU HG H 6.770 -22.196 -7.247 1.00 . A A . 95 LEU HG 1 1
14 24024 1 1 95 LEU N N 5.386 -19.247 -9.336 1.00 . A A . 95 LEU N 1 1
14 24025 1 1 95 LEU O O 7.692 -21.413 -11.091 1.00 . A A . 95 LEU O 1 1
14 24026 1 1 96 ASP C C 8.354 -19.005 -13.178 1.00 . A A . 96 ASP C 1 1
14 24027 1 1 96 ASP CA C 6.979 -19.674 -13.128 1.00 . A A . 96 ASP CA 1 1
14 24028 1 1 96 ASP CB C 6.015 -18.951 -14.085 1.00 . A A . 96 ASP CB 1 1
14 24029 1 1 96 ASP CG C 6.199 -17.433 -14.109 1.00 . A A . 96 ASP CG 1 1
14 24030 1 1 96 ASP H H 5.791 -18.987 -11.515 1.00 . A A . 96 ASP H 1 1
14 24031 1 1 96 ASP HA H 7.080 -20.706 -13.439 1.00 . A A . 96 ASP HA 1 1
14 24032 1 1 96 ASP HB2 H 6.166 -19.327 -15.085 1.00 . A A . 96 ASP HB2 1 1
14 24033 1 1 96 ASP HB3 H 4.998 -19.163 -13.783 1.00 . A A . 96 ASP HB3 1 1
14 24034 1 1 96 ASP N N 6.461 -19.659 -11.760 1.00 . A A . 96 ASP N 1 1
14 24035 1 1 96 ASP O O 9.208 -19.366 -13.996 1.00 . A A . 96 ASP O 1 1
14 24036 1 1 96 ASP OD1 O 5.971 -16.777 -13.071 1.00 . A A . 96 ASP OD1 1 1
14 24037 1 1 96 ASP OD2 O 6.573 -16.890 -15.174 1.00 . A A . 96 ASP OD2 1 1
14 24038 1 1 97 ASP C C 10.536 -17.407 -10.943 1.00 . A A . 97 ASP C 1 1
14 24039 1 1 97 ASP CA C 9.773 -17.226 -12.260 1.00 . A A . 97 ASP CA 1 1
14 24040 1 1 97 ASP CB C 9.405 -15.757 -12.489 1.00 . A A . 97 ASP CB 1 1
14 24041 1 1 97 ASP CG C 10.533 -14.777 -12.197 1.00 . A A . 97 ASP CG 1 1
14 24042 1 1 97 ASP H H 7.866 -17.869 -11.610 1.00 . A A . 97 ASP H 1 1
14 24043 1 1 97 ASP HA H 10.407 -17.552 -13.076 1.00 . A A . 97 ASP HA 1 1
14 24044 1 1 97 ASP HB2 H 9.120 -15.638 -13.521 1.00 . A A . 97 ASP HB2 1 1
14 24045 1 1 97 ASP HB3 H 8.565 -15.513 -11.860 1.00 . A A . 97 ASP HB3 1 1
14 24046 1 1 97 ASP N N 8.558 -18.041 -12.283 1.00 . A A . 97 ASP N 1 1
14 24047 1 1 97 ASP O O 10.185 -16.822 -9.920 1.00 . A A . 97 ASP O 1 1
14 24048 1 1 97 ASP OD1 O 11.590 -14.852 -12.859 1.00 . A A . 97 ASP OD1 1 1
14 24049 1 1 97 ASP OD2 O 10.361 -13.913 -11.307 1.00 . A A . 97 ASP OD2 1 1
14 24050 1 1 98 PRO C C 13.634 -17.669 -9.685 1.00 . A A . 98 PRO C 1 1
14 24051 1 1 98 PRO CA C 12.400 -18.573 -9.806 1.00 . A A . 98 PRO CA 1 1
14 24052 1 1 98 PRO CB C 12.811 -20.017 -10.110 1.00 . A A . 98 PRO CB 1 1
14 24053 1 1 98 PRO CD C 12.029 -18.979 -12.161 1.00 . A A . 98 PRO CD 1 1
14 24054 1 1 98 PRO CG C 12.920 -20.077 -11.608 1.00 . A A . 98 PRO CG 1 1
14 24055 1 1 98 PRO HA H 11.829 -18.542 -8.889 1.00 . A A . 98 PRO HA 1 1
14 24056 1 1 98 PRO HB2 H 13.756 -20.238 -9.633 1.00 . A A . 98 PRO HB2 1 1
14 24057 1 1 98 PRO HB3 H 12.054 -20.694 -9.742 1.00 . A A . 98 PRO HB3 1 1
14 24058 1 1 98 PRO HD2 H 12.584 -18.321 -12.813 1.00 . A A . 98 PRO HD2 1 1
14 24059 1 1 98 PRO HD3 H 11.185 -19.401 -12.693 1.00 . A A . 98 PRO HD3 1 1
14 24060 1 1 98 PRO HG2 H 13.946 -19.910 -11.908 1.00 . A A . 98 PRO HG2 1 1
14 24061 1 1 98 PRO HG3 H 12.585 -21.042 -11.960 1.00 . A A . 98 PRO HG3 1 1
14 24062 1 1 98 PRO N N 11.576 -18.253 -10.970 1.00 . A A . 98 PRO N 1 1
14 24063 1 1 98 PRO O O 14.282 -17.346 -10.683 1.00 . A A . 98 PRO O 1 1
14 24064 1 1 99 ARG C C 16.350 -17.306 -7.857 1.00 . A A . 99 ARG C 1 1
14 24065 1 1 99 ARG CA C 15.146 -16.441 -8.212 1.00 . A A . 99 ARG CA 1 1
14 24066 1 1 99 ARG CB C 14.900 -15.414 -7.097 1.00 . A A . 99 ARG CB 1 1
14 24067 1 1 99 ARG CD C 14.779 -13.328 -8.551 1.00 . A A . 99 ARG CD 1 1
14 24068 1 1 99 ARG CG C 14.063 -14.209 -7.522 1.00 . A A . 99 ARG CG 1 1
14 24069 1 1 99 ARG CZ C 13.956 -14.022 -10.775 1.00 . A A . 99 ARG CZ 1 1
14 24070 1 1 99 ARG H H 13.387 -17.520 -7.704 1.00 . A A . 99 ARG H 1 1
14 24071 1 1 99 ARG HA H 15.365 -15.908 -9.126 1.00 . A A . 99 ARG HA 1 1
14 24072 1 1 99 ARG HB2 H 14.392 -15.907 -6.281 1.00 . A A . 99 ARG HB2 1 1
14 24073 1 1 99 ARG HB3 H 15.856 -15.050 -6.740 1.00 . A A . 99 ARG HB3 1 1
14 24074 1 1 99 ARG HD2 H 14.213 -12.418 -8.683 1.00 . A A . 99 ARG HD2 1 1
14 24075 1 1 99 ARG HD3 H 15.763 -13.087 -8.177 1.00 . A A . 99 ARG HD3 1 1
14 24076 1 1 99 ARG HE H 15.765 -14.449 -10.037 1.00 . A A . 99 ARG HE 1 1
14 24077 1 1 99 ARG HG2 H 13.139 -14.563 -7.951 1.00 . A A . 99 ARG HG2 1 1
14 24078 1 1 99 ARG HG3 H 13.846 -13.616 -6.645 1.00 . A A . 99 ARG HG3 1 1
14 24079 1 1 99 ARG HH11 H 12.703 -12.789 -9.773 1.00 . A A . 99 ARG HH11 1 1
14 24080 1 1 99 ARG HH12 H 12.102 -13.401 -11.283 1.00 . A A . 99 ARG HH12 1 1
14 24081 1 1 99 ARG HH21 H 14.985 -15.200 -12.059 1.00 . A A . 99 ARG HH21 1 1
14 24082 1 1 99 ARG HH22 H 13.390 -14.745 -12.576 1.00 . A A . 99 ARG HH22 1 1
14 24083 1 1 99 ARG N N 13.957 -17.263 -8.458 1.00 . A A . 99 ARG N 1 1
14 24084 1 1 99 ARG NE N 14.916 -13.989 -9.852 1.00 . A A . 99 ARG NE 1 1
14 24085 1 1 99 ARG NH1 N 12.837 -13.345 -10.596 1.00 . A A . 99 ARG NH1 1 1
14 24086 1 1 99 ARG NH2 N 14.129 -14.705 -11.893 1.00 . A A . 99 ARG NH2 1 1
14 24087 1 1 99 ARG O O 17.494 -16.934 -8.125 1.00 . A A . 99 ARG O 1 1
14 24088 1 1 100 ASP C C 16.774 -20.806 -7.059 1.00 . A A . 100 ASP C 1 1
14 24089 1 1 100 ASP CA C 17.159 -19.354 -6.815 1.00 . A A . 100 ASP CA 1 1
14 24090 1 1 100 ASP CB C 17.459 -19.148 -5.325 1.00 . A A . 100 ASP CB 1 1
14 24091 1 1 100 ASP CG C 18.662 -19.952 -4.849 1.00 . A A . 100 ASP CG 1 1
14 24092 1 1 100 ASP H H 15.161 -18.706 -7.076 1.00 . A A . 100 ASP H 1 1
14 24093 1 1 100 ASP HA H 18.048 -19.124 -7.389 1.00 . A A . 100 ASP HA 1 1
14 24094 1 1 100 ASP HB2 H 17.655 -18.101 -5.148 1.00 . A A . 100 ASP HB2 1 1
14 24095 1 1 100 ASP HB3 H 16.594 -19.447 -4.750 1.00 . A A . 100 ASP HB3 1 1
14 24096 1 1 100 ASP N N 16.090 -18.455 -7.247 1.00 . A A . 100 ASP N 1 1
14 24097 1 1 100 ASP O O 15.596 -21.160 -6.975 1.00 . A A . 100 ASP O 1 1
14 24098 1 1 100 ASP OD1 O 19.805 -19.542 -5.148 1.00 . A A . 100 ASP OD1 1 1
14 24099 1 1 100 ASP OD2 O 18.477 -20.980 -4.166 1.00 . A A . 100 ASP OD2 1 1
14 24100 1 1 101 GLY C C 16.629 -23.380 -8.693 1.00 . A A . 101 GLY C 1 1
14 24101 1 1 101 GLY CA C 17.550 -23.055 -7.536 1.00 . A A . 101 GLY CA 1 1
14 24102 1 1 101 GLY H H 18.670 -21.263 -7.490 1.00 . A A . 101 GLY H 1 1
14 24103 1 1 101 GLY HA2 H 18.505 -23.532 -7.707 1.00 . A A . 101 GLY HA2 1 1
14 24104 1 1 101 GLY HA3 H 17.125 -23.452 -6.624 1.00 . A A . 101 GLY HA3 1 1
14 24105 1 1 101 GLY N N 17.770 -21.630 -7.369 1.00 . A A . 101 GLY N 1 1
14 24106 1 1 101 GLY O O 15.668 -24.127 -8.538 1.00 . A A . 101 GLY O 1 1
14 24107 1 1 102 GLU C C 16.086 -24.595 -11.332 1.00 . A A . 102 GLU C 1 1
14 24108 1 1 102 GLU CA C 16.158 -23.082 -11.066 1.00 . A A . 102 GLU CA 1 1
14 24109 1 1 102 GLU CB C 16.742 -22.332 -12.285 1.00 . A A . 102 GLU CB 1 1
14 24110 1 1 102 GLU CD C 19.141 -21.889 -11.539 1.00 . A A . 102 GLU CD 1 1
14 24111 1 1 102 GLU CG C 18.233 -22.571 -12.551 1.00 . A A . 102 GLU CG 1 1
14 24112 1 1 102 GLU H H 17.664 -22.168 -9.886 1.00 . A A . 102 GLU H 1 1
14 24113 1 1 102 GLU HA H 15.152 -22.722 -10.897 1.00 . A A . 102 GLU HA 1 1
14 24114 1 1 102 GLU HB2 H 16.194 -22.632 -13.167 1.00 . A A . 102 GLU HB2 1 1
14 24115 1 1 102 GLU HB3 H 16.594 -21.271 -12.135 1.00 . A A . 102 GLU HB3 1 1
14 24116 1 1 102 GLU HG2 H 18.424 -23.634 -12.523 1.00 . A A . 102 GLU HG2 1 1
14 24117 1 1 102 GLU HG3 H 18.475 -22.195 -13.538 1.00 . A A . 102 GLU HG3 1 1
14 24118 1 1 102 GLU N N 16.922 -22.804 -9.852 1.00 . A A . 102 GLU N 1 1
14 24119 1 1 102 GLU O O 17.081 -25.228 -11.702 1.00 . A A . 102 GLU O 1 1
14 24120 1 1 102 GLU OE1 O 19.360 -20.667 -11.654 1.00 . A A . 102 GLU OE1 1 1
14 24121 1 1 102 GLU OE2 O 19.622 -22.566 -10.605 1.00 . A A . 102 GLU OE2 1 1
14 24122 1 1 103 GLU C C 13.671 -26.800 -12.467 1.00 . A A . 103 GLU C 1 1
14 24123 1 1 103 GLU CA C 14.651 -26.595 -11.276 1.00 . A A . 103 GLU CA 1 1
14 24124 1 1 103 GLU CB C 14.180 -27.164 -9.912 1.00 . A A . 103 GLU CB 1 1
14 24125 1 1 103 GLU CD C 12.085 -25.754 -9.650 1.00 . A A . 103 GLU CD 1 1
14 24126 1 1 103 GLU CG C 13.403 -26.183 -9.040 1.00 . A A . 103 GLU CG 1 1
14 24127 1 1 103 GLU H H 14.159 -24.590 -10.812 1.00 . A A . 103 GLU H 1 1
14 24128 1 1 103 GLU HA H 15.595 -27.061 -11.540 1.00 . A A . 103 GLU HA 1 1
14 24129 1 1 103 GLU HB2 H 13.562 -28.017 -10.075 1.00 . A A . 103 GLU HB2 1 1
14 24130 1 1 103 GLU HB3 H 15.052 -27.478 -9.356 1.00 . A A . 103 GLU HB3 1 1
14 24131 1 1 103 GLU HG2 H 13.205 -26.650 -8.085 1.00 . A A . 103 GLU HG2 1 1
14 24132 1 1 103 GLU HG3 H 14.013 -25.303 -8.883 1.00 . A A . 103 GLU HG3 1 1
14 24133 1 1 103 GLU N N 14.905 -25.160 -11.106 1.00 . A A . 103 GLU N 1 1
14 24134 1 1 103 GLU O O 13.235 -25.800 -13.046 1.00 . A A . 103 GLU O 1 1
14 24135 1 1 103 GLU OE1 O 11.074 -26.456 -9.434 1.00 . A A . 103 GLU OE1 1 1
14 24136 1 1 103 GLU OE2 O 12.054 -24.714 -10.341 1.00 . A A . 103 GLU OE2 1 1
14 24137 1 1 104 PRO C C 11.443 -27.606 -14.533 1.00 . A A . 104 PRO C 1 1
14 24138 1 1 104 PRO CA C 12.792 -28.277 -14.251 1.00 . A A . 104 PRO CA 1 1
14 24139 1 1 104 PRO CB C 12.690 -29.803 -14.371 1.00 . A A . 104 PRO CB 1 1
14 24140 1 1 104 PRO CD C 13.282 -29.313 -12.097 1.00 . A A . 104 PRO CD 1 1
14 24141 1 1 104 PRO CG C 12.540 -30.290 -12.975 1.00 . A A . 104 PRO CG 1 1
14 24142 1 1 104 PRO HA H 13.505 -27.919 -14.982 1.00 . A A . 104 PRO HA 1 1
14 24143 1 1 104 PRO HB2 H 11.836 -30.069 -14.978 1.00 . A A . 104 PRO HB2 1 1
14 24144 1 1 104 PRO HB3 H 13.592 -30.192 -14.828 1.00 . A A . 104 PRO HB3 1 1
14 24145 1 1 104 PRO HD2 H 12.734 -29.182 -11.183 1.00 . A A . 104 PRO HD2 1 1
14 24146 1 1 104 PRO HD3 H 14.283 -29.668 -11.894 1.00 . A A . 104 PRO HD3 1 1
14 24147 1 1 104 PRO HG2 H 11.492 -30.315 -12.707 1.00 . A A . 104 PRO HG2 1 1
14 24148 1 1 104 PRO HG3 H 12.970 -31.278 -12.885 1.00 . A A . 104 PRO HG3 1 1
14 24149 1 1 104 PRO N N 13.308 -28.055 -12.889 1.00 . A A . 104 PRO N 1 1
14 24150 1 1 104 PRO O O 10.463 -27.798 -13.810 1.00 . A A . 104 PRO O 1 1
14 24151 1 1 105 ASP C C 9.448 -27.148 -16.990 1.00 . A A . 105 ASP C 1 1
14 24152 1 1 105 ASP CA C 10.211 -26.172 -16.099 1.00 . A A . 105 ASP CA 1 1
14 24153 1 1 105 ASP CB C 10.577 -24.907 -16.898 1.00 . A A . 105 ASP CB 1 1
14 24154 1 1 105 ASP CG C 9.379 -24.227 -17.549 1.00 . A A . 105 ASP CG 1 1
14 24155 1 1 105 ASP H H 12.265 -26.653 -16.080 1.00 . A A . 105 ASP H 1 1
14 24156 1 1 105 ASP HA H 9.594 -25.897 -15.254 1.00 . A A . 105 ASP HA 1 1
14 24157 1 1 105 ASP HB2 H 11.048 -24.198 -16.232 1.00 . A A . 105 ASP HB2 1 1
14 24158 1 1 105 ASP HB3 H 11.282 -25.176 -17.673 1.00 . A A . 105 ASP HB3 1 1
14 24159 1 1 105 ASP N N 11.424 -26.810 -15.602 1.00 . A A . 105 ASP N 1 1
14 24160 1 1 105 ASP O O 10.021 -27.715 -17.924 1.00 . A A . 105 ASP O 1 1
14 24161 1 1 105 ASP OD1 O 8.756 -23.360 -16.899 1.00 . A A . 105 ASP OD1 1 1
14 24162 1 1 105 ASP OD2 O 9.077 -24.533 -18.725 1.00 . A A . 105 ASP OD2 1 1
14 24163 1 1 106 GLY C C 6.602 -27.557 -18.558 1.00 . A A . 106 GLY C 1 1
14 24164 1 1 106 GLY CA C 7.364 -28.274 -17.471 1.00 . A A . 106 GLY CA 1 1
14 24165 1 1 106 GLY H H 7.754 -26.842 -15.976 1.00 . A A . 106 GLY H 1 1
14 24166 1 1 106 GLY HA2 H 8.005 -29.023 -17.917 1.00 . A A . 106 GLY HA2 1 1
14 24167 1 1 106 GLY HA3 H 6.659 -28.759 -16.812 1.00 . A A . 106 GLY HA3 1 1
14 24168 1 1 106 GLY N N 8.166 -27.345 -16.701 1.00 . A A . 106 GLY N 1 1
14 24169 1 1 106 GLY O O 6.714 -27.893 -19.740 1.00 . A A . 106 GLY O 1 1
14 24170 1 1 107 GLU C C 4.500 -24.511 -18.395 1.00 . A A . 107 GLU C 1 1
14 24171 1 1 107 GLU CA C 5.038 -25.764 -19.080 1.00 . A A . 107 GLU CA 1 1
14 24172 1 1 107 GLU CB C 3.910 -26.644 -19.646 1.00 . A A . 107 GLU CB 1 1
14 24173 1 1 107 GLU CD C 1.917 -26.334 -18.080 1.00 . A A . 107 GLU CD 1 1
14 24174 1 1 107 GLU CG C 2.990 -27.279 -18.600 1.00 . A A . 107 GLU CG 1 1
14 24175 1 1 107 GLU H H 5.835 -26.302 -17.206 1.00 . A A . 107 GLU H 1 1
14 24176 1 1 107 GLU HA H 5.681 -25.455 -19.894 1.00 . A A . 107 GLU HA 1 1
14 24177 1 1 107 GLU HB2 H 3.308 -26.047 -20.313 1.00 . A A . 107 GLU HB2 1 1
14 24178 1 1 107 GLU HB3 H 4.367 -27.441 -20.214 1.00 . A A . 107 GLU HB3 1 1
14 24179 1 1 107 GLU HG2 H 2.503 -28.135 -19.045 1.00 . A A . 107 GLU HG2 1 1
14 24180 1 1 107 GLU HG3 H 3.595 -27.611 -17.766 1.00 . A A . 107 GLU HG3 1 1
14 24181 1 1 107 GLU N N 5.848 -26.540 -18.154 1.00 . A A . 107 GLU N 1 1
14 24182 1 1 107 GLU O O 4.733 -24.298 -17.201 1.00 . A A . 107 GLU O 1 1
14 24183 1 1 107 GLU OE1 O 0.963 -26.042 -18.838 1.00 . A A . 107 GLU OE1 1 1
14 24184 1 1 107 GLU OE2 O 2.020 -25.883 -16.917 1.00 . A A . 107 GLU OE2 1 1
14 24185 1 1 108 SER C C 1.732 -22.501 -18.488 1.00 . A A . 108 SER C 1 1
14 24186 1 1 108 SER CA C 3.256 -22.430 -18.639 1.00 . A A . 108 SER CA 1 1
14 24187 1 1 108 SER CB C 3.674 -21.276 -19.562 1.00 . A A . 108 SER CB 1 1
14 24188 1 1 108 SER H H 3.626 -23.916 -20.091 1.00 . A A . 108 SER H 1 1
14 24189 1 1 108 SER HA H 3.687 -22.262 -17.660 1.00 . A A . 108 SER HA 1 1
14 24190 1 1 108 SER HB2 H 3.073 -20.404 -19.347 1.00 . A A . 108 SER HB2 1 1
14 24191 1 1 108 SER HB3 H 4.716 -21.044 -19.396 1.00 . A A . 108 SER HB3 1 1
14 24192 1 1 108 SER HG H 3.670 -20.852 -21.476 1.00 . A A . 108 SER HG 1 1
14 24193 1 1 108 SER N N 3.792 -23.683 -19.152 1.00 . A A . 108 SER N 1 1
14 24194 1 1 108 SER O O 0.979 -21.985 -19.320 1.00 . A A . 108 SER O 1 1
14 24195 1 1 108 SER OG O 3.499 -21.625 -20.927 1.00 . A A . 108 SER OG 1 1
14 24196 1 1 109 GLY C C -0.528 -22.244 -16.073 1.00 . A A . 109 GLY C 1 1
14 24197 1 1 109 GLY CA C -0.131 -23.265 -17.116 1.00 . A A . 109 GLY CA 1 1
14 24198 1 1 109 GLY H H 1.935 -23.656 -16.868 1.00 . A A . 109 GLY H 1 1
14 24199 1 1 109 GLY HA2 H -0.710 -23.095 -18.012 1.00 . A A . 109 GLY HA2 1 1
14 24200 1 1 109 GLY HA3 H -0.346 -24.254 -16.741 1.00 . A A . 109 GLY HA3 1 1
14 24201 1 1 109 GLY N N 1.288 -23.183 -17.435 1.00 . A A . 109 GLY N 1 1
14 24202 1 1 109 GLY O O -1.206 -22.566 -15.093 1.00 . A A . 109 GLY O 1 1
14 24203 1 1 110 GLY C C 0.118 -18.598 -15.915 1.00 . A A . 110 GLY C 1 1
14 24204 1 1 110 GLY CA C -0.345 -19.929 -15.354 1.00 . A A . 110 GLY CA 1 1
14 24205 1 1 110 GLY H H 0.390 -20.818 -17.124 1.00 . A A . 110 GLY H 1 1
14 24206 1 1 110 GLY HA2 H -1.403 -19.879 -15.144 1.00 . A A . 110 GLY HA2 1 1
14 24207 1 1 110 GLY HA3 H 0.192 -20.130 -14.439 1.00 . A A . 110 GLY HA3 1 1
14 24208 1 1 110 GLY N N -0.100 -21.006 -16.295 1.00 . A A . 110 GLY N 1 1
14 24209 1 1 110 GLY O O -0.671 -17.659 -16.016 1.00 . A A . 110 GLY O 1 1
14 24210 1 1 111 PRO C C 1.500 -17.302 -18.443 1.00 . A A . 111 PRO C 1 1
14 24211 1 1 111 PRO CA C 1.933 -17.305 -16.975 1.00 . A A . 111 PRO CA 1 1
14 24212 1 1 111 PRO CB C 3.452 -17.465 -16.856 1.00 . A A . 111 PRO CB 1 1
14 24213 1 1 111 PRO CD C 2.481 -19.465 -15.982 1.00 . A A . 111 PRO CD 1 1
14 24214 1 1 111 PRO CG C 3.660 -18.937 -16.759 1.00 . A A . 111 PRO CG 1 1
14 24215 1 1 111 PRO HA H 1.619 -16.384 -16.502 1.00 . A A . 111 PRO HA 1 1
14 24216 1 1 111 PRO HB2 H 3.939 -17.049 -17.727 1.00 . A A . 111 PRO HB2 1 1
14 24217 1 1 111 PRO HB3 H 3.803 -16.959 -15.967 1.00 . A A . 111 PRO HB3 1 1
14 24218 1 1 111 PRO HD2 H 2.204 -20.450 -16.332 1.00 . A A . 111 PRO HD2 1 1
14 24219 1 1 111 PRO HD3 H 2.705 -19.490 -14.924 1.00 . A A . 111 PRO HD3 1 1
14 24220 1 1 111 PRO HG2 H 3.685 -19.372 -17.750 1.00 . A A . 111 PRO HG2 1 1
14 24221 1 1 111 PRO HG3 H 4.582 -19.147 -16.236 1.00 . A A . 111 PRO HG3 1 1
14 24222 1 1 111 PRO N N 1.412 -18.481 -16.268 1.00 . A A . 111 PRO N 1 1
14 24223 1 1 111 PRO O O 1.256 -18.361 -19.029 1.00 . A A . 111 PRO O 1 1
14 24224 1 1 112 ARG C C 2.156 -15.604 -21.288 1.00 . A A . 112 ARG C 1 1
14 24225 1 1 112 ARG CA C 0.959 -15.963 -20.412 1.00 . A A . 112 ARG CA 1 1
14 24226 1 1 112 ARG CB C -0.138 -14.884 -20.535 1.00 . A A . 112 ARG CB 1 1
14 24227 1 1 112 ARG CD C -1.181 -14.964 -18.226 1.00 . A A . 112 ARG CD 1 1
14 24228 1 1 112 ARG CG C -1.404 -15.165 -19.720 1.00 . A A . 112 ARG CG 1 1
14 24229 1 1 112 ARG CZ C -2.537 -14.925 -16.154 1.00 . A A . 112 ARG CZ 1 1
14 24230 1 1 112 ARG H H 1.649 -15.313 -18.523 1.00 . A A . 112 ARG H 1 1
14 24231 1 1 112 ARG HA H 0.556 -16.911 -20.740 1.00 . A A . 112 ARG HA 1 1
14 24232 1 1 112 ARG HB2 H 0.269 -13.938 -20.208 1.00 . A A . 112 ARG HB2 1 1
14 24233 1 1 112 ARG HB3 H -0.424 -14.795 -21.575 1.00 . A A . 112 ARG HB3 1 1
14 24234 1 1 112 ARG HD2 H -0.387 -15.624 -17.901 1.00 . A A . 112 ARG HD2 1 1
14 24235 1 1 112 ARG HD3 H -0.885 -13.939 -18.052 1.00 . A A . 112 ARG HD3 1 1
14 24236 1 1 112 ARG HE H -3.121 -15.718 -17.900 1.00 . A A . 112 ARG HE 1 1
14 24237 1 1 112 ARG HG2 H -2.189 -14.499 -20.050 1.00 . A A . 112 ARG HG2 1 1
14 24238 1 1 112 ARG HG3 H -1.709 -16.189 -19.894 1.00 . A A . 112 ARG HG3 1 1
14 24239 1 1 112 ARG HH11 H -0.694 -14.096 -15.957 1.00 . A A . 112 ARG HH11 1 1
14 24240 1 1 112 ARG HH12 H -1.680 -14.055 -14.530 1.00 . A A . 112 ARG HH12 1 1
14 24241 1 1 112 ARG HH21 H -4.415 -15.675 -16.028 1.00 . A A . 112 ARG HH21 1 1
14 24242 1 1 112 ARG HH22 H -3.806 -14.953 -14.574 1.00 . A A . 112 ARG HH22 1 1
14 24243 1 1 112 ARG N N 1.398 -16.113 -19.027 1.00 . A A . 112 ARG N 1 1
14 24244 1 1 112 ARG NE N -2.382 -15.253 -17.438 1.00 . A A . 112 ARG NE 1 1
14 24245 1 1 112 ARG NH1 N -1.558 -14.313 -15.495 1.00 . A A . 112 ARG NH1 1 1
14 24246 1 1 112 ARG NH2 N -3.672 -15.209 -15.533 1.00 . A A . 112 ARG NH2 1 1
14 24247 1 1 112 ARG O O 2.570 -14.428 -21.275 1.00 . A A . 112 ARG O 1 1
14 24248 1 1 112 ARG OXT O 2.691 -16.502 -21.971 1.00 . A A . 112 ARG OXT 1 1
15 24249 1 1 1 GLY C C 6.463 0.363 -4.275 1.00 . A A . 1 GLY C 1 1
15 24250 1 1 1 GLY CA C 6.374 0.851 -5.712 1.00 . A A . 1 GLY CA 1 1
15 24251 1 1 1 GLY H1 H 7.796 -0.419 -6.550 1.00 . A A . 1 GLY H1 1 1
15 24252 1 1 1 GLY H2 H 8.430 1.031 -5.956 1.00 . A A . 1 GLY H2 1 1
15 24253 1 1 1 GLY H3 H 7.571 1.022 -7.409 1.00 . A A . 1 GLY H3 1 1
15 24254 1 1 1 GLY HA2 H 6.173 1.912 -5.709 1.00 . A A . 1 GLY HA2 1 1
15 24255 1 1 1 GLY HA3 H 5.563 0.343 -6.213 1.00 . A A . 1 GLY HA3 1 1
15 24256 1 1 1 GLY N N 7.628 0.603 -6.459 1.00 . A A . 1 GLY N 1 1
15 24257 1 1 1 GLY O O 7.042 1.045 -3.428 1.00 . A A . 1 GLY O 1 1
15 24258 1 1 2 PRO C C 7.282 -1.930 -2.196 1.00 . A A . 2 PRO C 1 1
15 24259 1 1 2 PRO CA C 5.913 -1.374 -2.603 1.00 . A A . 2 PRO CA 1 1
15 24260 1 1 2 PRO CB C 4.869 -2.495 -2.681 1.00 . A A . 2 PRO CB 1 1
15 24261 1 1 2 PRO CD C 5.232 -1.729 -4.923 1.00 . A A . 2 PRO CD 1 1
15 24262 1 1 2 PRO CG C 4.922 -2.954 -4.100 1.00 . A A . 2 PRO CG 1 1
15 24263 1 1 2 PRO HA H 5.598 -0.634 -1.879 1.00 . A A . 2 PRO HA 1 1
15 24264 1 1 2 PRO HB2 H 5.130 -3.289 -1.994 1.00 . A A . 2 PRO HB2 1 1
15 24265 1 1 2 PRO HB3 H 3.893 -2.103 -2.428 1.00 . A A . 2 PRO HB3 1 1
15 24266 1 1 2 PRO HD2 H 5.889 -1.981 -5.743 1.00 . A A . 2 PRO HD2 1 1
15 24267 1 1 2 PRO HD3 H 4.321 -1.282 -5.295 1.00 . A A . 2 PRO HD3 1 1
15 24268 1 1 2 PRO HG2 H 5.703 -3.694 -4.217 1.00 . A A . 2 PRO HG2 1 1
15 24269 1 1 2 PRO HG3 H 3.967 -3.369 -4.389 1.00 . A A . 2 PRO HG3 1 1
15 24270 1 1 2 PRO N N 5.909 -0.825 -3.967 1.00 . A A . 2 PRO N 1 1
15 24271 1 1 2 PRO O O 8.229 -1.928 -2.989 1.00 . A A . 2 PRO O 1 1
15 24272 1 1 3 GLY C C 8.367 -4.106 0.530 1.00 . A A . 3 GLY C 1 1
15 24273 1 1 3 GLY CA C 8.611 -2.960 -0.436 1.00 . A A . 3 GLY CA 1 1
15 24274 1 1 3 GLY H H 6.576 -2.394 -0.384 1.00 . A A . 3 GLY H 1 1
15 24275 1 1 3 GLY HA2 H 9.215 -3.318 -1.258 1.00 . A A . 3 GLY HA2 1 1
15 24276 1 1 3 GLY HA3 H 9.151 -2.179 0.080 1.00 . A A . 3 GLY HA3 1 1
15 24277 1 1 3 GLY N N 7.371 -2.410 -0.957 1.00 . A A . 3 GLY N 1 1
15 24278 1 1 3 GLY O O 7.312 -4.173 1.169 1.00 . A A . 3 GLY O 1 1
15 24279 1 1 4 SER C C 10.398 -6.312 2.436 1.00 . A A . 4 SER C 1 1
15 24280 1 1 4 SER CA C 9.218 -6.195 1.470 1.00 . A A . 4 SER CA 1 1
15 24281 1 1 4 SER CB C 9.156 -7.432 0.567 1.00 . A A . 4 SER CB 1 1
15 24282 1 1 4 SER H H 10.170 -4.862 0.140 1.00 . A A . 4 SER H 1 1
15 24283 1 1 4 SER HA H 8.302 -6.126 2.041 1.00 . A A . 4 SER HA 1 1
15 24284 1 1 4 SER HB2 H 9.188 -8.326 1.173 1.00 . A A . 4 SER HB2 1 1
15 24285 1 1 4 SER HB3 H 8.236 -7.414 -0.002 1.00 . A A . 4 SER HB3 1 1
15 24286 1 1 4 SER HG H 10.866 -8.158 -0.086 1.00 . A A . 4 SER HG 1 1
15 24287 1 1 4 SER N N 9.340 -5.002 0.639 1.00 . A A . 4 SER N 1 1
15 24288 1 1 4 SER O O 11.299 -5.468 2.441 1.00 . A A . 4 SER O 1 1
15 24289 1 1 4 SER OG O 10.252 -7.454 -0.340 1.00 . A A . 4 SER OG 1 1
15 24290 1 1 5 MET C C 12.282 -8.840 3.567 1.00 . A A . 5 MET C 1 1
15 24291 1 1 5 MET CA C 11.492 -7.669 4.147 1.00 . A A . 5 MET CA 1 1
15 24292 1 1 5 MET CB C 10.970 -8.001 5.557 1.00 . A A . 5 MET CB 1 1
15 24293 1 1 5 MET CE C 11.598 -10.975 6.744 1.00 . A A . 5 MET CE 1 1
15 24294 1 1 5 MET CG C 12.063 -8.236 6.600 1.00 . A A . 5 MET CG 1 1
15 24295 1 1 5 MET H H 9.583 -7.939 3.271 1.00 . A A . 5 MET H 1 1
15 24296 1 1 5 MET HA H 12.138 -6.803 4.201 1.00 . A A . 5 MET HA 1 1
15 24297 1 1 5 MET HB2 H 10.353 -7.181 5.897 1.00 . A A . 5 MET HB2 1 1
15 24298 1 1 5 MET HB3 H 10.359 -8.892 5.502 1.00 . A A . 5 MET HB3 1 1
15 24299 1 1 5 MET HE1 H 11.974 -11.983 6.657 1.00 . A A . 5 MET HE1 1 1
15 24300 1 1 5 MET HE2 H 10.798 -10.826 6.034 1.00 . A A . 5 MET HE2 1 1
15 24301 1 1 5 MET HE3 H 11.226 -10.815 7.745 1.00 . A A . 5 MET HE3 1 1
15 24302 1 1 5 MET HG2 H 12.790 -7.442 6.521 1.00 . A A . 5 MET HG2 1 1
15 24303 1 1 5 MET HG3 H 11.614 -8.208 7.583 1.00 . A A . 5 MET HG3 1 1
15 24304 1 1 5 MET N N 10.377 -7.355 3.258 1.00 . A A . 5 MET N 1 1
15 24305 1 1 5 MET O O 13.517 -8.857 3.598 1.00 . A A . 5 MET O 1 1
15 24306 1 1 5 MET SD S 12.922 -9.813 6.405 1.00 . A A . 5 MET SD 1 1
15 24307 1 1 6 VAL C C 12.688 -10.702 1.005 1.00 . A A . 6 VAL C 1 1
15 24308 1 1 6 VAL CA C 12.141 -10.988 2.398 1.00 . A A . 6 VAL CA 1 1
15 24309 1 1 6 VAL CB C 11.119 -12.144 2.291 1.00 . A A . 6 VAL CB 1 1
15 24310 1 1 6 VAL CG1 C 10.808 -12.723 3.661 1.00 . A A . 6 VAL CG1 1 1
15 24311 1 1 6 VAL CG2 C 9.841 -11.673 1.598 1.00 . A A . 6 VAL CG2 1 1
15 24312 1 1 6 VAL H H 10.568 -9.716 3.031 1.00 . A A . 6 VAL H 1 1
15 24313 1 1 6 VAL HA H 12.957 -11.324 3.022 1.00 . A A . 6 VAL HA 1 1
15 24314 1 1 6 VAL HB H 11.557 -12.931 1.690 1.00 . A A . 6 VAL HB 1 1
15 24315 1 1 6 VAL HG11 H 10.418 -11.946 4.301 1.00 . A A . 6 VAL HG11 1 1
15 24316 1 1 6 VAL HG12 H 11.710 -13.126 4.095 1.00 . A A . 6 VAL HG12 1 1
15 24317 1 1 6 VAL HG13 H 10.074 -13.510 3.560 1.00 . A A . 6 VAL HG13 1 1
15 24318 1 1 6 VAL HG21 H 9.143 -12.494 1.528 1.00 . A A . 6 VAL HG21 1 1
15 24319 1 1 6 VAL HG22 H 10.077 -11.319 0.605 1.00 . A A . 6 VAL HG22 1 1
15 24320 1 1 6 VAL HG23 H 9.395 -10.869 2.168 1.00 . A A . 6 VAL HG23 1 1
15 24321 1 1 6 VAL N N 11.548 -9.803 3.016 1.00 . A A . 6 VAL N 1 1
15 24322 1 1 6 VAL O O 12.480 -9.625 0.438 1.00 . A A . 6 VAL O 1 1
15 24323 1 1 7 ASN C C 12.900 -11.362 -1.931 1.00 . A A . 7 ASN C 1 1
15 24324 1 1 7 ASN CA C 13.948 -11.695 -0.871 1.00 . A A . 7 ASN CA 1 1
15 24325 1 1 7 ASN CB C 14.555 -13.071 -1.162 1.00 . A A . 7 ASN CB 1 1
15 24326 1 1 7 ASN CG C 15.908 -13.284 -0.504 1.00 . A A . 7 ASN CG 1 1
15 24327 1 1 7 ASN H H 13.518 -12.507 1.026 1.00 . A A . 7 ASN H 1 1
15 24328 1 1 7 ASN HA H 14.728 -10.950 -0.901 1.00 . A A . 7 ASN HA 1 1
15 24329 1 1 7 ASN HB2 H 13.882 -13.822 -0.778 1.00 . A A . 7 ASN HB2 1 1
15 24330 1 1 7 ASN HB3 H 14.662 -13.204 -2.230 1.00 . A A . 7 ASN HB3 1 1
15 24331 1 1 7 ASN HD21 H 15.573 -15.238 -0.399 1.00 . A A . 7 ASN HD21 1 1
15 24332 1 1 7 ASN HD22 H 17.085 -14.700 0.233 1.00 . A A . 7 ASN HD22 1 1
15 24333 1 1 7 ASN N N 13.379 -11.710 0.477 1.00 . A A . 7 ASN N 1 1
15 24334 1 1 7 ASN ND2 N 16.219 -14.532 -0.192 1.00 . A A . 7 ASN ND2 1 1
15 24335 1 1 7 ASN O O 11.701 -11.476 -1.686 1.00 . A A . 7 ASN O 1 1
15 24336 1 1 7 ASN OD1 O 16.668 -12.338 -0.279 1.00 . A A . 7 ASN OD1 1 1
15 24337 1 1 8 ALA C C 11.496 -11.659 -4.612 1.00 . A A . 8 ALA C 1 1
15 24338 1 1 8 ALA CA C 12.490 -10.563 -4.212 1.00 . A A . 8 ALA CA 1 1
15 24339 1 1 8 ALA CB C 13.319 -10.129 -5.416 1.00 . A A . 8 ALA CB 1 1
15 24340 1 1 8 ALA H H 14.341 -10.993 -3.269 1.00 . A A . 8 ALA H 1 1
15 24341 1 1 8 ALA HA H 11.934 -9.702 -3.866 1.00 . A A . 8 ALA HA 1 1
15 24342 1 1 8 ALA HB1 H 14.006 -9.351 -5.118 1.00 . A A . 8 ALA HB1 1 1
15 24343 1 1 8 ALA HB2 H 12.665 -9.754 -6.189 1.00 . A A . 8 ALA HB2 1 1
15 24344 1 1 8 ALA HB3 H 13.876 -10.974 -5.796 1.00 . A A . 8 ALA HB3 1 1
15 24345 1 1 8 ALA N N 13.369 -10.988 -3.121 1.00 . A A . 8 ALA N 1 1
15 24346 1 1 8 ALA O O 10.308 -11.392 -4.808 1.00 . A A . 8 ALA O 1 1
15 24347 1 1 9 PHE C C 10.070 -14.236 -4.011 1.00 . A A . 9 PHE C 1 1
15 24348 1 1 9 PHE CA C 11.133 -14.028 -5.086 1.00 . A A . 9 PHE CA 1 1
15 24349 1 1 9 PHE CB C 11.974 -15.304 -5.252 1.00 . A A . 9 PHE CB 1 1
15 24350 1 1 9 PHE CD1 C 10.648 -16.754 -6.827 1.00 . A A . 9 PHE CD1 1 1
15 24351 1 1 9 PHE CD2 C 10.926 -17.501 -4.576 1.00 . A A . 9 PHE CD2 1 1
15 24352 1 1 9 PHE CE1 C 9.912 -17.889 -7.113 1.00 . A A . 9 PHE CE1 1 1
15 24353 1 1 9 PHE CE2 C 10.191 -18.635 -4.859 1.00 . A A . 9 PHE CE2 1 1
15 24354 1 1 9 PHE CG C 11.165 -16.544 -5.557 1.00 . A A . 9 PHE CG 1 1
15 24355 1 1 9 PHE CZ C 9.684 -18.829 -6.128 1.00 . A A . 9 PHE CZ 1 1
15 24356 1 1 9 PHE H H 12.950 -13.037 -4.600 1.00 . A A . 9 PHE H 1 1
15 24357 1 1 9 PHE HA H 10.646 -13.801 -6.021 1.00 . A A . 9 PHE HA 1 1
15 24358 1 1 9 PHE HB2 H 12.674 -15.161 -6.063 1.00 . A A . 9 PHE HB2 1 1
15 24359 1 1 9 PHE HB3 H 12.529 -15.482 -4.340 1.00 . A A . 9 PHE HB3 1 1
15 24360 1 1 9 PHE HD1 H 10.825 -16.020 -7.602 1.00 . A A . 9 PHE HD1 1 1
15 24361 1 1 9 PHE HD2 H 11.316 -17.351 -3.581 1.00 . A A . 9 PHE HD2 1 1
15 24362 1 1 9 PHE HE1 H 9.514 -18.040 -8.107 1.00 . A A . 9 PHE HE1 1 1
15 24363 1 1 9 PHE HE2 H 10.011 -19.370 -4.087 1.00 . A A . 9 PHE HE2 1 1
15 24364 1 1 9 PHE HZ H 9.109 -19.716 -6.350 1.00 . A A . 9 PHE HZ 1 1
15 24365 1 1 9 PHE N N 11.987 -12.890 -4.740 1.00 . A A . 9 PHE N 1 1
15 24366 1 1 9 PHE O O 8.868 -14.290 -4.300 1.00 . A A . 9 PHE O 1 1
15 24367 1 1 10 LEU C C 8.631 -13.456 -1.509 1.00 . A A . 10 LEU C 1 1
15 24368 1 1 10 LEU CA C 9.673 -14.562 -1.623 1.00 . A A . 10 LEU CA 1 1
15 24369 1 1 10 LEU CB C 10.519 -14.647 -0.342 1.00 . A A . 10 LEU CB 1 1
15 24370 1 1 10 LEU CD1 C 10.418 -17.144 -0.051 1.00 . A A . 10 LEU CD1 1 1
15 24371 1 1 10 LEU CD2 C 12.338 -16.138 -1.307 1.00 . A A . 10 LEU CD2 1 1
15 24372 1 1 10 LEU CG C 11.342 -15.938 -0.164 1.00 . A A . 10 LEU CG 1 1
15 24373 1 1 10 LEU H H 11.499 -14.224 -2.628 1.00 . A A . 10 LEU H 1 1
15 24374 1 1 10 LEU HA H 9.167 -15.505 -1.775 1.00 . A A . 10 LEU HA 1 1
15 24375 1 1 10 LEU HB2 H 11.202 -13.808 -0.332 1.00 . A A . 10 LEU HB2 1 1
15 24376 1 1 10 LEU HB3 H 9.856 -14.553 0.507 1.00 . A A . 10 LEU HB3 1 1
15 24377 1 1 10 LEU HD11 H 11.008 -18.040 0.074 1.00 . A A . 10 LEU HD11 1 1
15 24378 1 1 10 LEU HD12 H 9.823 -17.228 -0.948 1.00 . A A . 10 LEU HD12 1 1
15 24379 1 1 10 LEU HD13 H 9.767 -17.021 0.801 1.00 . A A . 10 LEU HD13 1 1
15 24380 1 1 10 LEU HD21 H 12.903 -17.043 -1.138 1.00 . A A . 10 LEU HD21 1 1
15 24381 1 1 10 LEU HD22 H 13.014 -15.300 -1.349 1.00 . A A . 10 LEU HD22 1 1
15 24382 1 1 10 LEU HD23 H 11.805 -16.217 -2.244 1.00 . A A . 10 LEU HD23 1 1
15 24383 1 1 10 LEU HG H 11.906 -15.865 0.756 1.00 . A A . 10 LEU HG 1 1
15 24384 1 1 10 LEU N N 10.537 -14.329 -2.775 1.00 . A A . 10 LEU N 1 1
15 24385 1 1 10 LEU O O 7.460 -13.716 -1.233 1.00 . A A . 10 LEU O 1 1
15 24386 1 1 11 ALA C C 7.047 -11.273 -2.746 1.00 . A A . 11 ALA C 1 1
15 24387 1 1 11 ALA CA C 8.193 -11.066 -1.758 1.00 . A A . 11 ALA CA 1 1
15 24388 1 1 11 ALA CB C 8.981 -9.813 -2.121 1.00 . A A . 11 ALA CB 1 1
15 24389 1 1 11 ALA H H 10.034 -12.091 -1.845 1.00 . A A . 11 ALA H 1 1
15 24390 1 1 11 ALA HA H 7.783 -10.930 -0.765 1.00 . A A . 11 ALA HA 1 1
15 24391 1 1 11 ALA HB1 H 9.792 -9.677 -1.420 1.00 . A A . 11 ALA HB1 1 1
15 24392 1 1 11 ALA HB2 H 8.328 -8.953 -2.085 1.00 . A A . 11 ALA HB2 1 1
15 24393 1 1 11 ALA HB3 H 9.385 -9.915 -3.119 1.00 . A A . 11 ALA HB3 1 1
15 24394 1 1 11 ALA N N 9.075 -12.226 -1.726 1.00 . A A . 11 ALA N 1 1
15 24395 1 1 11 ALA O O 5.887 -11.016 -2.423 1.00 . A A . 11 ALA O 1 1
15 24396 1 1 12 LYS C C 5.401 -13.088 -4.534 1.00 . A A . 12 LYS C 1 1
15 24397 1 1 12 LYS CA C 6.353 -11.979 -4.976 1.00 . A A . 12 LYS CA 1 1
15 24398 1 1 12 LYS CB C 6.978 -12.322 -6.343 1.00 . A A . 12 LYS CB 1 1
15 24399 1 1 12 LYS CD C 6.554 -12.532 -8.862 1.00 . A A . 12 LYS CD 1 1
15 24400 1 1 12 LYS CE C 7.107 -13.928 -9.148 1.00 . A A . 12 LYS CE 1 1
15 24401 1 1 12 LYS CG C 5.939 -12.397 -7.465 1.00 . A A . 12 LYS CG 1 1
15 24402 1 1 12 LYS H H 8.314 -11.940 -4.157 1.00 . A A . 12 LYS H 1 1
15 24403 1 1 12 LYS HA H 5.784 -11.064 -5.075 1.00 . A A . 12 LYS HA 1 1
15 24404 1 1 12 LYS HB2 H 7.704 -11.561 -6.597 1.00 . A A . 12 LYS HB2 1 1
15 24405 1 1 12 LYS HB3 H 7.478 -13.278 -6.275 1.00 . A A . 12 LYS HB3 1 1
15 24406 1 1 12 LYS HD2 H 5.792 -12.311 -9.595 1.00 . A A . 12 LYS HD2 1 1
15 24407 1 1 12 LYS HD3 H 7.356 -11.812 -8.959 1.00 . A A . 12 LYS HD3 1 1
15 24408 1 1 12 LYS HE2 H 6.437 -14.661 -8.725 1.00 . A A . 12 LYS HE2 1 1
15 24409 1 1 12 LYS HE3 H 7.154 -14.069 -10.220 1.00 . A A . 12 LYS HE3 1 1
15 24410 1 1 12 LYS HG2 H 5.301 -13.252 -7.289 1.00 . A A . 12 LYS HG2 1 1
15 24411 1 1 12 LYS HG3 H 5.339 -11.497 -7.436 1.00 . A A . 12 LYS HG3 1 1
15 24412 1 1 12 LYS HZ1 H 9.117 -13.414 -8.944 1.00 . A A . 12 LYS HZ1 1 1
15 24413 1 1 12 LYS HZ2 H 8.823 -15.077 -8.857 1.00 . A A . 12 LYS HZ2 1 1
15 24414 1 1 12 LYS HZ3 H 8.436 -14.081 -7.544 1.00 . A A . 12 LYS HZ3 1 1
15 24415 1 1 12 LYS N N 7.373 -11.748 -3.954 1.00 . A A . 12 LYS N 1 1
15 24416 1 1 12 LYS NZ N 8.464 -14.139 -8.579 1.00 . A A . 12 LYS NZ 1 1
15 24417 1 1 12 LYS O O 4.195 -13.009 -4.769 1.00 . A A . 12 LYS O 1 1
15 24418 1 1 13 ILE C C 4.128 -14.651 -2.324 1.00 . A A . 13 ILE C 1 1
15 24419 1 1 13 ILE CA C 5.125 -15.204 -3.349 1.00 . A A . 13 ILE CA 1 1
15 24420 1 1 13 ILE CB C 5.985 -16.305 -2.669 1.00 . A A . 13 ILE CB 1 1
15 24421 1 1 13 ILE CD1 C 6.492 -17.607 -4.817 1.00 . A A . 13 ILE CD1 1 1
15 24422 1 1 13 ILE CG1 C 7.053 -16.851 -3.633 1.00 . A A . 13 ILE CG1 1 1
15 24423 1 1 13 ILE CG2 C 5.099 -17.443 -2.154 1.00 . A A . 13 ILE CG2 1 1
15 24424 1 1 13 ILE H H 6.928 -14.151 -3.777 1.00 . A A . 13 ILE H 1 1
15 24425 1 1 13 ILE HA H 4.577 -15.651 -4.170 1.00 . A A . 13 ILE HA 1 1
15 24426 1 1 13 ILE HB H 6.481 -15.863 -1.816 1.00 . A A . 13 ILE HB 1 1
15 24427 1 1 13 ILE HD11 H 5.842 -16.958 -5.383 1.00 . A A . 13 ILE HD11 1 1
15 24428 1 1 13 ILE HD12 H 5.934 -18.463 -4.468 1.00 . A A . 13 ILE HD12 1 1
15 24429 1 1 13 ILE HD13 H 7.304 -17.939 -5.445 1.00 . A A . 13 ILE HD13 1 1
15 24430 1 1 13 ILE HG12 H 7.634 -16.027 -4.017 1.00 . A A . 13 ILE HG12 1 1
15 24431 1 1 13 ILE HG13 H 7.707 -17.521 -3.092 1.00 . A A . 13 ILE HG13 1 1
15 24432 1 1 13 ILE HG21 H 5.718 -18.216 -1.719 1.00 . A A . 13 ILE HG21 1 1
15 24433 1 1 13 ILE HG22 H 4.529 -17.859 -2.972 1.00 . A A . 13 ILE HG22 1 1
15 24434 1 1 13 ILE HG23 H 4.421 -17.062 -1.402 1.00 . A A . 13 ILE HG23 1 1
15 24435 1 1 13 ILE N N 5.949 -14.119 -3.889 1.00 . A A . 13 ILE N 1 1
15 24436 1 1 13 ILE O O 2.927 -14.914 -2.399 1.00 . A A . 13 ILE O 1 1
15 24437 1 1 14 ALA C C 2.769 -12.350 -0.835 1.00 . A A . 14 ALA C 1 1
15 24438 1 1 14 ALA CA C 3.835 -13.305 -0.301 1.00 . A A . 14 ALA CA 1 1
15 24439 1 1 14 ALA CB C 4.734 -12.597 0.711 1.00 . A A . 14 ALA CB 1 1
15 24440 1 1 14 ALA H H 5.597 -13.647 -1.415 1.00 . A A . 14 ALA H 1 1
15 24441 1 1 14 ALA HA H 3.345 -14.128 0.205 1.00 . A A . 14 ALA HA 1 1
15 24442 1 1 14 ALA HB1 H 5.170 -11.718 0.258 1.00 . A A . 14 ALA HB1 1 1
15 24443 1 1 14 ALA HB2 H 5.522 -13.267 1.021 1.00 . A A . 14 ALA HB2 1 1
15 24444 1 1 14 ALA HB3 H 4.151 -12.306 1.572 1.00 . A A . 14 ALA HB3 1 1
15 24445 1 1 14 ALA N N 4.642 -13.862 -1.383 1.00 . A A . 14 ALA N 1 1
15 24446 1 1 14 ALA O O 1.623 -12.375 -0.389 1.00 . A A . 14 ALA O 1 1
15 24447 1 1 15 ALA C C 1.113 -11.236 -3.155 1.00 . A A . 15 ALA C 1 1
15 24448 1 1 15 ALA CA C 2.232 -10.536 -2.386 1.00 . A A . 15 ALA CA 1 1
15 24449 1 1 15 ALA CB C 2.987 -9.576 -3.302 1.00 . A A . 15 ALA CB 1 1
15 24450 1 1 15 ALA H H 4.078 -11.553 -2.121 1.00 . A A . 15 ALA H 1 1
15 24451 1 1 15 ALA HA H 1.798 -9.961 -1.578 1.00 . A A . 15 ALA HA 1 1
15 24452 1 1 15 ALA HB1 H 3.448 -10.128 -4.110 1.00 . A A . 15 ALA HB1 1 1
15 24453 1 1 15 ALA HB2 H 3.750 -9.063 -2.736 1.00 . A A . 15 ALA HB2 1 1
15 24454 1 1 15 ALA HB3 H 2.296 -8.851 -3.710 1.00 . A A . 15 ALA HB3 1 1
15 24455 1 1 15 ALA N N 3.151 -11.514 -1.799 1.00 . A A . 15 ALA N 1 1
15 24456 1 1 15 ALA O O -0.066 -10.893 -3.019 1.00 . A A . 15 ALA O 1 1
15 24457 1 1 16 TRP C C -0.420 -13.739 -3.813 1.00 . A A . 16 TRP C 1 1
15 24458 1 1 16 TRP CA C 0.566 -13.018 -4.736 1.00 . A A . 16 TRP CA 1 1
15 24459 1 1 16 TRP CB C 1.367 -14.002 -5.607 1.00 . A A . 16 TRP CB 1 1
15 24460 1 1 16 TRP CD1 C -0.286 -15.454 -6.947 1.00 . A A . 16 TRP CD1 1 1
15 24461 1 1 16 TRP CD2 C 0.862 -16.553 -5.372 1.00 . A A . 16 TRP CD2 1 1
15 24462 1 1 16 TRP CE2 C 0.017 -17.465 -6.023 1.00 . A A . 16 TRP CE2 1 1
15 24463 1 1 16 TRP CE3 C 1.685 -17.011 -4.343 1.00 . A A . 16 TRP CE3 1 1
15 24464 1 1 16 TRP CG C 0.655 -15.272 -5.973 1.00 . A A . 16 TRP CG 1 1
15 24465 1 1 16 TRP CH2 C 0.791 -19.234 -4.667 1.00 . A A . 16 TRP CH2 1 1
15 24466 1 1 16 TRP CZ2 C -0.025 -18.813 -5.678 1.00 . A A . 16 TRP CZ2 1 1
15 24467 1 1 16 TRP CZ3 C 1.641 -18.345 -4.001 1.00 . A A . 16 TRP CZ3 1 1
15 24468 1 1 16 TRP H H 2.462 -12.406 -4.038 1.00 . A A . 16 TRP H 1 1
15 24469 1 1 16 TRP HA H 0.014 -12.348 -5.380 1.00 . A A . 16 TRP HA 1 1
15 24470 1 1 16 TRP HB2 H 1.643 -13.509 -6.527 1.00 . A A . 16 TRP HB2 1 1
15 24471 1 1 16 TRP HB3 H 2.272 -14.274 -5.078 1.00 . A A . 16 TRP HB3 1 1
15 24472 1 1 16 TRP HD1 H -0.661 -14.669 -7.587 1.00 . A A . 16 TRP HD1 1 1
15 24473 1 1 16 TRP HE1 H -1.339 -17.155 -7.598 1.00 . A A . 16 TRP HE1 1 1
15 24474 1 1 16 TRP HE3 H 2.347 -16.339 -3.819 1.00 . A A . 16 TRP HE3 1 1
15 24475 1 1 16 TRP HH2 H 0.789 -20.271 -4.365 1.00 . A A . 16 TRP HH2 1 1
15 24476 1 1 16 TRP HZ2 H -0.676 -19.510 -6.180 1.00 . A A . 16 TRP HZ2 1 1
15 24477 1 1 16 TRP HZ3 H 2.270 -18.717 -3.207 1.00 . A A . 16 TRP HZ3 1 1
15 24478 1 1 16 TRP N N 1.502 -12.214 -3.960 1.00 . A A . 16 TRP N 1 1
15 24479 1 1 16 TRP NE1 N -0.674 -16.772 -6.983 1.00 . A A . 16 TRP NE1 1 1
15 24480 1 1 16 TRP O O -1.631 -13.730 -4.051 1.00 . A A . 16 TRP O 1 1
15 24481 1 1 17 LEU C C -1.627 -14.027 -1.027 1.00 . A A . 17 LEU C 1 1
15 24482 1 1 17 LEU CA C -0.726 -15.021 -1.754 1.00 . A A . 17 LEU CA 1 1
15 24483 1 1 17 LEU CB C 0.159 -15.786 -0.752 1.00 . A A . 17 LEU CB 1 1
15 24484 1 1 17 LEU CD1 C 1.276 -17.963 -0.132 1.00 . A A . 17 LEU CD1 1 1
15 24485 1 1 17 LEU CD2 C -1.205 -17.880 -0.548 1.00 . A A . 17 LEU CD2 1 1
15 24486 1 1 17 LEU CG C 0.158 -17.309 -0.935 1.00 . A A . 17 LEU CG 1 1
15 24487 1 1 17 LEU H H 1.079 -14.351 -2.635 1.00 . A A . 17 LEU H 1 1
15 24488 1 1 17 LEU HA H -1.353 -15.729 -2.278 1.00 . A A . 17 LEU HA 1 1
15 24489 1 1 17 LEU HB2 H 1.176 -15.428 -0.852 1.00 . A A . 17 LEU HB2 1 1
15 24490 1 1 17 LEU HB3 H -0.181 -15.567 0.251 1.00 . A A . 17 LEU HB3 1 1
15 24491 1 1 17 LEU HD11 H 1.128 -17.776 0.921 1.00 . A A . 17 LEU HD11 1 1
15 24492 1 1 17 LEU HD12 H 2.226 -17.552 -0.441 1.00 . A A . 17 LEU HD12 1 1
15 24493 1 1 17 LEU HD13 H 1.271 -19.028 -0.314 1.00 . A A . 17 LEU HD13 1 1
15 24494 1 1 17 LEU HD21 H -1.964 -17.474 -1.202 1.00 . A A . 17 LEU HD21 1 1
15 24495 1 1 17 LEU HD22 H -1.432 -17.610 0.474 1.00 . A A . 17 LEU HD22 1 1
15 24496 1 1 17 LEU HD23 H -1.189 -18.957 -0.640 1.00 . A A . 17 LEU HD23 1 1
15 24497 1 1 17 LEU HG H 0.327 -17.535 -1.977 1.00 . A A . 17 LEU HG 1 1
15 24498 1 1 17 LEU N N 0.104 -14.346 -2.749 1.00 . A A . 17 LEU N 1 1
15 24499 1 1 17 LEU O O -2.801 -14.303 -0.781 1.00 . A A . 17 LEU O 1 1
15 24500 1 1 18 ASN C C -3.007 -11.394 -0.885 1.00 . A A . 18 ASN C 1 1
15 24501 1 1 18 ASN CA C -1.817 -11.811 -0.020 1.00 . A A . 18 ASN CA 1 1
15 24502 1 1 18 ASN CB C -0.893 -10.604 0.259 1.00 . A A . 18 ASN CB 1 1
15 24503 1 1 18 ASN CG C -1.456 -9.558 1.229 1.00 . A A . 18 ASN CG 1 1
15 24504 1 1 18 ASN H H -0.128 -12.716 -0.927 1.00 . A A . 18 ASN H 1 1
15 24505 1 1 18 ASN HA H -2.181 -12.213 0.917 1.00 . A A . 18 ASN HA 1 1
15 24506 1 1 18 ASN HB2 H 0.031 -10.972 0.678 1.00 . A A . 18 ASN HB2 1 1
15 24507 1 1 18 ASN HB3 H -0.672 -10.111 -0.677 1.00 . A A . 18 ASN HB3 1 1
15 24508 1 1 18 ASN HD21 H -3.340 -9.903 0.691 1.00 . A A . 18 ASN HD21 1 1
15 24509 1 1 18 ASN HD22 H -3.116 -8.702 1.902 1.00 . A A . 18 ASN HD22 1 1
15 24510 1 1 18 ASN N N -1.070 -12.867 -0.702 1.00 . A A . 18 ASN N 1 1
15 24511 1 1 18 ASN ND2 N -2.769 -9.372 1.276 1.00 . A A . 18 ASN ND2 1 1
15 24512 1 1 18 ASN O O -4.101 -11.150 -0.383 1.00 . A A . 18 ASN O 1 1
15 24513 1 1 18 ASN OD1 O -0.691 -8.896 1.932 1.00 . A A . 18 ASN OD1 1 1
15 24514 1 1 19 ALA C C -4.867 -12.095 -3.244 1.00 . A A . 19 ALA C 1 1
15 24515 1 1 19 ALA CA C -3.832 -10.976 -3.140 1.00 . A A . 19 ALA CA 1 1
15 24516 1 1 19 ALA CB C -3.227 -10.669 -4.505 1.00 . A A . 19 ALA CB 1 1
15 24517 1 1 19 ALA H H -1.882 -11.534 -2.532 1.00 . A A . 19 ALA H 1 1
15 24518 1 1 19 ALA HA H -4.318 -10.080 -2.777 1.00 . A A . 19 ALA HA 1 1
15 24519 1 1 19 ALA HB1 H -2.526 -9.852 -4.411 1.00 . A A . 19 ALA HB1 1 1
15 24520 1 1 19 ALA HB2 H -4.011 -10.392 -5.196 1.00 . A A . 19 ALA HB2 1 1
15 24521 1 1 19 ALA HB3 H -2.711 -11.543 -4.877 1.00 . A A . 19 ALA HB3 1 1
15 24522 1 1 19 ALA N N -2.781 -11.332 -2.193 1.00 . A A . 19 ALA N 1 1
15 24523 1 1 19 ALA O O -6.026 -11.855 -3.583 1.00 . A A . 19 ALA O 1 1
15 24524 1 1 20 GLY C C -6.198 -14.582 -1.768 1.00 . A A . 20 GLY C 1 1
15 24525 1 1 20 GLY CA C -5.327 -14.466 -3.003 1.00 . A A . 20 GLY CA 1 1
15 24526 1 1 20 GLY H H -3.506 -13.443 -2.670 1.00 . A A . 20 GLY H 1 1
15 24527 1 1 20 GLY HA2 H -5.961 -14.376 -3.876 1.00 . A A . 20 GLY HA2 1 1
15 24528 1 1 20 GLY HA3 H -4.732 -15.362 -3.096 1.00 . A A . 20 GLY HA3 1 1
15 24529 1 1 20 GLY N N -4.438 -13.319 -2.942 1.00 . A A . 20 GLY N 1 1
15 24530 1 1 20 GLY O O -7.373 -14.946 -1.860 1.00 . A A . 20 GLY O 1 1
15 24531 1 1 21 TYR C C -5.988 -13.145 1.557 1.00 . A A . 21 TYR C 1 1
15 24532 1 1 21 TYR CA C -6.332 -14.347 0.668 1.00 . A A . 21 TYR CA 1 1
15 24533 1 1 21 TYR CB C -5.981 -15.645 1.411 1.00 . A A . 21 TYR CB 1 1
15 24534 1 1 21 TYR CD1 C -7.679 -17.360 0.638 1.00 . A A . 21 TYR CD1 1 1
15 24535 1 1 21 TYR CD2 C -5.390 -17.699 0.053 1.00 . A A . 21 TYR CD2 1 1
15 24536 1 1 21 TYR CE1 C -8.022 -18.530 -0.012 1.00 . A A . 21 TYR CE1 1 1
15 24537 1 1 21 TYR CE2 C -5.724 -18.872 -0.594 1.00 . A A . 21 TYR CE2 1 1
15 24538 1 1 21 TYR CG C -6.359 -16.921 0.680 1.00 . A A . 21 TYR CG 1 1
15 24539 1 1 21 TYR CZ C -7.040 -19.283 -0.627 1.00 . A A . 21 TYR CZ 1 1
15 24540 1 1 21 TYR H H -4.682 -13.979 -0.610 1.00 . A A . 21 TYR H 1 1
15 24541 1 1 21 TYR HA H -7.394 -14.333 0.464 1.00 . A A . 21 TYR HA 1 1
15 24542 1 1 21 TYR HB2 H -4.913 -15.670 1.583 1.00 . A A . 21 TYR HB2 1 1
15 24543 1 1 21 TYR HB3 H -6.489 -15.650 2.367 1.00 . A A . 21 TYR HB3 1 1
15 24544 1 1 21 TYR HD1 H -8.446 -16.767 1.119 1.00 . A A . 21 TYR HD1 1 1
15 24545 1 1 21 TYR HD2 H -4.358 -17.373 0.076 1.00 . A A . 21 TYR HD2 1 1
15 24546 1 1 21 TYR HE1 H -9.054 -18.851 -0.035 1.00 . A A . 21 TYR HE1 1 1
15 24547 1 1 21 TYR HE2 H -4.954 -19.463 -1.069 1.00 . A A . 21 TYR HE2 1 1
15 24548 1 1 21 TYR HH H -8.321 -20.472 -1.440 1.00 . A A . 21 TYR HH 1 1
15 24549 1 1 21 TYR N N -5.619 -14.271 -0.609 1.00 . A A . 21 TYR N 1 1
15 24550 1 1 21 TYR O O -5.269 -13.286 2.549 1.00 . A A . 21 TYR O 1 1
15 24551 1 1 21 TYR OH O -7.374 -20.459 -1.263 1.00 . A A . 21 TYR OH 1 1
15 24552 1 1 22 PRO C C -6.969 -10.732 3.342 1.00 . A A . 22 PRO C 1 1
15 24553 1 1 22 PRO CA C -6.221 -10.734 2.005 1.00 . A A . 22 PRO CA 1 1
15 24554 1 1 22 PRO CB C -6.718 -9.603 1.094 1.00 . A A . 22 PRO CB 1 1
15 24555 1 1 22 PRO CD C -7.321 -11.661 0.028 1.00 . A A . 22 PRO CD 1 1
15 24556 1 1 22 PRO CG C -7.761 -10.235 0.237 1.00 . A A . 22 PRO CG 1 1
15 24557 1 1 22 PRO HA H -5.163 -10.611 2.190 1.00 . A A . 22 PRO HA 1 1
15 24558 1 1 22 PRO HB2 H -7.128 -8.800 1.694 1.00 . A A . 22 PRO HB2 1 1
15 24559 1 1 22 PRO HB3 H -5.896 -9.228 0.500 1.00 . A A . 22 PRO HB3 1 1
15 24560 1 1 22 PRO HD2 H -8.177 -12.320 -0.006 1.00 . A A . 22 PRO HD2 1 1
15 24561 1 1 22 PRO HD3 H -6.742 -11.750 -0.882 1.00 . A A . 22 PRO HD3 1 1
15 24562 1 1 22 PRO HG2 H -8.718 -10.206 0.741 1.00 . A A . 22 PRO HG2 1 1
15 24563 1 1 22 PRO HG3 H -7.823 -9.718 -0.711 1.00 . A A . 22 PRO HG3 1 1
15 24564 1 1 22 PRO N N -6.484 -11.943 1.215 1.00 . A A . 22 PRO N 1 1
15 24565 1 1 22 PRO O O -6.646 -9.955 4.246 1.00 . A A . 22 PRO O 1 1
15 24566 1 1 23 GLU C C -8.580 -13.006 5.407 1.00 . A A . 23 GLU C 1 1
15 24567 1 1 23 GLU CA C -8.790 -11.682 4.671 1.00 . A A . 23 GLU CA 1 1
15 24568 1 1 23 GLU CB C -10.279 -11.490 4.322 1.00 . A A . 23 GLU CB 1 1
15 24569 1 1 23 GLU CD C -10.315 -12.580 2.020 1.00 . A A . 23 GLU CD 1 1
15 24570 1 1 23 GLU CG C -10.883 -12.576 3.430 1.00 . A A . 23 GLU CG 1 1
15 24571 1 1 23 GLU H H -8.141 -12.233 2.726 1.00 . A A . 23 GLU H 1 1
15 24572 1 1 23 GLU HA H -8.485 -10.880 5.329 1.00 . A A . 23 GLU HA 1 1
15 24573 1 1 23 GLU HB2 H -10.846 -11.460 5.241 1.00 . A A . 23 GLU HB2 1 1
15 24574 1 1 23 GLU HB3 H -10.391 -10.539 3.817 1.00 . A A . 23 GLU HB3 1 1
15 24575 1 1 23 GLU HG2 H -10.693 -13.539 3.883 1.00 . A A . 23 GLU HG2 1 1
15 24576 1 1 23 GLU HG3 H -11.952 -12.419 3.370 1.00 . A A . 23 GLU HG3 1 1
15 24577 1 1 23 GLU N N -7.962 -11.610 3.465 1.00 . A A . 23 GLU N 1 1
15 24578 1 1 23 GLU O O -9.431 -13.433 6.195 1.00 . A A . 23 GLU O 1 1
15 24579 1 1 23 GLU OE1 O -10.674 -11.687 1.224 1.00 . A A . 23 GLU OE1 1 1
15 24580 1 1 23 GLU OE2 O -9.506 -13.478 1.702 1.00 . A A . 23 GLU OE2 1 1
15 24581 1 1 24 GLY C C -7.540 -16.090 4.980 1.00 . A A . 24 GLY C 1 1
15 24582 1 1 24 GLY CA C -7.124 -14.901 5.819 1.00 . A A . 24 GLY CA 1 1
15 24583 1 1 24 GLY H H -6.792 -13.251 4.540 1.00 . A A . 24 GLY H 1 1
15 24584 1 1 24 GLY HA2 H -6.060 -14.950 5.992 1.00 . A A . 24 GLY HA2 1 1
15 24585 1 1 24 GLY HA3 H -7.636 -14.947 6.770 1.00 . A A . 24 GLY HA3 1 1
15 24586 1 1 24 GLY N N -7.434 -13.640 5.169 1.00 . A A . 24 GLY N 1 1
15 24587 1 1 24 GLY O O -8.321 -15.950 4.037 1.00 . A A . 24 GLY O 1 1
15 24588 1 1 25 VAL C C -7.663 -19.637 5.500 1.00 . A A . 25 VAL C 1 1
15 24589 1 1 25 VAL CA C -7.311 -18.477 4.564 1.00 . A A . 25 VAL CA 1 1
15 24590 1 1 25 VAL CB C -6.107 -18.849 3.654 1.00 . A A . 25 VAL CB 1 1
15 24591 1 1 25 VAL CG1 C -4.797 -18.859 4.436 1.00 . A A . 25 VAL CG1 1 1
15 24592 1 1 25 VAL CG2 C -6.334 -20.190 2.954 1.00 . A A . 25 VAL CG2 1 1
15 24593 1 1 25 VAL H H -6.469 -17.325 6.127 1.00 . A A . 25 VAL H 1 1
15 24594 1 1 25 VAL HA H -8.161 -18.277 3.929 1.00 . A A . 25 VAL HA 1 1
15 24595 1 1 25 VAL HB H -6.025 -18.088 2.891 1.00 . A A . 25 VAL HB 1 1
15 24596 1 1 25 VAL HG11 H -3.980 -19.076 3.761 1.00 . A A . 25 VAL HG11 1 1
15 24597 1 1 25 VAL HG12 H -4.838 -19.615 5.207 1.00 . A A . 25 VAL HG12 1 1
15 24598 1 1 25 VAL HG13 H -4.640 -17.891 4.890 1.00 . A A . 25 VAL HG13 1 1
15 24599 1 1 25 VAL HG21 H -5.481 -20.423 2.332 1.00 . A A . 25 VAL HG21 1 1
15 24600 1 1 25 VAL HG22 H -7.220 -20.129 2.338 1.00 . A A . 25 VAL HG22 1 1
15 24601 1 1 25 VAL HG23 H -6.464 -20.968 3.692 1.00 . A A . 25 VAL HG23 1 1
15 24602 1 1 25 VAL N N -7.034 -17.265 5.327 1.00 . A A . 25 VAL N 1 1
15 24603 1 1 25 VAL O O -6.932 -19.914 6.450 1.00 . A A . 25 VAL O 1 1
15 24604 1 1 26 PRO C C -8.429 -22.710 5.860 1.00 . A A . 26 PRO C 1 1
15 24605 1 1 26 PRO CA C -9.253 -21.438 6.094 1.00 . A A . 26 PRO CA 1 1
15 24606 1 1 26 PRO CB C -10.712 -21.638 5.660 1.00 . A A . 26 PRO CB 1 1
15 24607 1 1 26 PRO CD C -9.748 -20.045 4.147 1.00 . A A . 26 PRO CD 1 1
15 24608 1 1 26 PRO CG C -10.749 -21.170 4.245 1.00 . A A . 26 PRO CG 1 1
15 24609 1 1 26 PRO HA H -9.219 -21.182 7.144 1.00 . A A . 26 PRO HA 1 1
15 24610 1 1 26 PRO HB2 H -10.981 -22.683 5.742 1.00 . A A . 26 PRO HB2 1 1
15 24611 1 1 26 PRO HB3 H -11.364 -21.046 6.289 1.00 . A A . 26 PRO HB3 1 1
15 24612 1 1 26 PRO HD2 H -9.240 -20.075 3.193 1.00 . A A . 26 PRO HD2 1 1
15 24613 1 1 26 PRO HD3 H -10.237 -19.089 4.282 1.00 . A A . 26 PRO HD3 1 1
15 24614 1 1 26 PRO HG2 H -10.470 -21.978 3.584 1.00 . A A . 26 PRO HG2 1 1
15 24615 1 1 26 PRO HG3 H -11.740 -20.813 3.999 1.00 . A A . 26 PRO HG3 1 1
15 24616 1 1 26 PRO N N -8.804 -20.317 5.256 1.00 . A A . 26 PRO N 1 1
15 24617 1 1 26 PRO O O -7.741 -22.839 4.844 1.00 . A A . 26 PRO O 1 1
15 24618 1 1 27 GLY C C -7.956 -25.639 5.437 1.00 . A A . 27 GLY C 1 1
15 24619 1 1 27 GLY CA C -7.753 -24.885 6.745 1.00 . A A . 27 GLY CA 1 1
15 24620 1 1 27 GLY H H -9.088 -23.473 7.588 1.00 . A A . 27 GLY H 1 1
15 24621 1 1 27 GLY HA2 H -6.701 -24.664 6.859 1.00 . A A . 27 GLY HA2 1 1
15 24622 1 1 27 GLY HA3 H -8.063 -25.518 7.562 1.00 . A A . 27 GLY HA3 1 1
15 24623 1 1 27 GLY N N -8.505 -23.636 6.816 1.00 . A A . 27 GLY N 1 1
15 24624 1 1 27 GLY O O -6.976 -25.979 4.766 1.00 . A A . 27 GLY O 1 1
15 24625 1 1 28 PRO C C -8.830 -26.030 2.560 1.00 . A A . 28 PRO C 1 1
15 24626 1 1 28 PRO CA C -9.540 -26.618 3.785 1.00 . A A . 28 PRO CA 1 1
15 24627 1 1 28 PRO CB C -11.061 -26.448 3.659 1.00 . A A . 28 PRO CB 1 1
15 24628 1 1 28 PRO CD C -10.453 -25.583 5.803 1.00 . A A . 28 PRO CD 1 1
15 24629 1 1 28 PRO CG C -11.540 -26.321 5.065 1.00 . A A . 28 PRO CG 1 1
15 24630 1 1 28 PRO HA H -9.302 -27.670 3.861 1.00 . A A . 28 PRO HA 1 1
15 24631 1 1 28 PRO HB2 H -11.283 -25.558 3.084 1.00 . A A . 28 PRO HB2 1 1
15 24632 1 1 28 PRO HB3 H -11.487 -27.314 3.171 1.00 . A A . 28 PRO HB3 1 1
15 24633 1 1 28 PRO HD2 H -10.640 -24.518 5.786 1.00 . A A . 28 PRO HD2 1 1
15 24634 1 1 28 PRO HD3 H -10.380 -25.936 6.822 1.00 . A A . 28 PRO HD3 1 1
15 24635 1 1 28 PRO HG2 H -12.464 -25.758 5.092 1.00 . A A . 28 PRO HG2 1 1
15 24636 1 1 28 PRO HG3 H -11.685 -27.303 5.495 1.00 . A A . 28 PRO HG3 1 1
15 24637 1 1 28 PRO N N -9.224 -25.912 5.042 1.00 . A A . 28 PRO N 1 1
15 24638 1 1 28 PRO O O -8.650 -26.716 1.554 1.00 . A A . 28 PRO O 1 1
15 24639 1 1 29 ASP C C -6.217 -24.124 1.817 1.00 . A A . 29 ASP C 1 1
15 24640 1 1 29 ASP CA C -7.719 -24.096 1.554 1.00 . A A . 29 ASP CA 1 1
15 24641 1 1 29 ASP CB C -8.200 -22.643 1.402 1.00 . A A . 29 ASP CB 1 1
15 24642 1 1 29 ASP CG C -9.626 -22.535 0.881 1.00 . A A . 29 ASP CG 1 1
15 24643 1 1 29 ASP H H -8.602 -24.262 3.472 1.00 . A A . 29 ASP H 1 1
15 24644 1 1 29 ASP HA H -7.926 -24.636 0.638 1.00 . A A . 29 ASP HA 1 1
15 24645 1 1 29 ASP HB2 H -8.157 -22.156 2.366 1.00 . A A . 29 ASP HB2 1 1
15 24646 1 1 29 ASP HB3 H -7.543 -22.121 0.717 1.00 . A A . 29 ASP HB3 1 1
15 24647 1 1 29 ASP N N -8.428 -24.763 2.648 1.00 . A A . 29 ASP N 1 1
15 24648 1 1 29 ASP O O -5.411 -24.264 0.897 1.00 . A A . 29 ASP O 1 1
15 24649 1 1 29 ASP OD1 O -10.555 -23.028 1.558 1.00 . A A . 29 ASP OD1 1 1
15 24650 1 1 29 ASP OD2 O -9.828 -21.958 -0.210 1.00 . A A . 29 ASP OD2 1 1
15 24651 1 1 30 ARG C C -3.711 -25.267 3.181 1.00 . A A . 30 ARG C 1 1
15 24652 1 1 30 ARG CA C -4.458 -23.974 3.505 1.00 . A A . 30 ARG CA 1 1
15 24653 1 1 30 ARG CB C -4.356 -23.677 5.006 1.00 . A A . 30 ARG CB 1 1
15 24654 1 1 30 ARG CD C -4.443 -21.966 6.862 1.00 . A A . 30 ARG CD 1 1
15 24655 1 1 30 ARG CG C -4.667 -22.236 5.373 1.00 . A A . 30 ARG CG 1 1
15 24656 1 1 30 ARG CZ C -5.802 -22.111 8.931 1.00 . A A . 30 ARG CZ 1 1
15 24657 1 1 30 ARG H H -6.552 -24.009 3.778 1.00 . A A . 30 ARG H 1 1
15 24658 1 1 30 ARG HA H -3.994 -23.164 2.961 1.00 . A A . 30 ARG HA 1 1
15 24659 1 1 30 ARG HB2 H -5.046 -24.318 5.536 1.00 . A A . 30 ARG HB2 1 1
15 24660 1 1 30 ARG HB3 H -3.352 -23.898 5.337 1.00 . A A . 30 ARG HB3 1 1
15 24661 1 1 30 ARG HD2 H -3.820 -22.749 7.275 1.00 . A A . 30 ARG HD2 1 1
15 24662 1 1 30 ARG HD3 H -3.936 -21.017 6.967 1.00 . A A . 30 ARG HD3 1 1
15 24663 1 1 30 ARG HE H -6.506 -21.669 7.109 1.00 . A A . 30 ARG HE 1 1
15 24664 1 1 30 ARG HG2 H -4.028 -21.582 4.796 1.00 . A A . 30 ARG HG2 1 1
15 24665 1 1 30 ARG HG3 H -5.703 -22.032 5.129 1.00 . A A . 30 ARG HG3 1 1
15 24666 1 1 30 ARG HH11 H -3.865 -22.645 9.188 1.00 . A A . 30 ARG HH11 1 1
15 24667 1 1 30 ARG HH12 H -4.819 -22.614 10.635 1.00 . A A . 30 ARG HH12 1 1
15 24668 1 1 30 ARG HH21 H -7.777 -21.652 9.013 1.00 . A A . 30 ARG HH21 1 1
15 24669 1 1 30 ARG HH22 H -7.048 -22.064 10.530 1.00 . A A . 30 ARG HH22 1 1
15 24670 1 1 30 ARG N N -5.856 -24.032 3.092 1.00 . A A . 30 ARG N 1 1
15 24671 1 1 30 ARG NE N -5.699 -21.914 7.614 1.00 . A A . 30 ARG NE 1 1
15 24672 1 1 30 ARG NH1 N -4.744 -22.495 9.639 1.00 . A A . 30 ARG NH1 1 1
15 24673 1 1 30 ARG NH2 N -6.968 -21.933 9.538 1.00 . A A . 30 ARG NH2 1 1
15 24674 1 1 30 ARG O O -2.591 -25.228 2.670 1.00 . A A . 30 ARG O 1 1
15 24675 1 1 31 VAL C C -3.276 -27.886 1.795 1.00 . A A . 31 VAL C 1 1
15 24676 1 1 31 VAL CA C -3.685 -27.706 3.269 1.00 . A A . 31 VAL CA 1 1
15 24677 1 1 31 VAL CB C -4.582 -28.893 3.724 1.00 . A A . 31 VAL CB 1 1
15 24678 1 1 31 VAL CG1 C -3.866 -30.227 3.528 1.00 . A A . 31 VAL CG1 1 1
15 24679 1 1 31 VAL CG2 C -5.011 -28.730 5.179 1.00 . A A . 31 VAL CG2 1 1
15 24680 1 1 31 VAL H H -5.244 -26.376 3.843 1.00 . A A . 31 VAL H 1 1
15 24681 1 1 31 VAL HA H -2.786 -27.718 3.874 1.00 . A A . 31 VAL HA 1 1
15 24682 1 1 31 VAL HB H -5.474 -28.899 3.111 1.00 . A A . 31 VAL HB 1 1
15 24683 1 1 31 VAL HG11 H -2.964 -30.248 4.123 1.00 . A A . 31 VAL HG11 1 1
15 24684 1 1 31 VAL HG12 H -3.611 -30.349 2.484 1.00 . A A . 31 VAL HG12 1 1
15 24685 1 1 31 VAL HG13 H -4.517 -31.035 3.831 1.00 . A A . 31 VAL HG13 1 1
15 24686 1 1 31 VAL HG21 H -5.571 -27.813 5.293 1.00 . A A . 31 VAL HG21 1 1
15 24687 1 1 31 VAL HG22 H -4.135 -28.698 5.812 1.00 . A A . 31 VAL HG22 1 1
15 24688 1 1 31 VAL HG23 H -5.629 -29.569 5.466 1.00 . A A . 31 VAL HG23 1 1
15 24689 1 1 31 VAL N N -4.330 -26.407 3.481 1.00 . A A . 31 VAL N 1 1
15 24690 1 1 31 VAL O O -2.109 -28.168 1.507 1.00 . A A . 31 VAL O 1 1
15 24691 1 1 32 PRO C C -3.007 -26.647 -1.053 1.00 . A A . 32 PRO C 1 1
15 24692 1 1 32 PRO CA C -3.886 -27.813 -0.593 1.00 . A A . 32 PRO CA 1 1
15 24693 1 1 32 PRO CB C -5.255 -27.795 -1.288 1.00 . A A . 32 PRO CB 1 1
15 24694 1 1 32 PRO CD C -5.651 -27.427 1.040 1.00 . A A . 32 PRO CD 1 1
15 24695 1 1 32 PRO CG C -6.150 -27.078 -0.339 1.00 . A A . 32 PRO CG 1 1
15 24696 1 1 32 PRO HA H -3.380 -28.745 -0.816 1.00 . A A . 32 PRO HA 1 1
15 24697 1 1 32 PRO HB2 H -5.182 -27.276 -2.233 1.00 . A A . 32 PRO HB2 1 1
15 24698 1 1 32 PRO HB3 H -5.591 -28.809 -1.456 1.00 . A A . 32 PRO HB3 1 1
15 24699 1 1 32 PRO HD2 H -5.779 -26.589 1.709 1.00 . A A . 32 PRO HD2 1 1
15 24700 1 1 32 PRO HD3 H -6.167 -28.294 1.423 1.00 . A A . 32 PRO HD3 1 1
15 24701 1 1 32 PRO HG2 H -6.084 -26.011 -0.504 1.00 . A A . 32 PRO HG2 1 1
15 24702 1 1 32 PRO HG3 H -7.169 -27.414 -0.466 1.00 . A A . 32 PRO HG3 1 1
15 24703 1 1 32 PRO N N -4.215 -27.717 0.831 1.00 . A A . 32 PRO N 1 1
15 24704 1 1 32 PRO O O -2.200 -26.803 -1.971 1.00 . A A . 32 PRO O 1 1
15 24705 1 1 33 LEU C C -0.855 -24.695 -0.510 1.00 . A A . 33 LEU C 1 1
15 24706 1 1 33 LEU CA C -2.321 -24.322 -0.706 1.00 . A A . 33 LEU CA 1 1
15 24707 1 1 33 LEU CB C -2.709 -23.133 0.212 1.00 . A A . 33 LEU CB 1 1
15 24708 1 1 33 LEU CD1 C -0.631 -21.663 0.294 1.00 . A A . 33 LEU CD1 1 1
15 24709 1 1 33 LEU CD2 C -2.249 -21.450 -1.618 1.00 . A A . 33 LEU CD2 1 1
15 24710 1 1 33 LEU CG C -2.096 -21.754 -0.129 1.00 . A A . 33 LEU CG 1 1
15 24711 1 1 33 LEU H H -3.876 -25.396 0.268 1.00 . A A . 33 LEU H 1 1
15 24712 1 1 33 LEU HA H -2.482 -24.043 -1.738 1.00 . A A . 33 LEU HA 1 1
15 24713 1 1 33 LEU HB2 H -3.785 -23.032 0.184 1.00 . A A . 33 LEU HB2 1 1
15 24714 1 1 33 LEU HB3 H -2.424 -23.385 1.229 1.00 . A A . 33 LEU HB3 1 1
15 24715 1 1 33 LEU HD11 H -0.551 -21.846 1.356 1.00 . A A . 33 LEU HD11 1 1
15 24716 1 1 33 LEU HD12 H -0.253 -20.676 0.073 1.00 . A A . 33 LEU HD12 1 1
15 24717 1 1 33 LEU HD13 H -0.051 -22.399 -0.243 1.00 . A A . 33 LEU HD13 1 1
15 24718 1 1 33 LEU HD21 H -1.708 -22.185 -2.196 1.00 . A A . 33 LEU HD21 1 1
15 24719 1 1 33 LEU HD22 H -1.856 -20.467 -1.828 1.00 . A A . 33 LEU HD22 1 1
15 24720 1 1 33 LEU HD23 H -3.296 -21.481 -1.885 1.00 . A A . 33 LEU HD23 1 1
15 24721 1 1 33 LEU HG H -2.636 -20.992 0.416 1.00 . A A . 33 LEU HG 1 1
15 24722 1 1 33 LEU N N -3.165 -25.481 -0.408 1.00 . A A . 33 LEU N 1 1
15 24723 1 1 33 LEU O O -0.025 -24.496 -1.398 1.00 . A A . 33 LEU O 1 1
15 24724 1 1 34 LEU C C 1.219 -26.862 0.053 1.00 . A A . 34 LEU C 1 1
15 24725 1 1 34 LEU CA C 0.806 -25.703 0.937 1.00 . A A . 34 LEU CA 1 1
15 24726 1 1 34 LEU CB C 0.953 -26.078 2.417 1.00 . A A . 34 LEU CB 1 1
15 24727 1 1 34 LEU CD1 C 2.838 -24.492 2.917 1.00 . A A . 34 LEU CD1 1 1
15 24728 1 1 34 LEU CD2 C 0.455 -23.772 3.312 1.00 . A A . 34 LEU CD2 1 1
15 24729 1 1 34 LEU CG C 1.438 -24.944 3.330 1.00 . A A . 34 LEU CG 1 1
15 24730 1 1 34 LEU H H -1.265 -25.460 1.290 1.00 . A A . 34 LEU H 1 1
15 24731 1 1 34 LEU HA H 1.455 -24.865 0.723 1.00 . A A . 34 LEU HA 1 1
15 24732 1 1 34 LEU HB2 H -0.009 -26.416 2.778 1.00 . A A . 34 LEU HB2 1 1
15 24733 1 1 34 LEU HB3 H 1.653 -26.899 2.494 1.00 . A A . 34 LEU HB3 1 1
15 24734 1 1 34 LEU HD11 H 3.184 -23.728 3.595 1.00 . A A . 34 LEU HD11 1 1
15 24735 1 1 34 LEU HD12 H 2.810 -24.093 1.912 1.00 . A A . 34 LEU HD12 1 1
15 24736 1 1 34 LEU HD13 H 3.514 -25.335 2.950 1.00 . A A . 34 LEU HD13 1 1
15 24737 1 1 34 LEU HD21 H 0.801 -23.000 3.982 1.00 . A A . 34 LEU HD21 1 1
15 24738 1 1 34 LEU HD22 H -0.519 -24.112 3.633 1.00 . A A . 34 LEU HD22 1 1
15 24739 1 1 34 LEU HD23 H 0.384 -23.373 2.310 1.00 . A A . 34 LEU HD23 1 1
15 24740 1 1 34 LEU HG H 1.497 -25.314 4.344 1.00 . A A . 34 LEU HG 1 1
15 24741 1 1 34 LEU N N -0.554 -25.292 0.634 1.00 . A A . 34 LEU N 1 1
15 24742 1 1 34 LEU O O 2.341 -26.895 -0.448 1.00 . A A . 34 LEU O 1 1
15 24743 1 1 35 ALA C C 1.057 -28.491 -2.378 1.00 . A A . 35 ALA C 1 1
15 24744 1 1 35 ALA CA C 0.583 -28.956 -1.001 1.00 . A A . 35 ALA CA 1 1
15 24745 1 1 35 ALA CB C -0.652 -29.840 -1.125 1.00 . A A . 35 ALA CB 1 1
15 24746 1 1 35 ALA H H -0.561 -27.741 0.309 1.00 . A A . 35 ALA H 1 1
15 24747 1 1 35 ALA HA H 1.369 -29.535 -0.535 1.00 . A A . 35 ALA HA 1 1
15 24748 1 1 35 ALA HB1 H -0.415 -30.709 -1.722 1.00 . A A . 35 ALA HB1 1 1
15 24749 1 1 35 ALA HB2 H -1.447 -29.284 -1.600 1.00 . A A . 35 ALA HB2 1 1
15 24750 1 1 35 ALA HB3 H -0.972 -30.155 -0.141 1.00 . A A . 35 ALA HB3 1 1
15 24751 1 1 35 ALA N N 0.310 -27.810 -0.143 1.00 . A A . 35 ALA N 1 1
15 24752 1 1 35 ALA O O 1.989 -29.056 -2.953 1.00 . A A . 35 ALA O 1 1
15 24753 1 1 36 LEU C C 2.112 -26.146 -4.115 1.00 . A A . 36 LEU C 1 1
15 24754 1 1 36 LEU CA C 0.757 -26.865 -4.179 1.00 . A A . 36 LEU CA 1 1
15 24755 1 1 36 LEU CB C -0.366 -25.902 -4.619 1.00 . A A . 36 LEU CB 1 1
15 24756 1 1 36 LEU CD1 C 0.750 -24.282 -6.242 1.00 . A A . 36 LEU CD1 1 1
15 24757 1 1 36 LEU CD2 C -0.059 -26.522 -7.057 1.00 . A A . 36 LEU CD2 1 1
15 24758 1 1 36 LEU CG C -0.309 -25.375 -6.074 1.00 . A A . 36 LEU CG 1 1
15 24759 1 1 36 LEU H H -0.314 -27.040 -2.362 1.00 . A A . 36 LEU H 1 1
15 24760 1 1 36 LEU HA H 0.825 -27.676 -4.892 1.00 . A A . 36 LEU HA 1 1
15 24761 1 1 36 LEU HB2 H -1.310 -26.415 -4.489 1.00 . A A . 36 LEU HB2 1 1
15 24762 1 1 36 LEU HB3 H -0.355 -25.050 -3.951 1.00 . A A . 36 LEU HB3 1 1
15 24763 1 1 36 LEU HD11 H 1.728 -24.686 -6.025 1.00 . A A . 36 LEU HD11 1 1
15 24764 1 1 36 LEU HD12 H 0.541 -23.467 -5.564 1.00 . A A . 36 LEU HD12 1 1
15 24765 1 1 36 LEU HD13 H 0.732 -23.916 -7.257 1.00 . A A . 36 LEU HD13 1 1
15 24766 1 1 36 LEU HD21 H 0.897 -26.979 -6.847 1.00 . A A . 36 LEU HD21 1 1
15 24767 1 1 36 LEU HD22 H -0.060 -26.138 -8.069 1.00 . A A . 36 LEU HD22 1 1
15 24768 1 1 36 LEU HD23 H -0.839 -27.262 -6.954 1.00 . A A . 36 LEU HD23 1 1
15 24769 1 1 36 LEU HG H -1.271 -24.936 -6.321 1.00 . A A . 36 LEU HG 1 1
15 24770 1 1 36 LEU N N 0.418 -27.440 -2.880 1.00 . A A . 36 LEU N 1 1
15 24771 1 1 36 LEU O O 3.010 -26.427 -4.908 1.00 . A A . 36 LEU O 1 1
15 24772 1 1 37 LEU C C 4.716 -25.248 -2.820 1.00 . A A . 37 LEU C 1 1
15 24773 1 1 37 LEU CA C 3.462 -24.404 -3.051 1.00 . A A . 37 LEU CA 1 1
15 24774 1 1 37 LEU CB C 3.299 -23.362 -1.927 1.00 . A A . 37 LEU CB 1 1
15 24775 1 1 37 LEU CD1 C 3.551 -21.279 -3.320 1.00 . A A . 37 LEU CD1 1 1
15 24776 1 1 37 LEU CD2 C 1.268 -22.264 -2.965 1.00 . A A . 37 LEU CD2 1 1
15 24777 1 1 37 LEU CG C 2.647 -22.031 -2.349 1.00 . A A . 37 LEU CG 1 1
15 24778 1 1 37 LEU H H 1.528 -25.098 -2.511 1.00 . A A . 37 LEU H 1 1
15 24779 1 1 37 LEU HA H 3.579 -23.878 -3.990 1.00 . A A . 37 LEU HA 1 1
15 24780 1 1 37 LEU HB2 H 2.696 -23.801 -1.144 1.00 . A A . 37 LEU HB2 1 1
15 24781 1 1 37 LEU HB3 H 4.277 -23.142 -1.519 1.00 . A A . 37 LEU HB3 1 1
15 24782 1 1 37 LEU HD11 H 3.099 -20.331 -3.573 1.00 . A A . 37 LEU HD11 1 1
15 24783 1 1 37 LEU HD12 H 3.686 -21.864 -4.219 1.00 . A A . 37 LEU HD12 1 1
15 24784 1 1 37 LEU HD13 H 4.511 -21.106 -2.856 1.00 . A A . 37 LEU HD13 1 1
15 24785 1 1 37 LEU HD21 H 0.829 -21.316 -3.238 1.00 . A A . 37 LEU HD21 1 1
15 24786 1 1 37 LEU HD22 H 0.631 -22.759 -2.247 1.00 . A A . 37 LEU HD22 1 1
15 24787 1 1 37 LEU HD23 H 1.362 -22.884 -3.846 1.00 . A A . 37 LEU HD23 1 1
15 24788 1 1 37 LEU HG H 2.517 -21.408 -1.476 1.00 . A A . 37 LEU HG 1 1
15 24789 1 1 37 LEU N N 2.254 -25.229 -3.161 1.00 . A A . 37 LEU N 1 1
15 24790 1 1 37 LEU O O 5.746 -25.020 -3.452 1.00 . A A . 37 LEU O 1 1
15 24791 1 1 38 THR C C 6.386 -27.830 -2.664 1.00 . A A . 38 THR C 1 1
15 24792 1 1 38 THR CA C 5.780 -27.021 -1.521 1.00 . A A . 38 THR CA 1 1
15 24793 1 1 38 THR CB C 5.438 -27.972 -0.348 1.00 . A A . 38 THR CB 1 1
15 24794 1 1 38 THR CG2 C 5.134 -27.188 0.927 1.00 . A A . 38 THR CG2 1 1
15 24795 1 1 38 THR H H 3.733 -26.475 -1.591 1.00 . A A . 38 THR H 1 1
15 24796 1 1 38 THR HA H 6.523 -26.321 -1.178 1.00 . A A . 38 THR HA 1 1
15 24797 1 1 38 THR HB H 6.292 -28.610 -0.161 1.00 . A A . 38 THR HB 1 1
15 24798 1 1 38 THR HG1 H 3.499 -28.328 -0.470 1.00 . A A . 38 THR HG1 1 1
15 24799 1 1 38 THR HG21 H 4.278 -26.549 0.762 1.00 . A A . 38 THR HG21 1 1
15 24800 1 1 38 THR HG22 H 5.988 -26.581 1.192 1.00 . A A . 38 THR HG22 1 1
15 24801 1 1 38 THR HG23 H 4.919 -27.877 1.732 1.00 . A A . 38 THR HG23 1 1
15 24802 1 1 38 THR N N 4.613 -26.246 -1.948 1.00 . A A . 38 THR N 1 1
15 24803 1 1 38 THR O O 7.463 -28.411 -2.517 1.00 . A A . 38 THR O 1 1
15 24804 1 1 38 THR OG1 O 4.311 -28.795 -0.692 1.00 . A A . 38 THR OG1 1 1
15 24805 1 1 39 ARG C C 7.478 -27.878 -5.466 1.00 . A A . 39 ARG C 1 1
15 24806 1 1 39 ARG CA C 6.203 -28.564 -4.969 1.00 . A A . 39 ARG CA 1 1
15 24807 1 1 39 ARG CB C 5.138 -28.573 -6.063 1.00 . A A . 39 ARG CB 1 1
15 24808 1 1 39 ARG CD C 4.014 -30.612 -5.018 1.00 . A A . 39 ARG CD 1 1
15 24809 1 1 39 ARG CG C 3.819 -29.235 -5.654 1.00 . A A . 39 ARG CG 1 1
15 24810 1 1 39 ARG CZ C 5.038 -31.387 -2.892 1.00 . A A . 39 ARG CZ 1 1
15 24811 1 1 39 ARG H H 4.806 -27.458 -3.838 1.00 . A A . 39 ARG H 1 1
15 24812 1 1 39 ARG HA H 6.436 -29.584 -4.692 1.00 . A A . 39 ARG HA 1 1
15 24813 1 1 39 ARG HB2 H 4.927 -27.546 -6.331 1.00 . A A . 39 ARG HB2 1 1
15 24814 1 1 39 ARG HB3 H 5.527 -29.090 -6.930 1.00 . A A . 39 ARG HB3 1 1
15 24815 1 1 39 ARG HD2 H 3.111 -31.190 -5.153 1.00 . A A . 39 ARG HD2 1 1
15 24816 1 1 39 ARG HD3 H 4.837 -31.111 -5.510 1.00 . A A . 39 ARG HD3 1 1
15 24817 1 1 39 ARG HE H 3.907 -29.750 -3.101 1.00 . A A . 39 ARG HE 1 1
15 24818 1 1 39 ARG HG2 H 3.319 -28.596 -4.940 1.00 . A A . 39 ARG HG2 1 1
15 24819 1 1 39 ARG HG3 H 3.200 -29.336 -6.528 1.00 . A A . 39 ARG HG3 1 1
15 24820 1 1 39 ARG HH11 H 5.455 -32.568 -4.484 1.00 . A A . 39 ARG HH11 1 1
15 24821 1 1 39 ARG HH12 H 6.152 -33.080 -2.983 1.00 . A A . 39 ARG HH12 1 1
15 24822 1 1 39 ARG HH21 H 4.814 -30.422 -1.125 1.00 . A A . 39 ARG HH21 1 1
15 24823 1 1 39 ARG HH22 H 5.770 -31.871 -1.061 1.00 . A A . 39 ARG HH22 1 1
15 24824 1 1 39 ARG N N 5.689 -27.884 -3.794 1.00 . A A . 39 ARG N 1 1
15 24825 1 1 39 ARG NE N 4.302 -30.514 -3.581 1.00 . A A . 39 ARG NE 1 1
15 24826 1 1 39 ARG NH1 N 5.590 -32.429 -3.503 1.00 . A A . 39 ARG NH1 1 1
15 24827 1 1 39 ARG NH2 N 5.223 -31.212 -1.591 1.00 . A A . 39 ARG NH2 1 1
15 24828 1 1 39 ARG O O 8.489 -28.532 -5.720 1.00 . A A . 39 ARG O 1 1
15 24829 1 1 40 ARG C C 8.833 -24.684 -4.949 1.00 . A A . 40 ARG C 1 1
15 24830 1 1 40 ARG CA C 8.579 -25.758 -5.994 1.00 . A A . 40 ARG CA 1 1
15 24831 1 1 40 ARG CB C 8.351 -25.097 -7.353 1.00 . A A . 40 ARG CB 1 1
15 24832 1 1 40 ARG CD C 7.330 -25.314 -9.636 1.00 . A A . 40 ARG CD 1 1
15 24833 1 1 40 ARG CG C 7.860 -26.056 -8.421 1.00 . A A . 40 ARG CG 1 1
15 24834 1 1 40 ARG CZ C 9.292 -25.323 -11.169 1.00 . A A . 40 ARG CZ 1 1
15 24835 1 1 40 ARG H H 6.564 -26.098 -5.458 1.00 . A A . 40 ARG H 1 1
15 24836 1 1 40 ARG HA H 9.441 -26.409 -6.053 1.00 . A A . 40 ARG HA 1 1
15 24837 1 1 40 ARG HB2 H 7.617 -24.310 -7.239 1.00 . A A . 40 ARG HB2 1 1
15 24838 1 1 40 ARG HB3 H 9.282 -24.662 -7.685 1.00 . A A . 40 ARG HB3 1 1
15 24839 1 1 40 ARG HD2 H 6.799 -26.013 -10.257 1.00 . A A . 40 ARG HD2 1 1
15 24840 1 1 40 ARG HD3 H 6.642 -24.551 -9.290 1.00 . A A . 40 ARG HD3 1 1
15 24841 1 1 40 ARG HE H 8.421 -23.684 -10.406 1.00 . A A . 40 ARG HE 1 1
15 24842 1 1 40 ARG HG2 H 8.679 -26.690 -8.728 1.00 . A A . 40 ARG HG2 1 1
15 24843 1 1 40 ARG HG3 H 7.067 -26.665 -8.008 1.00 . A A . 40 ARG HG3 1 1
15 24844 1 1 40 ARG HH11 H 8.640 -27.176 -10.677 1.00 . A A . 40 ARG HH11 1 1
15 24845 1 1 40 ARG HH12 H 9.986 -27.135 -11.770 1.00 . A A . 40 ARG HH12 1 1
15 24846 1 1 40 ARG HH21 H 10.193 -23.645 -11.875 1.00 . A A . 40 ARG HH21 1 1
15 24847 1 1 40 ARG HH22 H 10.865 -25.147 -12.438 1.00 . A A . 40 ARG HH22 1 1
15 24848 1 1 40 ARG N N 7.417 -26.555 -5.611 1.00 . A A . 40 ARG N 1 1
15 24849 1 1 40 ARG NE N 8.392 -24.668 -10.421 1.00 . A A . 40 ARG NE 1 1
15 24850 1 1 40 ARG NH1 N 9.302 -26.651 -11.205 1.00 . A A . 40 ARG NH1 1 1
15 24851 1 1 40 ARG NH2 N 10.185 -24.650 -11.883 1.00 . A A . 40 ARG NH2 1 1
15 24852 1 1 40 ARG O O 8.521 -23.513 -5.172 1.00 . A A . 40 ARG O 1 1
15 24853 1 1 41 LEU C C 10.428 -24.896 -1.616 1.00 . A A . 41 LEU C 1 1
15 24854 1 1 41 LEU CA C 9.624 -24.176 -2.701 1.00 . A A . 41 LEU CA 1 1
15 24855 1 1 41 LEU CB C 8.286 -23.651 -2.129 1.00 . A A . 41 LEU CB 1 1
15 24856 1 1 41 LEU CD1 C 8.396 -21.296 -3.016 1.00 . A A . 41 LEU CD1 1 1
15 24857 1 1 41 LEU CD2 C 6.976 -21.810 -1.006 1.00 . A A . 41 LEU CD2 1 1
15 24858 1 1 41 LEU CG C 8.258 -22.158 -1.761 1.00 . A A . 41 LEU CG 1 1
15 24859 1 1 41 LEU H H 9.599 -26.038 -3.702 1.00 . A A . 41 LEU H 1 1
15 24860 1 1 41 LEU HA H 10.204 -23.346 -3.079 1.00 . A A . 41 LEU HA 1 1
15 24861 1 1 41 LEU HB2 H 7.515 -23.828 -2.867 1.00 . A A . 41 LEU HB2 1 1
15 24862 1 1 41 LEU HB3 H 8.040 -24.221 -1.245 1.00 . A A . 41 LEU HB3 1 1
15 24863 1 1 41 LEU HD11 H 9.356 -21.482 -3.477 1.00 . A A . 41 LEU HD11 1 1
15 24864 1 1 41 LEU HD12 H 8.321 -20.252 -2.750 1.00 . A A . 41 LEU HD12 1 1
15 24865 1 1 41 LEU HD13 H 7.609 -21.547 -3.718 1.00 . A A . 41 LEU HD13 1 1
15 24866 1 1 41 LEU HD21 H 6.969 -20.755 -0.778 1.00 . A A . 41 LEU HD21 1 1
15 24867 1 1 41 LEU HD22 H 6.933 -22.376 -0.088 1.00 . A A . 41 LEU HD22 1 1
15 24868 1 1 41 LEU HD23 H 6.117 -22.051 -1.619 1.00 . A A . 41 LEU HD23 1 1
15 24869 1 1 41 LEU HG H 9.098 -21.937 -1.114 1.00 . A A . 41 LEU HG 1 1
15 24870 1 1 41 LEU N N 9.368 -25.093 -3.807 1.00 . A A . 41 LEU N 1 1
15 24871 1 1 41 LEU O O 10.109 -26.033 -1.254 1.00 . A A . 41 LEU O 1 1
15 24872 1 1 42 THR C C 11.738 -24.584 1.319 1.00 . A A . 42 THR C 1 1
15 24873 1 1 42 THR CA C 12.313 -24.855 -0.073 1.00 . A A . 42 THR CA 1 1
15 24874 1 1 42 THR CB C 13.767 -24.329 -0.136 1.00 . A A . 42 THR CB 1 1
15 24875 1 1 42 THR CG2 C 14.404 -24.627 -1.492 1.00 . A A . 42 THR CG2 1 1
15 24876 1 1 42 THR H H 11.687 -23.349 -1.445 1.00 . A A . 42 THR H 1 1
15 24877 1 1 42 THR HA H 12.333 -25.926 -0.238 1.00 . A A . 42 THR HA 1 1
15 24878 1 1 42 THR HB H 14.348 -24.822 0.632 1.00 . A A . 42 THR HB 1 1
15 24879 1 1 42 THR HG1 H 14.043 -22.464 -0.712 1.00 . A A . 42 THR HG1 1 1
15 24880 1 1 42 THR HG21 H 15.418 -24.257 -1.502 1.00 . A A . 42 THR HG21 1 1
15 24881 1 1 42 THR HG22 H 13.836 -24.139 -2.271 1.00 . A A . 42 THR HG22 1 1
15 24882 1 1 42 THR HG23 H 14.409 -25.693 -1.664 1.00 . A A . 42 THR HG23 1 1
15 24883 1 1 42 THR N N 11.474 -24.252 -1.111 1.00 . A A . 42 THR N 1 1
15 24884 1 1 42 THR O O 10.812 -23.781 1.472 1.00 . A A . 42 THR O 1 1
15 24885 1 1 42 THR OG1 O 13.789 -22.918 0.103 1.00 . A A . 42 THR OG1 1 1
15 24886 1 1 43 ASN C C 12.203 -23.634 4.153 1.00 . A A . 43 ASN C 1 1
15 24887 1 1 43 ASN CA C 11.858 -25.053 3.716 1.00 . A A . 43 ASN CA 1 1
15 24888 1 1 43 ASN CB C 12.522 -26.075 4.657 1.00 . A A . 43 ASN CB 1 1
15 24889 1 1 43 ASN CG C 12.101 -27.512 4.380 1.00 . A A . 43 ASN CG 1 1
15 24890 1 1 43 ASN H H 13.007 -25.898 2.143 1.00 . A A . 43 ASN H 1 1
15 24891 1 1 43 ASN HA H 10.785 -25.179 3.755 1.00 . A A . 43 ASN HA 1 1
15 24892 1 1 43 ASN HB2 H 13.595 -26.010 4.547 1.00 . A A . 43 ASN HB2 1 1
15 24893 1 1 43 ASN HB3 H 12.258 -25.837 5.677 1.00 . A A . 43 ASN HB3 1 1
15 24894 1 1 43 ASN HD21 H 10.297 -26.919 3.796 1.00 . A A . 43 ASN HD21 1 1
15 24895 1 1 43 ASN HD22 H 10.581 -28.621 3.735 1.00 . A A . 43 ASN HD22 1 1
15 24896 1 1 43 ASN N N 12.287 -25.257 2.331 1.00 . A A . 43 ASN N 1 1
15 24897 1 1 43 ASN ND2 N 10.870 -27.701 3.928 1.00 . A A . 43 ASN ND2 1 1
15 24898 1 1 43 ASN O O 11.425 -22.962 4.839 1.00 . A A . 43 ASN O 1 1
15 24899 1 1 43 ASN OD1 O 12.876 -28.449 4.582 1.00 . A A . 43 ASN OD1 1 1
15 24900 1 1 44 ASP C C 12.875 -20.812 3.441 1.00 . A A . 44 ASP C 1 1
15 24901 1 1 44 ASP CA C 13.844 -21.839 4.015 1.00 . A A . 44 ASP CA 1 1
15 24902 1 1 44 ASP CB C 15.247 -21.645 3.421 1.00 . A A . 44 ASP CB 1 1
15 24903 1 1 44 ASP CG C 16.215 -22.735 3.861 1.00 . A A . 44 ASP CG 1 1
15 24904 1 1 44 ASP H H 13.933 -23.773 3.178 1.00 . A A . 44 ASP H 1 1
15 24905 1 1 44 ASP HA H 13.891 -21.724 5.089 1.00 . A A . 44 ASP HA 1 1
15 24906 1 1 44 ASP HB2 H 15.180 -21.661 2.342 1.00 . A A . 44 ASP HB2 1 1
15 24907 1 1 44 ASP HB3 H 15.637 -20.687 3.737 1.00 . A A . 44 ASP HB3 1 1
15 24908 1 1 44 ASP N N 13.368 -23.182 3.719 1.00 . A A . 44 ASP N 1 1
15 24909 1 1 44 ASP O O 12.522 -19.830 4.099 1.00 . A A . 44 ASP O 1 1
15 24910 1 1 44 ASP OD1 O 16.099 -23.876 3.362 1.00 . A A . 44 ASP OD1 1 1
15 24911 1 1 44 ASP OD2 O 17.090 -22.465 4.711 1.00 . A A . 44 ASP OD2 1 1
15 24912 1 1 45 GLU C C 10.131 -20.147 2.222 1.00 . A A . 45 GLU C 1 1
15 24913 1 1 45 GLU CA C 11.494 -20.190 1.525 1.00 . A A . 45 GLU CA 1 1
15 24914 1 1 45 GLU CB C 11.347 -20.631 0.066 1.00 . A A . 45 GLU CB 1 1
15 24915 1 1 45 GLU CD C 12.691 -21.100 -2.045 1.00 . A A . 45 GLU CD 1 1
15 24916 1 1 45 GLU CG C 12.542 -20.241 -0.803 1.00 . A A . 45 GLU CG 1 1
15 24917 1 1 45 GLU H H 12.755 -21.875 1.749 1.00 . A A . 45 GLU H 1 1
15 24918 1 1 45 GLU HA H 11.914 -19.195 1.542 1.00 . A A . 45 GLU HA 1 1
15 24919 1 1 45 GLU HB2 H 11.235 -21.706 0.035 1.00 . A A . 45 GLU HB2 1 1
15 24920 1 1 45 GLU HB3 H 10.461 -20.174 -0.353 1.00 . A A . 45 GLU HB3 1 1
15 24921 1 1 45 GLU HG2 H 12.422 -19.214 -1.114 1.00 . A A . 45 GLU HG2 1 1
15 24922 1 1 45 GLU HG3 H 13.443 -20.329 -0.209 1.00 . A A . 45 GLU HG3 1 1
15 24923 1 1 45 GLU N N 12.431 -21.069 2.214 1.00 . A A . 45 GLU N 1 1
15 24924 1 1 45 GLU O O 9.626 -19.063 2.531 1.00 . A A . 45 GLU O 1 1
15 24925 1 1 45 GLU OE1 O 11.668 -21.492 -2.633 1.00 . A A . 45 GLU OE1 1 1
15 24926 1 1 45 GLU OE2 O 13.845 -21.413 -2.409 1.00 . A A . 45 GLU OE2 1 1
15 24927 1 1 46 ILE C C 8.281 -20.654 4.482 1.00 . A A . 46 ILE C 1 1
15 24928 1 1 46 ILE CA C 8.227 -21.371 3.133 1.00 . A A . 46 ILE CA 1 1
15 24929 1 1 46 ILE CB C 7.702 -22.834 3.291 1.00 . A A . 46 ILE CB 1 1
15 24930 1 1 46 ILE CD1 C 6.415 -22.934 5.533 1.00 . A A . 46 ILE CD1 1 1
15 24931 1 1 46 ILE CG1 C 6.336 -22.886 4.014 1.00 . A A . 46 ILE CG1 1 1
15 24932 1 1 46 ILE CG2 C 8.717 -23.707 4.014 1.00 . A A . 46 ILE CG2 1 1
15 24933 1 1 46 ILE H H 9.977 -22.149 2.211 1.00 . A A . 46 ILE H 1 1
15 24934 1 1 46 ILE HA H 7.529 -20.839 2.498 1.00 . A A . 46 ILE HA 1 1
15 24935 1 1 46 ILE HB H 7.579 -23.241 2.296 1.00 . A A . 46 ILE HB 1 1
15 24936 1 1 46 ILE HD11 H 5.418 -22.898 5.945 1.00 . A A . 46 ILE HD11 1 1
15 24937 1 1 46 ILE HD12 H 6.985 -22.089 5.895 1.00 . A A . 46 ILE HD12 1 1
15 24938 1 1 46 ILE HD13 H 6.897 -23.850 5.841 1.00 . A A . 46 ILE HD13 1 1
15 24939 1 1 46 ILE HG12 H 5.763 -22.010 3.748 1.00 . A A . 46 ILE HG12 1 1
15 24940 1 1 46 ILE HG13 H 5.800 -23.766 3.686 1.00 . A A . 46 ILE HG13 1 1
15 24941 1 1 46 ILE HG21 H 8.943 -23.279 4.980 1.00 . A A . 46 ILE HG21 1 1
15 24942 1 1 46 ILE HG22 H 9.624 -23.765 3.427 1.00 . A A . 46 ILE HG22 1 1
15 24943 1 1 46 ILE HG23 H 8.312 -24.700 4.148 1.00 . A A . 46 ILE HG23 1 1
15 24944 1 1 46 ILE N N 9.534 -21.315 2.476 1.00 . A A . 46 ILE N 1 1
15 24945 1 1 46 ILE O O 7.349 -19.931 4.843 1.00 . A A . 46 ILE O 1 1
15 24946 1 1 47 LYS C C 9.625 -18.615 6.229 1.00 . A A . 47 LYS C 1 1
15 24947 1 1 47 LYS CA C 9.563 -20.119 6.478 1.00 . A A . 47 LYS CA 1 1
15 24948 1 1 47 LYS CB C 10.842 -20.567 7.199 1.00 . A A . 47 LYS CB 1 1
15 24949 1 1 47 LYS CD C 12.014 -22.227 8.673 1.00 . A A . 47 LYS CD 1 1
15 24950 1 1 47 LYS CE C 11.903 -23.519 9.479 1.00 . A A . 47 LYS CE 1 1
15 24951 1 1 47 LYS CG C 10.740 -21.922 7.888 1.00 . A A . 47 LYS CG 1 1
15 24952 1 1 47 LYS H H 10.076 -21.468 4.913 1.00 . A A . 47 LYS H 1 1
15 24953 1 1 47 LYS HA H 8.707 -20.333 7.106 1.00 . A A . 47 LYS HA 1 1
15 24954 1 1 47 LYS HB2 H 11.643 -20.619 6.476 1.00 . A A . 47 LYS HB2 1 1
15 24955 1 1 47 LYS HB3 H 11.099 -19.827 7.947 1.00 . A A . 47 LYS HB3 1 1
15 24956 1 1 47 LYS HD2 H 12.839 -22.319 7.980 1.00 . A A . 47 LYS HD2 1 1
15 24957 1 1 47 LYS HD3 H 12.208 -21.404 9.352 1.00 . A A . 47 LYS HD3 1 1
15 24958 1 1 47 LYS HE2 H 11.674 -24.332 8.806 1.00 . A A . 47 LYS HE2 1 1
15 24959 1 1 47 LYS HE3 H 12.851 -23.710 9.962 1.00 . A A . 47 LYS HE3 1 1
15 24960 1 1 47 LYS HG2 H 9.898 -21.911 8.567 1.00 . A A . 47 LYS HG2 1 1
15 24961 1 1 47 LYS HG3 H 10.592 -22.688 7.139 1.00 . A A . 47 LYS HG3 1 1
15 24962 1 1 47 LYS HZ1 H 10.880 -24.280 11.134 1.00 . A A . 47 LYS HZ1 1 1
15 24963 1 1 47 LYS HZ2 H 9.901 -23.407 10.071 1.00 . A A . 47 LYS HZ2 1 1
15 24964 1 1 47 LYS HZ3 H 10.966 -22.592 11.103 1.00 . A A . 47 LYS HZ3 1 1
15 24965 1 1 47 LYS N N 9.380 -20.838 5.220 1.00 . A A . 47 LYS N 1 1
15 24966 1 1 47 LYS NZ N 10.840 -23.443 10.518 1.00 . A A . 47 LYS NZ 1 1
15 24967 1 1 47 LYS O O 8.976 -17.838 6.926 1.00 . A A . 47 LYS O 1 1
15 24968 1 1 48 ALA C C 9.228 -16.133 4.645 1.00 . A A . 48 ALA C 1 1
15 24969 1 1 48 ALA CA C 10.577 -16.801 4.897 1.00 . A A . 48 ALA CA 1 1
15 24970 1 1 48 ALA CB C 11.487 -16.637 3.685 1.00 . A A . 48 ALA CB 1 1
15 24971 1 1 48 ALA H H 10.886 -18.889 4.699 1.00 . A A . 48 ALA H 1 1
15 24972 1 1 48 ALA HA H 11.053 -16.319 5.741 1.00 . A A . 48 ALA HA 1 1
15 24973 1 1 48 ALA HB1 H 11.029 -17.102 2.823 1.00 . A A . 48 ALA HB1 1 1
15 24974 1 1 48 ALA HB2 H 12.439 -17.105 3.882 1.00 . A A . 48 ALA HB2 1 1
15 24975 1 1 48 ALA HB3 H 11.638 -15.585 3.487 1.00 . A A . 48 ALA HB3 1 1
15 24976 1 1 48 ALA N N 10.408 -18.214 5.228 1.00 . A A . 48 ALA N 1 1
15 24977 1 1 48 ALA O O 9.004 -14.993 5.056 1.00 . A A . 48 ALA O 1 1
15 24978 1 1 49 ILE C C 6.277 -16.037 5.025 1.00 . A A . 49 ILE C 1 1
15 24979 1 1 49 ILE CA C 6.981 -16.366 3.714 1.00 . A A . 49 ILE CA 1 1
15 24980 1 1 49 ILE CB C 6.140 -17.400 2.917 1.00 . A A . 49 ILE CB 1 1
15 24981 1 1 49 ILE CD1 C 6.971 -16.429 0.705 1.00 . A A . 49 ILE CD1 1 1
15 24982 1 1 49 ILE CG1 C 6.794 -17.672 1.552 1.00 . A A . 49 ILE CG1 1 1
15 24983 1 1 49 ILE CG2 C 4.699 -16.912 2.736 1.00 . A A . 49 ILE CG2 1 1
15 24984 1 1 49 ILE H H 8.596 -17.741 3.632 1.00 . A A . 49 ILE H 1 1
15 24985 1 1 49 ILE HA H 7.061 -15.462 3.126 1.00 . A A . 49 ILE HA 1 1
15 24986 1 1 49 ILE HB H 6.113 -18.322 3.484 1.00 . A A . 49 ILE HB 1 1
15 24987 1 1 49 ILE HD11 H 7.443 -16.697 -0.230 1.00 . A A . 49 ILE HD11 1 1
15 24988 1 1 49 ILE HD12 H 7.592 -15.717 1.231 1.00 . A A . 49 ILE HD12 1 1
15 24989 1 1 49 ILE HD13 H 6.005 -15.986 0.506 1.00 . A A . 49 ILE HD13 1 1
15 24990 1 1 49 ILE HG12 H 7.772 -18.107 1.707 1.00 . A A . 49 ILE HG12 1 1
15 24991 1 1 49 ILE HG13 H 6.181 -18.369 0.998 1.00 . A A . 49 ILE HG13 1 1
15 24992 1 1 49 ILE HG21 H 4.241 -16.765 3.704 1.00 . A A . 49 ILE HG21 1 1
15 24993 1 1 49 ILE HG22 H 4.135 -17.649 2.183 1.00 . A A . 49 ILE HG22 1 1
15 24994 1 1 49 ILE HG23 H 4.698 -15.978 2.192 1.00 . A A . 49 ILE HG23 1 1
15 24995 1 1 49 ILE N N 8.335 -16.855 3.971 1.00 . A A . 49 ILE N 1 1
15 24996 1 1 49 ILE O O 5.624 -14.998 5.154 1.00 . A A . 49 ILE O 1 1
15 24997 1 1 50 ALA C C 6.498 -15.495 7.979 1.00 . A A . 50 ALA C 1 1
15 24998 1 1 50 ALA CA C 5.853 -16.703 7.323 1.00 . A A . 50 ALA CA 1 1
15 24999 1 1 50 ALA CB C 6.026 -17.944 8.192 1.00 . A A . 50 ALA CB 1 1
15 25000 1 1 50 ALA H H 6.988 -17.715 5.851 1.00 . A A . 50 ALA H 1 1
15 25001 1 1 50 ALA HA H 4.795 -16.517 7.197 1.00 . A A . 50 ALA HA 1 1
15 25002 1 1 50 ALA HB1 H 5.571 -17.776 9.158 1.00 . A A . 50 ALA HB1 1 1
15 25003 1 1 50 ALA HB2 H 7.079 -18.151 8.321 1.00 . A A . 50 ALA HB2 1 1
15 25004 1 1 50 ALA HB3 H 5.552 -18.787 7.714 1.00 . A A . 50 ALA HB3 1 1
15 25005 1 1 50 ALA N N 6.439 -16.915 6.008 1.00 . A A . 50 ALA N 1 1
15 25006 1 1 50 ALA O O 5.817 -14.591 8.446 1.00 . A A . 50 ALA O 1 1
15 25007 1 1 51 GLU C C 8.227 -13.043 8.191 1.00 . A A . 51 GLU C 1 1
15 25008 1 1 51 GLU CA C 8.618 -14.458 8.617 1.00 . A A . 51 GLU CA 1 1
15 25009 1 1 51 GLU CB C 10.099 -14.714 8.319 1.00 . A A . 51 GLU CB 1 1
15 25010 1 1 51 GLU CD C 11.111 -15.808 10.372 1.00 . A A . 51 GLU CD 1 1
15 25011 1 1 51 GLU CG C 10.644 -16.002 8.938 1.00 . A A . 51 GLU CG 1 1
15 25012 1 1 51 GLU H H 8.283 -16.160 7.422 1.00 . A A . 51 GLU H 1 1
15 25013 1 1 51 GLU HA H 8.447 -14.564 9.682 1.00 . A A . 51 GLU HA 1 1
15 25014 1 1 51 GLU HB2 H 10.228 -14.774 7.246 1.00 . A A . 51 GLU HB2 1 1
15 25015 1 1 51 GLU HB3 H 10.683 -13.883 8.692 1.00 . A A . 51 GLU HB3 1 1
15 25016 1 1 51 GLU HG2 H 9.860 -16.749 8.927 1.00 . A A . 51 GLU HG2 1 1
15 25017 1 1 51 GLU HG3 H 11.475 -16.359 8.344 1.00 . A A . 51 GLU HG3 1 1
15 25018 1 1 51 GLU N N 7.820 -15.470 7.938 1.00 . A A . 51 GLU N 1 1
15 25019 1 1 51 GLU O O 8.151 -12.135 9.023 1.00 . A A . 51 GLU O 1 1
15 25020 1 1 51 GLU OE1 O 12.038 -14.998 10.591 1.00 . A A . 51 GLU OE1 1 1
15 25021 1 1 51 GLU OE2 O 10.567 -16.465 11.284 1.00 . A A . 51 GLU OE2 1 1
15 25022 1 1 52 ASP C C 6.202 -11.174 6.861 1.00 . A A . 52 ASP C 1 1
15 25023 1 1 52 ASP CA C 7.599 -11.544 6.376 1.00 . A A . 52 ASP CA 1 1
15 25024 1 1 52 ASP CB C 7.633 -11.532 4.839 1.00 . A A . 52 ASP CB 1 1
15 25025 1 1 52 ASP CG C 7.518 -10.124 4.254 1.00 . A A . 52 ASP CG 1 1
15 25026 1 1 52 ASP H H 8.052 -13.619 6.280 1.00 . A A . 52 ASP H 1 1
15 25027 1 1 52 ASP HA H 8.306 -10.819 6.753 1.00 . A A . 52 ASP HA 1 1
15 25028 1 1 52 ASP HB2 H 8.559 -11.970 4.503 1.00 . A A . 52 ASP HB2 1 1
15 25029 1 1 52 ASP HB3 H 6.810 -12.125 4.462 1.00 . A A . 52 ASP HB3 1 1
15 25030 1 1 52 ASP N N 7.979 -12.858 6.897 1.00 . A A . 52 ASP N 1 1
15 25031 1 1 52 ASP O O 5.973 -10.070 7.367 1.00 . A A . 52 ASP O 1 1
15 25032 1 1 52 ASP OD1 O 6.394 -9.575 4.217 1.00 . A A . 52 ASP OD1 1 1
15 25033 1 1 52 ASP OD2 O 8.556 -9.562 3.828 1.00 . A A . 52 ASP OD2 1 1
15 25034 1 1 53 LEU C C 3.670 -11.735 8.565 1.00 . A A . 53 LEU C 1 1
15 25035 1 1 53 LEU CA C 3.879 -11.902 7.057 1.00 . A A . 53 LEU CA 1 1
15 25036 1 1 53 LEU CB C 3.023 -13.057 6.513 1.00 . A A . 53 LEU CB 1 1
15 25037 1 1 53 LEU CD1 C 2.230 -14.420 4.536 1.00 . A A . 53 LEU CD1 1 1
15 25038 1 1 53 LEU CD2 C 2.399 -11.923 4.347 1.00 . A A . 53 LEU CD2 1 1
15 25039 1 1 53 LEU CG C 2.998 -13.179 4.978 1.00 . A A . 53 LEU CG 1 1
15 25040 1 1 53 LEU H H 5.557 -13.007 6.397 1.00 . A A . 53 LEU H 1 1
15 25041 1 1 53 LEU HA H 3.573 -10.989 6.567 1.00 . A A . 53 LEU HA 1 1
15 25042 1 1 53 LEU HB2 H 3.402 -13.984 6.924 1.00 . A A . 53 LEU HB2 1 1
15 25043 1 1 53 LEU HB3 H 2.007 -12.922 6.857 1.00 . A A . 53 LEU HB3 1 1
15 25044 1 1 53 LEU HD11 H 2.698 -15.300 4.953 1.00 . A A . 53 LEU HD11 1 1
15 25045 1 1 53 LEU HD12 H 2.242 -14.484 3.456 1.00 . A A . 53 LEU HD12 1 1
15 25046 1 1 53 LEU HD13 H 1.209 -14.357 4.881 1.00 . A A . 53 LEU HD13 1 1
15 25047 1 1 53 LEU HD21 H 1.401 -11.766 4.731 1.00 . A A . 53 LEU HD21 1 1
15 25048 1 1 53 LEU HD22 H 2.355 -12.043 3.273 1.00 . A A . 53 LEU HD22 1 1
15 25049 1 1 53 LEU HD23 H 3.015 -11.070 4.588 1.00 . A A . 53 LEU HD23 1 1
15 25050 1 1 53 LEU HG H 4.013 -13.277 4.618 1.00 . A A . 53 LEU HG 1 1
15 25051 1 1 53 LEU N N 5.282 -12.124 6.727 1.00 . A A . 53 LEU N 1 1
15 25052 1 1 53 LEU O O 2.807 -10.966 8.988 1.00 . A A . 53 LEU O 1 1
15 25053 1 1 54 GLU C C 4.647 -10.958 11.328 1.00 . A A . 54 GLU C 1 1
15 25054 1 1 54 GLU CA C 4.342 -12.365 10.830 1.00 . A A . 54 GLU CA 1 1
15 25055 1 1 54 GLU CB C 5.261 -13.379 11.532 1.00 . A A . 54 GLU CB 1 1
15 25056 1 1 54 GLU CD C 5.537 -15.797 12.240 1.00 . A A . 54 GLU CD 1 1
15 25057 1 1 54 GLU CG C 4.910 -14.835 11.247 1.00 . A A . 54 GLU CG 1 1
15 25058 1 1 54 GLU H H 5.159 -13.005 8.979 1.00 . A A . 54 GLU H 1 1
15 25059 1 1 54 GLU HA H 3.314 -12.600 11.078 1.00 . A A . 54 GLU HA 1 1
15 25060 1 1 54 GLU HB2 H 6.280 -13.207 11.211 1.00 . A A . 54 GLU HB2 1 1
15 25061 1 1 54 GLU HB3 H 5.201 -13.220 12.600 1.00 . A A . 54 GLU HB3 1 1
15 25062 1 1 54 GLU HG2 H 3.836 -14.949 11.285 1.00 . A A . 54 GLU HG2 1 1
15 25063 1 1 54 GLU HG3 H 5.261 -15.084 10.254 1.00 . A A . 54 GLU HG3 1 1
15 25064 1 1 54 GLU N N 4.468 -12.435 9.372 1.00 . A A . 54 GLU N 1 1
15 25065 1 1 54 GLU O O 3.961 -10.447 12.215 1.00 . A A . 54 GLU O 1 1
15 25066 1 1 54 GLU OE1 O 4.971 -15.969 13.343 1.00 . A A . 54 GLU OE1 1 1
15 25067 1 1 54 GLU OE2 O 6.597 -16.380 11.932 1.00 . A A . 54 GLU OE2 1 1
15 25068 1 1 55 LYS C C 4.838 -8.040 10.817 1.00 . A A . 55 LYS C 1 1
15 25069 1 1 55 LYS CA C 6.027 -8.956 11.086 1.00 . A A . 55 LYS CA 1 1
15 25070 1 1 55 LYS CB C 7.242 -8.484 10.269 1.00 . A A . 55 LYS CB 1 1
15 25071 1 1 55 LYS CD C 8.745 -6.546 9.616 1.00 . A A . 55 LYS CD 1 1
15 25072 1 1 55 LYS CE C 9.057 -5.071 9.853 1.00 . A A . 55 LYS CE 1 1
15 25073 1 1 55 LYS CG C 7.608 -7.021 10.517 1.00 . A A . 55 LYS CG 1 1
15 25074 1 1 55 LYS H H 6.215 -10.819 10.086 1.00 . A A . 55 LYS H 1 1
15 25075 1 1 55 LYS HA H 6.270 -8.918 12.139 1.00 . A A . 55 LYS HA 1 1
15 25076 1 1 55 LYS HB2 H 8.096 -9.096 10.526 1.00 . A A . 55 LYS HB2 1 1
15 25077 1 1 55 LYS HB3 H 7.027 -8.607 9.216 1.00 . A A . 55 LYS HB3 1 1
15 25078 1 1 55 LYS HD2 H 9.629 -7.131 9.824 1.00 . A A . 55 LYS HD2 1 1
15 25079 1 1 55 LYS HD3 H 8.456 -6.682 8.583 1.00 . A A . 55 LYS HD3 1 1
15 25080 1 1 55 LYS HE2 H 8.171 -4.490 9.641 1.00 . A A . 55 LYS HE2 1 1
15 25081 1 1 55 LYS HE3 H 9.334 -4.936 10.888 1.00 . A A . 55 LYS HE3 1 1
15 25082 1 1 55 LYS HG2 H 6.738 -6.407 10.330 1.00 . A A . 55 LYS HG2 1 1
15 25083 1 1 55 LYS HG3 H 7.910 -6.908 11.548 1.00 . A A . 55 LYS HG3 1 1
15 25084 1 1 55 LYS HZ1 H 10.337 -3.574 9.168 1.00 . A A . 55 LYS HZ1 1 1
15 25085 1 1 55 LYS HZ2 H 9.924 -4.710 7.987 1.00 . A A . 55 LYS HZ2 1 1
15 25086 1 1 55 LYS HZ3 H 11.039 -5.113 9.194 1.00 . A A . 55 LYS HZ3 1 1
15 25087 1 1 55 LYS N N 5.677 -10.336 10.751 1.00 . A A . 55 LYS N 1 1
15 25088 1 1 55 LYS NZ N 10.165 -4.584 8.991 1.00 . A A . 55 LYS NZ 1 1
15 25089 1 1 55 LYS O O 4.590 -7.076 11.548 1.00 . A A . 55 LYS O 1 1
15 25090 1 1 56 ARG C C 1.794 -7.799 10.355 1.00 . A A . 56 ARG C 1 1
15 25091 1 1 56 ARG CA C 2.935 -7.582 9.367 1.00 . A A . 56 ARG CA 1 1
15 25092 1 1 56 ARG CB C 2.503 -7.970 7.949 1.00 . A A . 56 ARG CB 1 1
15 25093 1 1 56 ARG CD C 3.178 -8.226 5.525 1.00 . A A . 56 ARG CD 1 1
15 25094 1 1 56 ARG CG C 3.619 -7.815 6.922 1.00 . A A . 56 ARG CG 1 1
15 25095 1 1 56 ARG CZ C 1.289 -7.759 4.005 1.00 . A A . 56 ARG CZ 1 1
15 25096 1 1 56 ARG H H 4.345 -9.150 9.232 1.00 . A A . 56 ARG H 1 1
15 25097 1 1 56 ARG HA H 3.212 -6.538 9.377 1.00 . A A . 56 ARG HA 1 1
15 25098 1 1 56 ARG HB2 H 2.179 -9.003 7.950 1.00 . A A . 56 ARG HB2 1 1
15 25099 1 1 56 ARG HB3 H 1.675 -7.342 7.649 1.00 . A A . 56 ARG HB3 1 1
15 25100 1 1 56 ARG HD2 H 4.012 -8.101 4.848 1.00 . A A . 56 ARG HD2 1 1
15 25101 1 1 56 ARG HD3 H 2.885 -9.267 5.543 1.00 . A A . 56 ARG HD3 1 1
15 25102 1 1 56 ARG HE H 1.850 -6.594 5.535 1.00 . A A . 56 ARG HE 1 1
15 25103 1 1 56 ARG HG2 H 3.928 -6.780 6.899 1.00 . A A . 56 ARG HG2 1 1
15 25104 1 1 56 ARG HG3 H 4.456 -8.431 7.221 1.00 . A A . 56 ARG HG3 1 1
15 25105 1 1 56 ARG HH11 H 2.396 -9.382 3.488 1.00 . A A . 56 ARG HH11 1 1
15 25106 1 1 56 ARG HH12 H 1.001 -9.082 2.499 1.00 . A A . 56 ARG HH12 1 1
15 25107 1 1 56 ARG HH21 H 0.034 -6.176 4.190 1.00 . A A . 56 ARG HH21 1 1
15 25108 1 1 56 ARG HH22 H -0.324 -7.268 2.885 1.00 . A A . 56 ARG HH22 1 1
15 25109 1 1 56 ARG N N 4.100 -8.359 9.761 1.00 . A A . 56 ARG N 1 1
15 25110 1 1 56 ARG NE N 2.052 -7.423 5.045 1.00 . A A . 56 ARG NE 1 1
15 25111 1 1 56 ARG NH1 N 1.586 -8.825 3.272 1.00 . A A . 56 ARG NH1 1 1
15 25112 1 1 56 ARG NH2 N 0.252 -7.007 3.667 1.00 . A A . 56 ARG NH2 1 1
15 25113 1 1 56 ARG O O 1.196 -6.842 10.845 1.00 . A A . 56 ARG O 1 1
15 25114 1 1 57 ALA C C 0.623 -10.891 12.015 1.00 . A A . 57 ALA C 1 1
15 25115 1 1 57 ALA CA C 0.477 -9.426 11.612 1.00 . A A . 57 ALA CA 1 1
15 25116 1 1 57 ALA CB C -0.907 -9.168 11.022 1.00 . A A . 57 ALA CB 1 1
15 25117 1 1 57 ALA H H 2.033 -9.776 10.229 1.00 . A A . 57 ALA H 1 1
15 25118 1 1 57 ALA HA H 0.593 -8.805 12.490 1.00 . A A . 57 ALA HA 1 1
15 25119 1 1 57 ALA HB1 H -1.662 -9.377 11.766 1.00 . A A . 57 ALA HB1 1 1
15 25120 1 1 57 ALA HB2 H -1.061 -9.809 10.165 1.00 . A A . 57 ALA HB2 1 1
15 25121 1 1 57 ALA HB3 H -0.981 -8.135 10.716 1.00 . A A . 57 ALA HB3 1 1
15 25122 1 1 57 ALA N N 1.518 -9.062 10.659 1.00 . A A . 57 ALA N 1 1
15 25123 1 1 57 ALA O O 0.536 -11.786 11.172 1.00 . A A . 57 ALA O 1 1
15 25124 1 1 58 HIS C C -0.308 -13.212 13.924 1.00 . A A . 58 HIS C 1 1
15 25125 1 1 58 HIS CA C 1.035 -12.495 13.799 1.00 . A A . 58 HIS CA 1 1
15 25126 1 1 58 HIS CB C 1.760 -12.499 15.156 1.00 . A A . 58 HIS CB 1 1
15 25127 1 1 58 HIS CD2 C 3.824 -10.918 15.130 1.00 . A A . 58 HIS CD2 1 1
15 25128 1 1 58 HIS CE1 C 5.386 -12.437 14.926 1.00 . A A . 58 HIS CE1 1 1
15 25129 1 1 58 HIS CG C 3.212 -12.126 15.080 1.00 . A A . 58 HIS CG 1 1
15 25130 1 1 58 HIS H H 0.892 -10.385 13.932 1.00 . A A . 58 HIS H 1 1
15 25131 1 1 58 HIS HA H 1.644 -13.030 13.081 1.00 . A A . 58 HIS HA 1 1
15 25132 1 1 58 HIS HB2 H 1.274 -11.795 15.816 1.00 . A A . 58 HIS HB2 1 1
15 25133 1 1 58 HIS HB3 H 1.694 -13.489 15.588 1.00 . A A . 58 HIS HB3 1 1
15 25134 1 1 58 HIS HD1 H 4.098 -14.030 14.886 1.00 . A A . 58 HIS HD1 1 1
15 25135 1 1 58 HIS HD2 H 3.338 -9.957 15.230 1.00 . A A . 58 HIS HD2 1 1
15 25136 1 1 58 HIS HE1 H 6.350 -12.913 14.828 1.00 . A A . 58 HIS HE1 1 1
15 25137 1 1 58 HIS HE2 H 5.847 -10.447 14.848 1.00 . A A . 58 HIS HE2 1 1
15 25138 1 1 58 HIS N N 0.854 -11.135 13.301 1.00 . A A . 58 HIS N 1 1
15 25139 1 1 58 HIS ND1 N 4.220 -13.056 14.951 1.00 . A A . 58 HIS ND1 1 1
15 25140 1 1 58 HIS NE2 N 5.173 -11.140 15.031 1.00 . A A . 58 HIS NE2 1 1
15 25141 1 1 58 HIS O O -0.896 -13.270 15.006 1.00 . A A . 58 HIS O 1 1
15 25142 1 1 59 PHE C C -1.610 -15.998 13.085 1.00 . A A . 59 PHE C 1 1
15 25143 1 1 59 PHE CA C -2.005 -14.552 12.816 1.00 . A A . 59 PHE CA 1 1
15 25144 1 1 59 PHE CB C -2.794 -14.429 11.503 1.00 . A A . 59 PHE CB 1 1
15 25145 1 1 59 PHE CD1 C -4.746 -12.964 12.107 1.00 . A A . 59 PHE CD1 1 1
15 25146 1 1 59 PHE CD2 C -3.141 -12.117 10.556 1.00 . A A . 59 PHE CD2 1 1
15 25147 1 1 59 PHE CE1 C -5.471 -11.793 12.002 1.00 . A A . 59 PHE CE1 1 1
15 25148 1 1 59 PHE CE2 C -3.865 -10.943 10.449 1.00 . A A . 59 PHE CE2 1 1
15 25149 1 1 59 PHE CG C -3.572 -13.142 11.386 1.00 . A A . 59 PHE CG 1 1
15 25150 1 1 59 PHE CZ C -5.031 -10.782 11.174 1.00 . A A . 59 PHE CZ 1 1
15 25151 1 1 59 PHE H H -0.376 -13.515 11.948 1.00 . A A . 59 PHE H 1 1
15 25152 1 1 59 PHE HA H -2.634 -14.217 13.632 1.00 . A A . 59 PHE HA 1 1
15 25153 1 1 59 PHE HB2 H -2.107 -14.481 10.671 1.00 . A A . 59 PHE HB2 1 1
15 25154 1 1 59 PHE HB3 H -3.497 -15.249 11.431 1.00 . A A . 59 PHE HB3 1 1
15 25155 1 1 59 PHE HD1 H -5.092 -13.754 12.757 1.00 . A A . 59 PHE HD1 1 1
15 25156 1 1 59 PHE HD2 H -2.228 -12.240 9.990 1.00 . A A . 59 PHE HD2 1 1
15 25157 1 1 59 PHE HE1 H -6.383 -11.670 12.569 1.00 . A A . 59 PHE HE1 1 1
15 25158 1 1 59 PHE HE2 H -3.518 -10.152 9.799 1.00 . A A . 59 PHE HE2 1 1
15 25159 1 1 59 PHE HZ H -5.599 -9.866 11.091 1.00 . A A . 59 PHE HZ 1 1
15 25160 1 1 59 PHE N N -0.815 -13.714 12.803 1.00 . A A . 59 PHE N 1 1
15 25161 1 1 59 PHE O O -1.529 -16.823 12.171 1.00 . A A . 59 PHE O 1 1
15 25162 1 1 60 ASP C C -2.103 -18.597 14.833 1.00 . A A . 60 ASP C 1 1
15 25163 1 1 60 ASP CA C -0.929 -17.612 14.811 1.00 . A A . 60 ASP CA 1 1
15 25164 1 1 60 ASP CB C -0.293 -17.500 16.205 1.00 . A A . 60 ASP CB 1 1
15 25165 1 1 60 ASP CG C -1.213 -16.840 17.225 1.00 . A A . 60 ASP CG 1 1
15 25166 1 1 60 ASP H H -1.443 -15.569 15.024 1.00 . A A . 60 ASP H 1 1
15 25167 1 1 60 ASP HA H -0.185 -17.978 14.117 1.00 . A A . 60 ASP HA 1 1
15 25168 1 1 60 ASP HB2 H -0.045 -18.491 16.558 1.00 . A A . 60 ASP HB2 1 1
15 25169 1 1 60 ASP HB3 H 0.614 -16.916 16.132 1.00 . A A . 60 ASP HB3 1 1
15 25170 1 1 60 ASP N N -1.352 -16.285 14.355 1.00 . A A . 60 ASP N 1 1
15 25171 1 1 60 ASP O O -2.246 -19.403 15.753 1.00 . A A . 60 ASP O 1 1
15 25172 1 1 60 ASP OD1 O -1.338 -15.596 17.202 1.00 . A A . 60 ASP OD1 1 1
15 25173 1 1 60 ASP OD2 O -1.820 -17.556 18.045 1.00 . A A . 60 ASP OD2 1 1
15 25174 1 1 61 HIS C C -3.999 -20.054 12.213 1.00 . A A . 61 HIS C 1 1
15 25175 1 1 61 HIS CA C -4.053 -19.445 13.615 1.00 . A A . 61 HIS CA 1 1
15 25176 1 1 61 HIS CB C -5.391 -18.715 13.827 1.00 . A A . 61 HIS CB 1 1
15 25177 1 1 61 HIS CD2 C -6.490 -18.983 16.165 1.00 . A A . 61 HIS CD2 1 1
15 25178 1 1 61 HIS CE1 C -5.596 -17.249 17.154 1.00 . A A . 61 HIS CE1 1 1
15 25179 1 1 61 HIS CG C -5.685 -18.374 15.261 1.00 . A A . 61 HIS CG 1 1
15 25180 1 1 61 HIS H H -2.780 -17.835 13.132 1.00 . A A . 61 HIS H 1 1
15 25181 1 1 61 HIS HA H -3.963 -20.240 14.343 1.00 . A A . 61 HIS HA 1 1
15 25182 1 1 61 HIS HB2 H -5.381 -17.792 13.266 1.00 . A A . 61 HIS HB2 1 1
15 25183 1 1 61 HIS HB3 H -6.195 -19.339 13.463 1.00 . A A . 61 HIS HB3 1 1
15 25184 1 1 61 HIS HD1 H -4.507 -16.641 15.531 1.00 . A A . 61 HIS HD1 1 1
15 25185 1 1 61 HIS HD2 H -7.081 -19.872 15.998 1.00 . A A . 61 HIS HD2 1 1
15 25186 1 1 61 HIS HE1 H -5.343 -16.506 17.896 1.00 . A A . 61 HIS HE1 1 1
15 25187 1 1 61 HIS HE2 H -7.067 -18.333 18.069 1.00 . A A . 61 HIS HE2 1 1
15 25188 1 1 61 HIS N N -2.933 -18.525 13.800 1.00 . A A . 61 HIS N 1 1
15 25189 1 1 61 HIS ND1 N -5.139 -17.288 15.915 1.00 . A A . 61 HIS ND1 1 1
15 25190 1 1 61 HIS NE2 N -6.419 -18.265 17.332 1.00 . A A . 61 HIS NE2 1 1
15 25191 1 1 61 HIS O O -4.592 -21.105 11.955 1.00 . A A . 61 HIS O 1 1
15 25192 1 1 62 ILE C C -1.753 -20.309 9.596 1.00 . A A . 62 ILE C 1 1
15 25193 1 1 62 ILE CA C -3.166 -19.823 9.917 1.00 . A A . 62 ILE CA 1 1
15 25194 1 1 62 ILE CB C -3.572 -18.696 8.923 1.00 . A A . 62 ILE CB 1 1
15 25195 1 1 62 ILE CD1 C -3.001 -16.336 8.119 1.00 . A A . 62 ILE CD1 1 1
15 25196 1 1 62 ILE CG1 C -2.670 -17.459 9.084 1.00 . A A . 62 ILE CG1 1 1
15 25197 1 1 62 ILE CG2 C -5.042 -18.319 9.104 1.00 . A A . 62 ILE CG2 1 1
15 25198 1 1 62 ILE H H -2.775 -18.594 11.595 1.00 . A A . 62 ILE H 1 1
15 25199 1 1 62 ILE HA H -3.847 -20.652 9.778 1.00 . A A . 62 ILE HA 1 1
15 25200 1 1 62 ILE HB H -3.455 -19.083 7.920 1.00 . A A . 62 ILE HB 1 1
15 25201 1 1 62 ILE HD11 H -4.014 -15.998 8.288 1.00 . A A . 62 ILE HD11 1 1
15 25202 1 1 62 ILE HD12 H -2.908 -16.694 7.103 1.00 . A A . 62 ILE HD12 1 1
15 25203 1 1 62 ILE HD13 H -2.317 -15.516 8.274 1.00 . A A . 62 ILE HD13 1 1
15 25204 1 1 62 ILE HG12 H -2.774 -17.071 10.087 1.00 . A A . 62 ILE HG12 1 1
15 25205 1 1 62 ILE HG13 H -1.641 -17.746 8.920 1.00 . A A . 62 ILE HG13 1 1
15 25206 1 1 62 ILE HG21 H -5.202 -17.961 10.111 1.00 . A A . 62 ILE HG21 1 1
15 25207 1 1 62 ILE HG22 H -5.662 -19.187 8.930 1.00 . A A . 62 ILE HG22 1 1
15 25208 1 1 62 ILE HG23 H -5.308 -17.542 8.398 1.00 . A A . 62 ILE HG23 1 1
15 25209 1 1 62 ILE N N -3.270 -19.391 11.312 1.00 . A A . 62 ILE N 1 1
15 25210 1 1 62 ILE O O -1.398 -20.456 8.425 1.00 . A A . 62 ILE O 1 1
15 25211 1 1 63 ASP C C 0.724 -21.816 9.311 1.00 . A A . 63 ASP C 1 1
15 25212 1 1 63 ASP CA C 0.450 -20.950 10.539 1.00 . A A . 63 ASP CA 1 1
15 25213 1 1 63 ASP CB C 0.911 -21.709 11.791 1.00 . A A . 63 ASP CB 1 1
15 25214 1 1 63 ASP CG C 0.765 -20.896 13.064 1.00 . A A . 63 ASP CG 1 1
15 25215 1 1 63 ASP H H -1.359 -20.489 11.549 1.00 . A A . 63 ASP H 1 1
15 25216 1 1 63 ASP HA H 1.028 -20.039 10.457 1.00 . A A . 63 ASP HA 1 1
15 25217 1 1 63 ASP HB2 H 0.325 -22.612 11.892 1.00 . A A . 63 ASP HB2 1 1
15 25218 1 1 63 ASP HB3 H 1.952 -21.978 11.675 1.00 . A A . 63 ASP HB3 1 1
15 25219 1 1 63 ASP N N -0.968 -20.563 10.652 1.00 . A A . 63 ASP N 1 1
15 25220 1 1 63 ASP O O 0.322 -22.975 9.248 1.00 . A A . 63 ASP O 1 1
15 25221 1 1 63 ASP OD1 O -0.314 -20.964 13.686 1.00 . A A . 63 ASP OD1 1 1
15 25222 1 1 63 ASP OD2 O 1.724 -20.191 13.445 1.00 . A A . 63 ASP OD2 1 1
15 25223 1 1 64 ILE C C 2.589 -23.181 7.358 1.00 . A A . 64 ILE C 1 1
15 25224 1 1 64 ILE CA C 1.778 -21.904 7.098 1.00 . A A . 64 ILE CA 1 1
15 25225 1 1 64 ILE CB C 2.566 -20.919 6.193 1.00 . A A . 64 ILE CB 1 1
15 25226 1 1 64 ILE CD1 C 3.398 -20.651 3.794 1.00 . A A . 64 ILE CD1 1 1
15 25227 1 1 64 ILE CG1 C 3.096 -21.607 4.928 1.00 . A A . 64 ILE CG1 1 1
15 25228 1 1 64 ILE CG2 C 3.713 -20.277 6.969 1.00 . A A . 64 ILE CG2 1 1
15 25229 1 1 64 ILE H H 1.687 -20.298 8.470 1.00 . A A . 64 ILE H 1 1
15 25230 1 1 64 ILE HA H 0.866 -22.178 6.580 1.00 . A A . 64 ILE HA 1 1
15 25231 1 1 64 ILE HB H 1.887 -20.129 5.901 1.00 . A A . 64 ILE HB 1 1
15 25232 1 1 64 ILE HD11 H 2.500 -20.112 3.532 1.00 . A A . 64 ILE HD11 1 1
15 25233 1 1 64 ILE HD12 H 3.747 -21.210 2.939 1.00 . A A . 64 ILE HD12 1 1
15 25234 1 1 64 ILE HD13 H 4.162 -19.954 4.103 1.00 . A A . 64 ILE HD13 1 1
15 25235 1 1 64 ILE HG12 H 4.017 -22.123 5.168 1.00 . A A . 64 ILE HG12 1 1
15 25236 1 1 64 ILE HG13 H 2.370 -22.321 4.580 1.00 . A A . 64 ILE HG13 1 1
15 25237 1 1 64 ILE HG21 H 4.397 -21.043 7.306 1.00 . A A . 64 ILE HG21 1 1
15 25238 1 1 64 ILE HG22 H 3.318 -19.747 7.824 1.00 . A A . 64 ILE HG22 1 1
15 25239 1 1 64 ILE HG23 H 4.239 -19.582 6.329 1.00 . A A . 64 ILE HG23 1 1
15 25240 1 1 64 ILE N N 1.412 -21.230 8.344 1.00 . A A . 64 ILE N 1 1
15 25241 1 1 64 ILE O O 2.545 -24.131 6.572 1.00 . A A . 64 ILE O 1 1
15 25242 1 1 65 GLY C C 3.328 -25.609 9.122 1.00 . A A . 65 GLY C 1 1
15 25243 1 1 65 GLY CA C 4.125 -24.348 8.823 1.00 . A A . 65 GLY CA 1 1
15 25244 1 1 65 GLY H H 3.256 -22.437 9.085 1.00 . A A . 65 GLY H 1 1
15 25245 1 1 65 GLY HA2 H 4.796 -24.548 8.000 1.00 . A A . 65 GLY HA2 1 1
15 25246 1 1 65 GLY HA3 H 4.713 -24.096 9.694 1.00 . A A . 65 GLY HA3 1 1
15 25247 1 1 65 GLY N N 3.295 -23.207 8.481 1.00 . A A . 65 GLY N 1 1
15 25248 1 1 65 GLY O O 3.670 -26.690 8.635 1.00 . A A . 65 GLY O 1 1
15 25249 1 1 66 VAL C C 0.920 -27.446 9.216 1.00 . A A . 66 VAL C 1 1
15 25250 1 1 66 VAL CA C 1.499 -26.640 10.381 1.00 . A A . 66 VAL CA 1 1
15 25251 1 1 66 VAL CB C 0.354 -26.248 11.358 1.00 . A A . 66 VAL CB 1 1
15 25252 1 1 66 VAL CG1 C -0.702 -25.392 10.666 1.00 . A A . 66 VAL CG1 1 1
15 25253 1 1 66 VAL CG2 C -0.280 -27.494 11.982 1.00 . A A . 66 VAL CG2 1 1
15 25254 1 1 66 VAL H H 1.968 -24.576 10.173 1.00 . A A . 66 VAL H 1 1
15 25255 1 1 66 VAL HA H 2.191 -27.274 10.919 1.00 . A A . 66 VAL HA 1 1
15 25256 1 1 66 VAL HB H 0.786 -25.660 12.157 1.00 . A A . 66 VAL HB 1 1
15 25257 1 1 66 VAL HG11 H -1.473 -25.126 11.373 1.00 . A A . 66 VAL HG11 1 1
15 25258 1 1 66 VAL HG12 H -1.141 -25.948 9.849 1.00 . A A . 66 VAL HG12 1 1
15 25259 1 1 66 VAL HG13 H -0.242 -24.496 10.283 1.00 . A A . 66 VAL HG13 1 1
15 25260 1 1 66 VAL HG21 H -0.668 -28.133 11.201 1.00 . A A . 66 VAL HG21 1 1
15 25261 1 1 66 VAL HG22 H -1.086 -27.202 12.639 1.00 . A A . 66 VAL HG22 1 1
15 25262 1 1 66 VAL HG23 H 0.466 -28.033 12.550 1.00 . A A . 66 VAL HG23 1 1
15 25263 1 1 66 VAL N N 2.257 -25.476 9.909 1.00 . A A . 66 VAL N 1 1
15 25264 1 1 66 VAL O O 0.859 -28.678 9.271 1.00 . A A . 66 VAL O 1 1
15 25265 1 1 67 LEU C C 0.843 -28.493 6.446 1.00 . A A . 67 LEU C 1 1
15 25266 1 1 67 LEU CA C -0.090 -27.415 7.001 1.00 . A A . 67 LEU CA 1 1
15 25267 1 1 67 LEU CB C -0.444 -26.402 5.901 1.00 . A A . 67 LEU CB 1 1
15 25268 1 1 67 LEU CD1 C -2.727 -26.186 6.996 1.00 . A A . 67 LEU CD1 1 1
15 25269 1 1 67 LEU CD2 C -1.190 -24.194 6.887 1.00 . A A . 67 LEU CD2 1 1
15 25270 1 1 67 LEU CG C -1.639 -25.474 6.193 1.00 . A A . 67 LEU CG 1 1
15 25271 1 1 67 LEU H H 0.616 -25.778 8.150 1.00 . A A . 67 LEU H 1 1
15 25272 1 1 67 LEU HA H -0.999 -27.894 7.336 1.00 . A A . 67 LEU HA 1 1
15 25273 1 1 67 LEU HB2 H 0.427 -25.776 5.728 1.00 . A A . 67 LEU HB2 1 1
15 25274 1 1 67 LEU HB3 H -0.655 -26.947 4.992 1.00 . A A . 67 LEU HB3 1 1
15 25275 1 1 67 LEU HD11 H -3.553 -25.509 7.160 1.00 . A A . 67 LEU HD11 1 1
15 25276 1 1 67 LEU HD12 H -2.329 -26.502 7.949 1.00 . A A . 67 LEU HD12 1 1
15 25277 1 1 67 LEU HD13 H -3.074 -27.049 6.447 1.00 . A A . 67 LEU HD13 1 1
15 25278 1 1 67 LEU HD21 H -2.053 -23.578 7.099 1.00 . A A . 67 LEU HD21 1 1
15 25279 1 1 67 LEU HD22 H -0.518 -23.653 6.236 1.00 . A A . 67 LEU HD22 1 1
15 25280 1 1 67 LEU HD23 H -0.682 -24.436 7.808 1.00 . A A . 67 LEU HD23 1 1
15 25281 1 1 67 LEU HG H -2.081 -25.189 5.248 1.00 . A A . 67 LEU HG 1 1
15 25282 1 1 67 LEU N N 0.507 -26.753 8.157 1.00 . A A . 67 LEU N 1 1
15 25283 1 1 67 LEU O O 0.399 -29.590 6.088 1.00 . A A . 67 LEU O 1 1
15 25284 1 1 68 ILE C C 3.136 -30.423 6.693 1.00 . A A . 68 ILE C 1 1
15 25285 1 1 68 ILE CA C 3.140 -29.117 5.895 1.00 . A A . 68 ILE CA 1 1
15 25286 1 1 68 ILE CB C 4.560 -28.493 5.936 1.00 . A A . 68 ILE CB 1 1
15 25287 1 1 68 ILE CD1 C 5.949 -26.502 5.129 1.00 . A A . 68 ILE CD1 1 1
15 25288 1 1 68 ILE CG1 C 4.596 -27.183 5.130 1.00 . A A . 68 ILE CG1 1 1
15 25289 1 1 68 ILE CG2 C 5.601 -29.479 5.403 1.00 . A A . 68 ILE CG2 1 1
15 25290 1 1 68 ILE H H 2.427 -27.314 6.754 1.00 . A A . 68 ILE H 1 1
15 25291 1 1 68 ILE HA H 2.892 -29.333 4.863 1.00 . A A . 68 ILE HA 1 1
15 25292 1 1 68 ILE HB H 4.803 -28.278 6.968 1.00 . A A . 68 ILE HB 1 1
15 25293 1 1 68 ILE HD11 H 6.235 -26.263 6.143 1.00 . A A . 68 ILE HD11 1 1
15 25294 1 1 68 ILE HD12 H 5.892 -25.593 4.548 1.00 . A A . 68 ILE HD12 1 1
15 25295 1 1 68 ILE HD13 H 6.684 -27.162 4.693 1.00 . A A . 68 ILE HD13 1 1
15 25296 1 1 68 ILE HG12 H 4.330 -27.391 4.105 1.00 . A A . 68 ILE HG12 1 1
15 25297 1 1 68 ILE HG13 H 3.878 -26.491 5.547 1.00 . A A . 68 ILE HG13 1 1
15 25298 1 1 68 ILE HG21 H 5.377 -29.719 4.373 1.00 . A A . 68 ILE HG21 1 1
15 25299 1 1 68 ILE HG22 H 5.579 -30.383 5.995 1.00 . A A . 68 ILE HG22 1 1
15 25300 1 1 68 ILE HG23 H 6.584 -29.036 5.464 1.00 . A A . 68 ILE HG23 1 1
15 25301 1 1 68 ILE N N 2.137 -28.188 6.414 1.00 . A A . 68 ILE N 1 1
15 25302 1 1 68 ILE O O 3.352 -31.506 6.137 1.00 . A A . 68 ILE O 1 1
15 25303 1 1 69 THR C C 1.682 -32.380 8.582 1.00 . A A . 69 THR C 1 1
15 25304 1 1 69 THR CA C 2.873 -31.470 8.877 1.00 . A A . 69 THR CA 1 1
15 25305 1 1 69 THR CB C 2.848 -31.026 10.359 1.00 . A A . 69 THR CB 1 1
15 25306 1 1 69 THR CG2 C 2.947 -32.223 11.303 1.00 . A A . 69 THR CG2 1 1
15 25307 1 1 69 THR H H 2.608 -29.441 8.357 1.00 . A A . 69 THR H 1 1
15 25308 1 1 69 THR HA H 3.788 -32.018 8.698 1.00 . A A . 69 THR HA 1 1
15 25309 1 1 69 THR HB H 1.917 -30.509 10.551 1.00 . A A . 69 THR HB 1 1
15 25310 1 1 69 THR HG1 H 4.551 -30.151 9.863 1.00 . A A . 69 THR HG1 1 1
15 25311 1 1 69 THR HG21 H 3.866 -32.757 11.113 1.00 . A A . 69 THR HG21 1 1
15 25312 1 1 69 THR HG22 H 2.107 -32.884 11.140 1.00 . A A . 69 THR HG22 1 1
15 25313 1 1 69 THR HG23 H 2.939 -31.877 12.326 1.00 . A A . 69 THR HG23 1 1
15 25314 1 1 69 THR N N 2.858 -30.316 7.991 1.00 . A A . 69 THR N 1 1
15 25315 1 1 69 THR O O 1.747 -33.595 8.770 1.00 . A A . 69 THR O 1 1
15 25316 1 1 69 THR OG1 O 3.940 -30.128 10.609 1.00 . A A . 69 THR OG1 1 1
15 25317 1 1 70 GLN C C -0.387 -33.270 6.432 1.00 . A A . 70 GLN C 1 1
15 25318 1 1 70 GLN CA C -0.594 -32.541 7.755 1.00 . A A . 70 GLN CA 1 1
15 25319 1 1 70 GLN CB C -1.811 -31.614 7.668 1.00 . A A . 70 GLN CB 1 1
15 25320 1 1 70 GLN CD C -3.377 -30.137 9.006 1.00 . A A . 70 GLN CD 1 1
15 25321 1 1 70 GLN CG C -1.967 -30.691 8.873 1.00 . A A . 70 GLN CG 1 1
15 25322 1 1 70 GLN H H 0.611 -30.813 7.958 1.00 . A A . 70 GLN H 1 1
15 25323 1 1 70 GLN HA H -0.761 -33.271 8.537 1.00 . A A . 70 GLN HA 1 1
15 25324 1 1 70 GLN HB2 H -1.719 -31.000 6.781 1.00 . A A . 70 GLN HB2 1 1
15 25325 1 1 70 GLN HB3 H -2.705 -32.217 7.584 1.00 . A A . 70 GLN HB3 1 1
15 25326 1 1 70 GLN HE21 H -2.906 -28.574 7.885 1.00 . A A . 70 GLN HE21 1 1
15 25327 1 1 70 GLN HE22 H -4.536 -28.620 8.457 1.00 . A A . 70 GLN HE22 1 1
15 25328 1 1 70 GLN HG2 H -1.715 -31.238 9.768 1.00 . A A . 70 GLN HG2 1 1
15 25329 1 1 70 GLN HG3 H -1.281 -29.862 8.763 1.00 . A A . 70 GLN HG3 1 1
15 25330 1 1 70 GLN N N 0.602 -31.784 8.095 1.00 . A A . 70 GLN N 1 1
15 25331 1 1 70 GLN NE2 N -3.629 -28.996 8.388 1.00 . A A . 70 GLN NE2 1 1
15 25332 1 1 70 GLN O O -0.581 -34.478 6.340 1.00 . A A . 70 GLN O 1 1
15 25333 1 1 70 GLN OE1 O -4.235 -30.734 9.658 1.00 . A A . 70 GLN OE1 1 1
15 25334 1 1 71 MET C C 1.158 -34.274 4.065 1.00 . A A . 71 MET C 1 1
15 25335 1 1 71 MET CA C 0.250 -33.042 4.072 1.00 . A A . 71 MET CA 1 1
15 25336 1 1 71 MET CB C 0.875 -31.960 3.186 1.00 . A A . 71 MET CB 1 1
15 25337 1 1 71 MET CE C 2.332 -29.562 2.086 1.00 . A A . 71 MET CE 1 1
15 25338 1 1 71 MET CG C -0.041 -30.780 2.880 1.00 . A A . 71 MET CG 1 1
15 25339 1 1 71 MET H H 0.237 -31.569 5.600 1.00 . A A . 71 MET H 1 1
15 25340 1 1 71 MET HA H -0.715 -33.313 3.669 1.00 . A A . 71 MET HA 1 1
15 25341 1 1 71 MET HB2 H 1.759 -31.580 3.676 1.00 . A A . 71 MET HB2 1 1
15 25342 1 1 71 MET HB3 H 1.167 -32.412 2.248 1.00 . A A . 71 MET HB3 1 1
15 25343 1 1 71 MET HE1 H 2.932 -28.667 2.014 1.00 . A A . 71 MET HE1 1 1
15 25344 1 1 71 MET HE2 H 2.086 -29.910 1.094 1.00 . A A . 71 MET HE2 1 1
15 25345 1 1 71 MET HE3 H 2.888 -30.327 2.607 1.00 . A A . 71 MET HE3 1 1
15 25346 1 1 71 MET HG2 H -0.430 -30.891 1.878 1.00 . A A . 71 MET HG2 1 1
15 25347 1 1 71 MET HG3 H -0.864 -30.775 3.584 1.00 . A A . 71 MET HG3 1 1
15 25348 1 1 71 MET N N 0.046 -32.517 5.427 1.00 . A A . 71 MET N 1 1
15 25349 1 1 71 MET O O 0.905 -35.240 3.344 1.00 . A A . 71 MET O 1 1
15 25350 1 1 71 MET SD S 0.824 -29.200 2.987 1.00 . A A . 71 MET SD 1 1
15 25351 1 1 72 THR C C 2.585 -36.610 5.372 1.00 . A A . 72 THR C 1 1
15 25352 1 1 72 THR CA C 3.211 -35.297 4.901 1.00 . A A . 72 THR CA 1 1
15 25353 1 1 72 THR CB C 4.406 -34.927 5.819 1.00 . A A . 72 THR CB 1 1
15 25354 1 1 72 THR CG2 C 4.045 -35.048 7.296 1.00 . A A . 72 THR CG2 1 1
15 25355 1 1 72 THR H H 2.335 -33.449 5.455 1.00 . A A . 72 THR H 1 1
15 25356 1 1 72 THR HA H 3.587 -35.431 3.895 1.00 . A A . 72 THR HA 1 1
15 25357 1 1 72 THR HB H 4.676 -33.903 5.623 1.00 . A A . 72 THR HB 1 1
15 25358 1 1 72 THR HG1 H 5.374 -36.652 5.888 1.00 . A A . 72 THR HG1 1 1
15 25359 1 1 72 THR HG21 H 3.786 -36.072 7.524 1.00 . A A . 72 THR HG21 1 1
15 25360 1 1 72 THR HG22 H 3.204 -34.407 7.516 1.00 . A A . 72 THR HG22 1 1
15 25361 1 1 72 THR HG23 H 4.890 -34.749 7.900 1.00 . A A . 72 THR HG23 1 1
15 25362 1 1 72 THR N N 2.217 -34.226 4.869 1.00 . A A . 72 THR N 1 1
15 25363 1 1 72 THR O O 3.012 -37.698 4.977 1.00 . A A . 72 THR O 1 1
15 25364 1 1 72 THR OG1 O 5.535 -35.767 5.536 1.00 . A A . 72 THR OG1 1 1
15 25365 1 1 73 ASP C C -0.280 -38.076 5.900 1.00 . A A . 73 ASP C 1 1
15 25366 1 1 73 ASP CA C 0.887 -37.650 6.780 1.00 . A A . 73 ASP CA 1 1
15 25367 1 1 73 ASP CB C 0.387 -37.293 8.178 1.00 . A A . 73 ASP CB 1 1
15 25368 1 1 73 ASP CG C -0.257 -38.471 8.900 1.00 . A A . 73 ASP CG 1 1
15 25369 1 1 73 ASP H H 1.227 -35.596 6.422 1.00 . A A . 73 ASP H 1 1
15 25370 1 1 73 ASP HA H 1.599 -38.460 6.849 1.00 . A A . 73 ASP HA 1 1
15 25371 1 1 73 ASP HB2 H 1.224 -36.934 8.765 1.00 . A A . 73 ASP HB2 1 1
15 25372 1 1 73 ASP HB3 H -0.346 -36.502 8.089 1.00 . A A . 73 ASP HB3 1 1
15 25373 1 1 73 ASP N N 1.556 -36.493 6.199 1.00 . A A . 73 ASP N 1 1
15 25374 1 1 73 ASP O O -0.453 -39.259 5.592 1.00 . A A . 73 ASP O 1 1
15 25375 1 1 73 ASP OD1 O 0.478 -39.287 9.496 1.00 . A A . 73 ASP OD1 1 1
15 25376 1 1 73 ASP OD2 O -1.501 -38.582 8.878 1.00 . A A . 73 ASP OD2 1 1
15 25377 1 1 74 GLU C C -2.428 -36.072 3.758 1.00 . A A . 74 GLU C 1 1
15 25378 1 1 74 GLU CA C -2.222 -37.300 4.639 1.00 . A A . 74 GLU CA 1 1
15 25379 1 1 74 GLU CB C -3.486 -37.555 5.477 1.00 . A A . 74 GLU CB 1 1
15 25380 1 1 74 GLU CD C -6.021 -37.782 5.505 1.00 . A A . 74 GLU CD 1 1
15 25381 1 1 74 GLU CG C -4.769 -37.661 4.650 1.00 . A A . 74 GLU CG 1 1
15 25382 1 1 74 GLU H H -0.866 -36.177 5.787 1.00 . A A . 74 GLU H 1 1
15 25383 1 1 74 GLU HA H -2.025 -38.158 4.015 1.00 . A A . 74 GLU HA 1 1
15 25384 1 1 74 GLU HB2 H -3.358 -38.479 6.024 1.00 . A A . 74 GLU HB2 1 1
15 25385 1 1 74 GLU HB3 H -3.603 -36.746 6.183 1.00 . A A . 74 GLU HB3 1 1
15 25386 1 1 74 GLU HG2 H -4.858 -36.777 4.034 1.00 . A A . 74 GLU HG2 1 1
15 25387 1 1 74 GLU HG3 H -4.698 -38.532 4.013 1.00 . A A . 74 GLU HG3 1 1
15 25388 1 1 74 GLU N N -1.071 -37.090 5.500 1.00 . A A . 74 GLU N 1 1
15 25389 1 1 74 GLU O O -2.641 -34.967 4.266 1.00 . A A . 74 GLU O 1 1
15 25390 1 1 74 GLU OE1 O -6.393 -36.789 6.170 1.00 . A A . 74 GLU OE1 1 1
15 25391 1 1 74 GLU OE2 O -6.641 -38.867 5.519 1.00 . A A . 74 GLU OE2 1 1
15 25392 1 1 75 MET C C -4.141 -34.978 1.434 1.00 . A A . 75 MET C 1 1
15 25393 1 1 75 MET CA C -2.629 -35.173 1.517 1.00 . A A . 75 MET CA 1 1
15 25394 1 1 75 MET CB C -2.037 -35.461 0.127 1.00 . A A . 75 MET CB 1 1
15 25395 1 1 75 MET CE C -2.056 -35.534 -3.087 1.00 . A A . 75 MET CE 1 1
15 25396 1 1 75 MET CG C -2.706 -36.612 -0.603 1.00 . A A . 75 MET CG 1 1
15 25397 1 1 75 MET H H -2.102 -37.139 2.099 1.00 . A A . 75 MET H 1 1
15 25398 1 1 75 MET HA H -2.181 -34.270 1.912 1.00 . A A . 75 MET HA 1 1
15 25399 1 1 75 MET HB2 H -2.133 -34.574 -0.483 1.00 . A A . 75 MET HB2 1 1
15 25400 1 1 75 MET HB3 H -0.987 -35.697 0.237 1.00 . A A . 75 MET HB3 1 1
15 25401 1 1 75 MET HE1 H -3.105 -35.331 -3.238 1.00 . A A . 75 MET HE1 1 1
15 25402 1 1 75 MET HE2 H -1.569 -35.644 -4.045 1.00 . A A . 75 MET HE2 1 1
15 25403 1 1 75 MET HE3 H -1.606 -34.714 -2.547 1.00 . A A . 75 MET HE3 1 1
15 25404 1 1 75 MET HG2 H -2.711 -37.469 0.048 1.00 . A A . 75 MET HG2 1 1
15 25405 1 1 75 MET HG3 H -3.726 -36.333 -0.831 1.00 . A A . 75 MET HG3 1 1
15 25406 1 1 75 MET N N -2.344 -36.256 2.447 1.00 . A A . 75 MET N 1 1
15 25407 1 1 75 MET O O -4.900 -35.940 1.567 1.00 . A A . 75 MET O 1 1
15 25408 1 1 75 MET SD S -1.869 -37.048 -2.143 1.00 . A A . 75 MET SD 1 1
15 25409 1 1 76 PRO C C -6.786 -34.058 0.094 1.00 . A A . 76 PRO C 1 1
15 25410 1 1 76 PRO CA C -6.026 -33.405 1.256 1.00 . A A . 76 PRO CA 1 1
15 25411 1 1 76 PRO CB C -6.028 -31.868 1.167 1.00 . A A . 76 PRO CB 1 1
15 25412 1 1 76 PRO CD C -3.759 -32.559 0.935 1.00 . A A . 76 PRO CD 1 1
15 25413 1 1 76 PRO CG C -4.754 -31.535 0.466 1.00 . A A . 76 PRO CG 1 1
15 25414 1 1 76 PRO HA H -6.479 -33.714 2.188 1.00 . A A . 76 PRO HA 1 1
15 25415 1 1 76 PRO HB2 H -6.886 -31.529 0.611 1.00 . A A . 76 PRO HB2 1 1
15 25416 1 1 76 PRO HB3 H -6.048 -31.447 2.163 1.00 . A A . 76 PRO HB3 1 1
15 25417 1 1 76 PRO HD2 H -3.043 -32.777 0.155 1.00 . A A . 76 PRO HD2 1 1
15 25418 1 1 76 PRO HD3 H -3.254 -32.223 1.829 1.00 . A A . 76 PRO HD3 1 1
15 25419 1 1 76 PRO HG2 H -4.892 -31.604 -0.606 1.00 . A A . 76 PRO HG2 1 1
15 25420 1 1 76 PRO HG3 H -4.430 -30.541 0.740 1.00 . A A . 76 PRO HG3 1 1
15 25421 1 1 76 PRO N N -4.597 -33.735 1.226 1.00 . A A . 76 PRO N 1 1
15 25422 1 1 76 PRO O O -7.243 -35.200 0.203 1.00 . A A . 76 PRO O 1 1
15 25423 1 1 77 ARG C C -6.773 -33.238 -3.430 1.00 . A A . 77 ARG C 1 1
15 25424 1 1 77 ARG CA C -7.472 -33.873 -2.246 1.00 . A A . 77 ARG CA 1 1
15 25425 1 1 77 ARG CB C -8.972 -33.579 -2.361 1.00 . A A . 77 ARG CB 1 1
15 25426 1 1 77 ARG CD C -11.333 -34.191 -1.844 1.00 . A A . 77 ARG CD 1 1
15 25427 1 1 77 ARG CG C -9.877 -34.411 -1.462 1.00 . A A . 77 ARG CG 1 1
15 25428 1 1 77 ARG CZ C -13.290 -34.084 -0.330 1.00 . A A . 77 ARG CZ 1 1
15 25429 1 1 77 ARG H H -6.578 -32.417 -1.023 1.00 . A A . 77 ARG H 1 1
15 25430 1 1 77 ARG HA H -7.309 -34.943 -2.266 1.00 . A A . 77 ARG HA 1 1
15 25431 1 1 77 ARG HB2 H -9.135 -32.537 -2.120 1.00 . A A . 77 ARG HB2 1 1
15 25432 1 1 77 ARG HB3 H -9.277 -33.744 -3.386 1.00 . A A . 77 ARG HB3 1 1
15 25433 1 1 77 ARG HD2 H -11.504 -33.132 -1.935 1.00 . A A . 77 ARG HD2 1 1
15 25434 1 1 77 ARG HD3 H -11.510 -34.660 -2.802 1.00 . A A . 77 ARG HD3 1 1
15 25435 1 1 77 ARG HE H -12.144 -35.698 -0.624 1.00 . A A . 77 ARG HE 1 1
15 25436 1 1 77 ARG HG2 H -9.631 -35.458 -1.579 1.00 . A A . 77 ARG HG2 1 1
15 25437 1 1 77 ARG HG3 H -9.731 -34.114 -0.433 1.00 . A A . 77 ARG HG3 1 1
15 25438 1 1 77 ARG HH11 H -12.808 -32.303 -1.175 1.00 . A A . 77 ARG HH11 1 1
15 25439 1 1 77 ARG HH12 H -14.230 -32.288 -0.181 1.00 . A A . 77 ARG HH12 1 1
15 25440 1 1 77 ARG HH21 H -14.009 -35.680 0.685 1.00 . A A . 77 ARG HH21 1 1
15 25441 1 1 77 ARG HH22 H -14.899 -34.206 0.894 1.00 . A A . 77 ARG HH22 1 1
15 25442 1 1 77 ARG N N -6.898 -33.340 -1.019 1.00 . A A . 77 ARG N 1 1
15 25443 1 1 77 ARG NE N -12.269 -34.755 -0.868 1.00 . A A . 77 ARG NE 1 1
15 25444 1 1 77 ARG NH1 N -13.454 -32.788 -0.582 1.00 . A A . 77 ARG NH1 1 1
15 25445 1 1 77 ARG NH2 N -14.134 -34.706 0.480 1.00 . A A . 77 ARG NH2 1 1
15 25446 1 1 77 ARG O O -6.417 -32.062 -3.378 1.00 . A A . 77 ARG O 1 1
15 25447 1 1 78 GLU C C -7.034 -32.488 -6.330 1.00 . A A . 78 GLU C 1 1
15 25448 1 1 78 GLU CA C -6.035 -33.468 -5.727 1.00 . A A . 78 GLU CA 1 1
15 25449 1 1 78 GLU CB C -5.709 -34.596 -6.707 1.00 . A A . 78 GLU CB 1 1
15 25450 1 1 78 GLU CD C -4.391 -36.717 -7.132 1.00 . A A . 78 GLU CD 1 1
15 25451 1 1 78 GLU CG C -4.669 -35.576 -6.172 1.00 . A A . 78 GLU CG 1 1
15 25452 1 1 78 GLU H H -6.883 -34.941 -4.453 1.00 . A A . 78 GLU H 1 1
15 25453 1 1 78 GLU HA H -5.127 -32.933 -5.480 1.00 . A A . 78 GLU HA 1 1
15 25454 1 1 78 GLU HB2 H -6.616 -35.144 -6.922 1.00 . A A . 78 GLU HB2 1 1
15 25455 1 1 78 GLU HB3 H -5.332 -34.166 -7.624 1.00 . A A . 78 GLU HB3 1 1
15 25456 1 1 78 GLU HG2 H -3.746 -35.042 -5.990 1.00 . A A . 78 GLU HG2 1 1
15 25457 1 1 78 GLU HG3 H -5.029 -35.988 -5.238 1.00 . A A . 78 GLU HG3 1 1
15 25458 1 1 78 GLU N N -6.595 -34.003 -4.491 1.00 . A A . 78 GLU N 1 1
15 25459 1 1 78 GLU O O -6.664 -31.496 -6.960 1.00 . A A . 78 GLU O 1 1
15 25460 1 1 78 GLU OE1 O -5.137 -37.717 -7.101 1.00 . A A . 78 GLU OE1 1 1
15 25461 1 1 78 GLU OE2 O -3.428 -36.624 -7.920 1.00 . A A . 78 GLU OE2 1 1
15 25462 1 1 79 GLU C C -9.268 -30.560 -5.750 1.00 . A A . 79 GLU C 1 1
15 25463 1 1 79 GLU CA C -9.408 -31.905 -6.461 1.00 . A A . 79 GLU CA 1 1
15 25464 1 1 79 GLU CB C -10.733 -32.574 -6.079 1.00 . A A . 79 GLU CB 1 1
15 25465 1 1 79 GLU CD C -13.240 -32.416 -5.887 1.00 . A A . 79 GLU CD 1 1
15 25466 1 1 79 GLU CG C -11.969 -31.730 -6.355 1.00 . A A . 79 GLU CG 1 1
15 25467 1 1 79 GLU H H -8.514 -33.642 -5.663 1.00 . A A . 79 GLU H 1 1
15 25468 1 1 79 GLU HA H -9.379 -31.750 -7.530 1.00 . A A . 79 GLU HA 1 1
15 25469 1 1 79 GLU HB2 H -10.826 -33.496 -6.634 1.00 . A A . 79 GLU HB2 1 1
15 25470 1 1 79 GLU HB3 H -10.712 -32.807 -5.023 1.00 . A A . 79 GLU HB3 1 1
15 25471 1 1 79 GLU HG2 H -11.870 -30.785 -5.839 1.00 . A A . 79 GLU HG2 1 1
15 25472 1 1 79 GLU HG3 H -12.040 -31.552 -7.419 1.00 . A A . 79 GLU HG3 1 1
15 25473 1 1 79 GLU N N -8.307 -32.785 -6.094 1.00 . A A . 79 GLU N 1 1
15 25474 1 1 79 GLU O O -9.349 -29.500 -6.370 1.00 . A A . 79 GLU O 1 1
15 25475 1 1 79 GLU OE1 O -13.575 -32.311 -4.689 1.00 . A A . 79 GLU OE1 1 1
15 25476 1 1 79 GLU OE2 O -13.906 -33.078 -6.709 1.00 . A A . 79 GLU OE2 1 1
15 25477 1 1 80 ASP C C -7.592 -28.670 -4.080 1.00 . A A . 80 ASP C 1 1
15 25478 1 1 80 ASP CA C -8.851 -29.408 -3.641 1.00 . A A . 80 ASP CA 1 1
15 25479 1 1 80 ASP CB C -8.781 -29.748 -2.144 1.00 . A A . 80 ASP CB 1 1
15 25480 1 1 80 ASP CG C -10.157 -29.865 -1.504 1.00 . A A . 80 ASP CG 1 1
15 25481 1 1 80 ASP H H -8.996 -31.487 -4.004 1.00 . A A . 80 ASP H 1 1
15 25482 1 1 80 ASP HA H -9.702 -28.762 -3.813 1.00 . A A . 80 ASP HA 1 1
15 25483 1 1 80 ASP HB2 H -8.264 -30.691 -2.021 1.00 . A A . 80 ASP HB2 1 1
15 25484 1 1 80 ASP HB3 H -8.228 -28.975 -1.627 1.00 . A A . 80 ASP HB3 1 1
15 25485 1 1 80 ASP N N -9.041 -30.614 -4.443 1.00 . A A . 80 ASP N 1 1
15 25486 1 1 80 ASP O O -7.554 -27.439 -4.097 1.00 . A A . 80 ASP O 1 1
15 25487 1 1 80 ASP OD1 O -10.743 -28.820 -1.155 1.00 . A A . 80 ASP OD1 1 1
15 25488 1 1 80 ASP OD2 O -10.659 -30.997 -1.341 1.00 . A A . 80 ASP OD2 1 1
15 25489 1 1 81 ILE C C -5.515 -28.086 -6.217 1.00 . A A . 81 ILE C 1 1
15 25490 1 1 81 ILE CA C -5.310 -28.849 -4.907 1.00 . A A . 81 ILE CA 1 1
15 25491 1 1 81 ILE CB C -4.201 -29.925 -5.077 1.00 . A A . 81 ILE CB 1 1
15 25492 1 1 81 ILE CD1 C -2.887 -31.701 -3.778 1.00 . A A . 81 ILE CD1 1 1
15 25493 1 1 81 ILE CG1 C -3.855 -30.541 -3.710 1.00 . A A . 81 ILE CG1 1 1
15 25494 1 1 81 ILE CG2 C -2.949 -29.330 -5.732 1.00 . A A . 81 ILE CG2 1 1
15 25495 1 1 81 ILE H H -6.655 -30.406 -4.397 1.00 . A A . 81 ILE H 1 1
15 25496 1 1 81 ILE HA H -4.984 -28.145 -4.153 1.00 . A A . 81 ILE HA 1 1
15 25497 1 1 81 ILE HB H -4.581 -30.700 -5.727 1.00 . A A . 81 ILE HB 1 1
15 25498 1 1 81 ILE HD11 H -3.298 -32.475 -4.408 1.00 . A A . 81 ILE HD11 1 1
15 25499 1 1 81 ILE HD12 H -2.728 -32.091 -2.784 1.00 . A A . 81 ILE HD12 1 1
15 25500 1 1 81 ILE HD13 H -1.945 -31.365 -4.187 1.00 . A A . 81 ILE HD13 1 1
15 25501 1 1 81 ILE HG12 H -3.411 -29.782 -3.080 1.00 . A A . 81 ILE HG12 1 1
15 25502 1 1 81 ILE HG13 H -4.764 -30.898 -3.245 1.00 . A A . 81 ILE HG13 1 1
15 25503 1 1 81 ILE HG21 H -2.538 -28.560 -5.095 1.00 . A A . 81 ILE HG21 1 1
15 25504 1 1 81 ILE HG22 H -3.209 -28.901 -6.689 1.00 . A A . 81 ILE HG22 1 1
15 25505 1 1 81 ILE HG23 H -2.214 -30.108 -5.878 1.00 . A A . 81 ILE HG23 1 1
15 25506 1 1 81 ILE N N -6.565 -29.432 -4.443 1.00 . A A . 81 ILE N 1 1
15 25507 1 1 81 ILE O O -4.993 -26.980 -6.383 1.00 . A A . 81 ILE O 1 1
15 25508 1 1 82 GLU C C -7.421 -26.758 -8.154 1.00 . A A . 82 GLU C 1 1
15 25509 1 1 82 GLU CA C -6.556 -27.991 -8.412 1.00 . A A . 82 GLU CA 1 1
15 25510 1 1 82 GLU CB C -7.201 -28.956 -9.438 1.00 . A A . 82 GLU CB 1 1
15 25511 1 1 82 GLU CD C -9.494 -28.174 -10.259 1.00 . A A . 82 GLU CD 1 1
15 25512 1 1 82 GLU CG C -8.723 -29.124 -9.345 1.00 . A A . 82 GLU CG 1 1
15 25513 1 1 82 GLU H H -6.674 -29.547 -6.970 1.00 . A A . 82 GLU H 1 1
15 25514 1 1 82 GLU HA H -5.603 -27.657 -8.801 1.00 . A A . 82 GLU HA 1 1
15 25515 1 1 82 GLU HB2 H -6.967 -28.602 -10.432 1.00 . A A . 82 GLU HB2 1 1
15 25516 1 1 82 GLU HB3 H -6.750 -29.933 -9.312 1.00 . A A . 82 GLU HB3 1 1
15 25517 1 1 82 GLU HG2 H -8.975 -30.137 -9.618 1.00 . A A . 82 GLU HG2 1 1
15 25518 1 1 82 GLU HG3 H -9.030 -28.947 -8.322 1.00 . A A . 82 GLU HG3 1 1
15 25519 1 1 82 GLU N N -6.287 -28.662 -7.142 1.00 . A A . 82 GLU N 1 1
15 25520 1 1 82 GLU O O -7.210 -25.698 -8.753 1.00 . A A . 82 GLU O 1 1
15 25521 1 1 82 GLU OE1 O -9.241 -28.183 -11.484 1.00 . A A . 82 GLU OE1 1 1
15 25522 1 1 82 GLU OE2 O -10.358 -27.417 -9.765 1.00 . A A . 82 GLU OE2 1 1
15 25523 1 1 83 ARG C C -8.440 -24.601 -6.335 1.00 . A A . 83 ARG C 1 1
15 25524 1 1 83 ARG CA C -9.242 -25.813 -6.810 1.00 . A A . 83 ARG CA 1 1
15 25525 1 1 83 ARG CB C -10.180 -26.278 -5.684 1.00 . A A . 83 ARG CB 1 1
15 25526 1 1 83 ARG CD C -12.398 -25.231 -6.303 1.00 . A A . 83 ARG CD 1 1
15 25527 1 1 83 ARG CG C -11.242 -25.248 -5.307 1.00 . A A . 83 ARG CG 1 1
15 25528 1 1 83 ARG CZ C -13.736 -27.190 -7.048 1.00 . A A . 83 ARG CZ 1 1
15 25529 1 1 83 ARG H H -8.443 -27.769 -6.763 1.00 . A A . 83 ARG H 1 1
15 25530 1 1 83 ARG HA H -9.833 -25.532 -7.671 1.00 . A A . 83 ARG HA 1 1
15 25531 1 1 83 ARG HB2 H -10.681 -27.185 -5.996 1.00 . A A . 83 ARG HB2 1 1
15 25532 1 1 83 ARG HB3 H -9.590 -26.492 -4.804 1.00 . A A . 83 ARG HB3 1 1
15 25533 1 1 83 ARG HD2 H -12.950 -24.309 -6.177 1.00 . A A . 83 ARG HD2 1 1
15 25534 1 1 83 ARG HD3 H -11.998 -25.276 -7.308 1.00 . A A . 83 ARG HD3 1 1
15 25535 1 1 83 ARG HE H -13.637 -26.498 -5.174 1.00 . A A . 83 ARG HE 1 1
15 25536 1 1 83 ARG HG2 H -11.632 -25.489 -4.328 1.00 . A A . 83 ARG HG2 1 1
15 25537 1 1 83 ARG HG3 H -10.787 -24.268 -5.280 1.00 . A A . 83 ARG HG3 1 1
15 25538 1 1 83 ARG HH11 H -12.612 -26.373 -8.521 1.00 . A A . 83 ARG HH11 1 1
15 25539 1 1 83 ARG HH12 H -13.612 -27.701 -9.007 1.00 . A A . 83 ARG HH12 1 1
15 25540 1 1 83 ARG HH21 H -14.953 -28.244 -5.815 1.00 . A A . 83 ARG HH21 1 1
15 25541 1 1 83 ARG HH22 H -14.941 -28.770 -7.471 1.00 . A A . 83 ARG HH22 1 1
15 25542 1 1 83 ARG N N -8.351 -26.898 -7.207 1.00 . A A . 83 ARG N 1 1
15 25543 1 1 83 ARG NE N -13.308 -26.363 -6.091 1.00 . A A . 83 ARG NE 1 1
15 25544 1 1 83 ARG NH1 N -13.282 -27.078 -8.290 1.00 . A A . 83 ARG NH1 1 1
15 25545 1 1 83 ARG NH2 N -14.612 -28.144 -6.753 1.00 . A A . 83 ARG NH2 1 1
15 25546 1 1 83 ARG O O -8.662 -23.477 -6.789 1.00 . A A . 83 ARG O 1 1
15 25547 1 1 84 VAL C C -5.748 -23.161 -5.867 1.00 . A A . 84 VAL C 1 1
15 25548 1 1 84 VAL CA C -6.726 -23.749 -4.843 1.00 . A A . 84 VAL CA 1 1
15 25549 1 1 84 VAL CB C -5.972 -24.195 -3.559 1.00 . A A . 84 VAL CB 1 1
15 25550 1 1 84 VAL CG1 C -4.908 -25.254 -3.859 1.00 . A A . 84 VAL CG1 1 1
15 25551 1 1 84 VAL CG2 C -5.358 -22.991 -2.845 1.00 . A A . 84 VAL CG2 1 1
15 25552 1 1 84 VAL H H -7.339 -25.759 -5.129 1.00 . A A . 84 VAL H 1 1
15 25553 1 1 84 VAL HA H -7.429 -22.973 -4.561 1.00 . A A . 84 VAL HA 1 1
15 25554 1 1 84 VAL HB H -6.698 -24.638 -2.891 1.00 . A A . 84 VAL HB 1 1
15 25555 1 1 84 VAL HG11 H -4.456 -25.583 -2.933 1.00 . A A . 84 VAL HG11 1 1
15 25556 1 1 84 VAL HG12 H -4.147 -24.832 -4.498 1.00 . A A . 84 VAL HG12 1 1
15 25557 1 1 84 VAL HG13 H -5.366 -26.098 -4.354 1.00 . A A . 84 VAL HG13 1 1
15 25558 1 1 84 VAL HG21 H -4.792 -23.328 -1.988 1.00 . A A . 84 VAL HG21 1 1
15 25559 1 1 84 VAL HG22 H -6.143 -22.324 -2.517 1.00 . A A . 84 VAL HG22 1 1
15 25560 1 1 84 VAL HG23 H -4.701 -22.465 -3.523 1.00 . A A . 84 VAL HG23 1 1
15 25561 1 1 84 VAL N N -7.503 -24.836 -5.424 1.00 . A A . 84 VAL N 1 1
15 25562 1 1 84 VAL O O -5.716 -21.948 -6.064 1.00 . A A . 84 VAL O 1 1
15 25563 1 1 85 ARG C C -4.618 -22.707 -8.609 1.00 . A A . 85 ARG C 1 1
15 25564 1 1 85 ARG CA C -3.978 -23.548 -7.506 1.00 . A A . 85 ARG CA 1 1
15 25565 1 1 85 ARG CB C -3.183 -24.720 -8.112 1.00 . A A . 85 ARG CB 1 1
15 25566 1 1 85 ARG CD C -3.176 -26.860 -9.460 1.00 . A A . 85 ARG CD 1 1
15 25567 1 1 85 ARG CG C -4.008 -25.682 -8.956 1.00 . A A . 85 ARG CG 1 1
15 25568 1 1 85 ARG CZ C -1.292 -27.282 -11.024 1.00 . A A . 85 ARG CZ 1 1
15 25569 1 1 85 ARG H H -5.071 -24.977 -6.377 1.00 . A A . 85 ARG H 1 1
15 25570 1 1 85 ARG HA H -3.288 -22.917 -6.962 1.00 . A A . 85 ARG HA 1 1
15 25571 1 1 85 ARG HB2 H -2.396 -24.320 -8.736 1.00 . A A . 85 ARG HB2 1 1
15 25572 1 1 85 ARG HB3 H -2.734 -25.282 -7.305 1.00 . A A . 85 ARG HB3 1 1
15 25573 1 1 85 ARG HD2 H -2.649 -27.297 -8.624 1.00 . A A . 85 ARG HD2 1 1
15 25574 1 1 85 ARG HD3 H -3.843 -27.598 -9.885 1.00 . A A . 85 ARG HD3 1 1
15 25575 1 1 85 ARG HE H -2.243 -25.530 -10.802 1.00 . A A . 85 ARG HE 1 1
15 25576 1 1 85 ARG HG2 H -4.822 -26.061 -8.354 1.00 . A A . 85 ARG HG2 1 1
15 25577 1 1 85 ARG HG3 H -4.410 -25.145 -9.805 1.00 . A A . 85 ARG HG3 1 1
15 25578 1 1 85 ARG HH11 H -1.788 -28.886 -9.889 1.00 . A A . 85 ARG HH11 1 1
15 25579 1 1 85 ARG HH12 H -0.509 -29.159 -11.026 1.00 . A A . 85 ARG HH12 1 1
15 25580 1 1 85 ARG HH21 H -0.574 -25.892 -12.314 1.00 . A A . 85 ARG HH21 1 1
15 25581 1 1 85 ARG HH22 H 0.183 -27.450 -12.410 1.00 . A A . 85 ARG HH22 1 1
15 25582 1 1 85 ARG N N -4.978 -24.017 -6.543 1.00 . A A . 85 ARG N 1 1
15 25583 1 1 85 ARG NE N -2.200 -26.460 -10.481 1.00 . A A . 85 ARG NE 1 1
15 25584 1 1 85 ARG NH1 N -1.188 -28.542 -10.610 1.00 . A A . 85 ARG NH1 1 1
15 25585 1 1 85 ARG NH2 N -0.495 -26.839 -11.991 1.00 . A A . 85 ARG NH2 1 1
15 25586 1 1 85 ARG O O -4.073 -21.677 -8.994 1.00 . A A . 85 ARG O 1 1
15 25587 1 1 86 ARG C C -6.989 -21.033 -9.547 1.00 . A A . 86 ARG C 1 1
15 25588 1 1 86 ARG CA C -6.490 -22.358 -10.132 1.00 . A A . 86 ARG CA 1 1
15 25589 1 1 86 ARG CB C -7.660 -23.160 -10.726 1.00 . A A . 86 ARG CB 1 1
15 25590 1 1 86 ARG CD C -9.873 -24.320 -10.323 1.00 . A A . 86 ARG CD 1 1
15 25591 1 1 86 ARG CG C -8.834 -23.353 -9.771 1.00 . A A . 86 ARG CG 1 1
15 25592 1 1 86 ARG CZ C -11.119 -24.648 -12.426 1.00 . A A . 86 ARG CZ 1 1
15 25593 1 1 86 ARG H H -6.167 -23.979 -8.778 1.00 . A A . 86 ARG H 1 1
15 25594 1 1 86 ARG HA H -5.780 -22.139 -10.920 1.00 . A A . 86 ARG HA 1 1
15 25595 1 1 86 ARG HB2 H -8.023 -22.646 -11.605 1.00 . A A . 86 ARG HB2 1 1
15 25596 1 1 86 ARG HB3 H -7.296 -24.136 -11.019 1.00 . A A . 86 ARG HB3 1 1
15 25597 1 1 86 ARG HD2 H -9.398 -25.276 -10.499 1.00 . A A . 86 ARG HD2 1 1
15 25598 1 1 86 ARG HD3 H -10.654 -24.443 -9.586 1.00 . A A . 86 ARG HD3 1 1
15 25599 1 1 86 ARG HE H -10.405 -22.893 -11.779 1.00 . A A . 86 ARG HE 1 1
15 25600 1 1 86 ARG HG2 H -8.460 -23.744 -8.836 1.00 . A A . 86 ARG HG2 1 1
15 25601 1 1 86 ARG HG3 H -9.303 -22.395 -9.595 1.00 . A A . 86 ARG HG3 1 1
15 25602 1 1 86 ARG HH11 H -10.770 -26.350 -11.365 1.00 . A A . 86 ARG HH11 1 1
15 25603 1 1 86 ARG HH12 H -11.675 -26.559 -12.833 1.00 . A A . 86 ARG HH12 1 1
15 25604 1 1 86 ARG HH21 H -11.599 -23.144 -13.699 1.00 . A A . 86 ARG HH21 1 1
15 25605 1 1 86 ARG HH22 H -12.167 -24.719 -14.162 1.00 . A A . 86 ARG HH22 1 1
15 25606 1 1 86 ARG N N -5.783 -23.129 -9.102 1.00 . A A . 86 ARG N 1 1
15 25607 1 1 86 ARG NE N -10.473 -23.853 -11.574 1.00 . A A . 86 ARG NE 1 1
15 25608 1 1 86 ARG NH1 N -11.197 -25.956 -12.190 1.00 . A A . 86 ARG NH1 1 1
15 25609 1 1 86 ARG NH2 N -11.671 -24.133 -13.519 1.00 . A A . 86 ARG NH2 1 1
15 25610 1 1 86 ARG O O -6.917 -19.988 -10.195 1.00 . A A . 86 ARG O 1 1
15 25611 1 1 87 HIS C C -6.815 -18.897 -7.428 1.00 . A A . 87 HIS C 1 1
15 25612 1 1 87 HIS CA C -7.952 -19.904 -7.591 1.00 . A A . 87 HIS CA 1 1
15 25613 1 1 87 HIS CB C -8.511 -20.316 -6.214 1.00 . A A . 87 HIS CB 1 1
15 25614 1 1 87 HIS CD2 C -8.406 -18.287 -4.576 1.00 . A A . 87 HIS CD2 1 1
15 25615 1 1 87 HIS CE1 C -10.553 -17.880 -4.439 1.00 . A A . 87 HIS CE1 1 1
15 25616 1 1 87 HIS CG C -9.042 -19.182 -5.377 1.00 . A A . 87 HIS CG 1 1
15 25617 1 1 87 HIS H H -7.498 -21.958 -7.847 1.00 . A A . 87 HIS H 1 1
15 25618 1 1 87 HIS HA H -8.743 -19.458 -8.178 1.00 . A A . 87 HIS HA 1 1
15 25619 1 1 87 HIS HB2 H -9.319 -21.017 -6.363 1.00 . A A . 87 HIS HB2 1 1
15 25620 1 1 87 HIS HB3 H -7.725 -20.803 -5.651 1.00 . A A . 87 HIS HB3 1 1
15 25621 1 1 87 HIS HD1 H -11.115 -19.365 -5.729 1.00 . A A . 87 HIS HD1 1 1
15 25622 1 1 87 HIS HD2 H -7.339 -18.212 -4.419 1.00 . A A . 87 HIS HD2 1 1
15 25623 1 1 87 HIS HE1 H -11.499 -17.444 -4.159 1.00 . A A . 87 HIS HE1 1 1
15 25624 1 1 87 HIS HE2 H -9.203 -16.680 -3.477 1.00 . A A . 87 HIS HE2 1 1
15 25625 1 1 87 HIS N N -7.469 -21.089 -8.303 1.00 . A A . 87 HIS N 1 1
15 25626 1 1 87 HIS ND1 N -10.386 -18.896 -5.265 1.00 . A A . 87 HIS ND1 1 1
15 25627 1 1 87 HIS NE2 N -9.370 -17.493 -4.008 1.00 . A A . 87 HIS NE2 1 1
15 25628 1 1 87 HIS O O -7.005 -17.694 -7.572 1.00 . A A . 87 HIS O 1 1
15 25629 1 1 88 LEU C C -3.881 -18.125 -8.281 1.00 . A A . 88 LEU C 1 1
15 25630 1 1 88 LEU CA C -4.429 -18.613 -6.937 1.00 . A A . 88 LEU CA 1 1
15 25631 1 1 88 LEU CB C -3.377 -19.441 -6.181 1.00 . A A . 88 LEU CB 1 1
15 25632 1 1 88 LEU CD1 C -2.990 -18.181 -4.020 1.00 . A A . 88 LEU CD1 1 1
15 25633 1 1 88 LEU CD2 C -4.974 -19.681 -4.220 1.00 . A A . 88 LEU CD2 1 1
15 25634 1 1 88 LEU CG C -3.522 -19.470 -4.641 1.00 . A A . 88 LEU CG 1 1
15 25635 1 1 88 LEU H H -5.566 -20.389 -7.021 1.00 . A A . 88 LEU H 1 1
15 25636 1 1 88 LEU HA H -4.695 -17.752 -6.338 1.00 . A A . 88 LEU HA 1 1
15 25637 1 1 88 LEU HB2 H -3.431 -20.461 -6.542 1.00 . A A . 88 LEU HB2 1 1
15 25638 1 1 88 LEU HB3 H -2.398 -19.051 -6.421 1.00 . A A . 88 LEU HB3 1 1
15 25639 1 1 88 LEU HD11 H -1.943 -18.069 -4.261 1.00 . A A . 88 LEU HD11 1 1
15 25640 1 1 88 LEU HD12 H -3.106 -18.223 -2.946 1.00 . A A . 88 LEU HD12 1 1
15 25641 1 1 88 LEU HD13 H -3.541 -17.336 -4.408 1.00 . A A . 88 LEU HD13 1 1
15 25642 1 1 88 LEU HD21 H -5.036 -19.719 -3.142 1.00 . A A . 88 LEU HD21 1 1
15 25643 1 1 88 LEU HD22 H -5.338 -20.610 -4.633 1.00 . A A . 88 LEU HD22 1 1
15 25644 1 1 88 LEU HD23 H -5.579 -18.862 -4.585 1.00 . A A . 88 LEU HD23 1 1
15 25645 1 1 88 LEU HG H -2.942 -20.297 -4.251 1.00 . A A . 88 LEU HG 1 1
15 25646 1 1 88 LEU N N -5.635 -19.417 -7.122 1.00 . A A . 88 LEU N 1 1
15 25647 1 1 88 LEU O O -3.374 -17.000 -8.392 1.00 . A A . 88 LEU O 1 1
15 25648 1 1 89 ALA C C -4.212 -17.434 -11.204 1.00 . A A . 89 ALA C 1 1
15 25649 1 1 89 ALA CA C -3.518 -18.670 -10.641 1.00 . A A . 89 ALA CA 1 1
15 25650 1 1 89 ALA CB C -3.718 -19.869 -11.565 1.00 . A A . 89 ALA CB 1 1
15 25651 1 1 89 ALA H H -4.447 -19.839 -9.144 1.00 . A A . 89 ALA H 1 1
15 25652 1 1 89 ALA HA H -2.457 -18.473 -10.571 1.00 . A A . 89 ALA HA 1 1
15 25653 1 1 89 ALA HB1 H -3.292 -19.653 -12.532 1.00 . A A . 89 ALA HB1 1 1
15 25654 1 1 89 ALA HB2 H -4.775 -20.067 -11.675 1.00 . A A . 89 ALA HB2 1 1
15 25655 1 1 89 ALA HB3 H -3.231 -20.737 -11.143 1.00 . A A . 89 ALA HB3 1 1
15 25656 1 1 89 ALA N N -4.009 -18.977 -9.299 1.00 . A A . 89 ALA N 1 1
15 25657 1 1 89 ALA O O -3.683 -16.764 -12.095 1.00 . A A . 89 ALA O 1 1
15 25658 1 1 90 LEU C C -5.288 -14.697 -10.731 1.00 . A A . 90 LEU C 1 1
15 25659 1 1 90 LEU CA C -6.131 -15.932 -11.036 1.00 . A A . 90 LEU CA 1 1
15 25660 1 1 90 LEU CB C -7.464 -15.860 -10.276 1.00 . A A . 90 LEU CB 1 1
15 25661 1 1 90 LEU CD1 C -9.724 -16.847 -9.734 1.00 . A A . 90 LEU CD1 1 1
15 25662 1 1 90 LEU CD2 C -8.772 -17.094 -12.049 1.00 . A A . 90 LEU CD2 1 1
15 25663 1 1 90 LEU CG C -8.448 -17.010 -10.557 1.00 . A A . 90 LEU CG 1 1
15 25664 1 1 90 LEU H H -5.798 -17.767 -10.035 1.00 . A A . 90 LEU H 1 1
15 25665 1 1 90 LEU HA H -6.331 -15.967 -12.099 1.00 . A A . 90 LEU HA 1 1
15 25666 1 1 90 LEU HB2 H -7.250 -15.846 -9.216 1.00 . A A . 90 LEU HB2 1 1
15 25667 1 1 90 LEU HB3 H -7.948 -14.930 -10.537 1.00 . A A . 90 LEU HB3 1 1
15 25668 1 1 90 LEU HD11 H -10.405 -17.656 -9.958 1.00 . A A . 90 LEU HD11 1 1
15 25669 1 1 90 LEU HD12 H -10.193 -15.905 -9.973 1.00 . A A . 90 LEU HD12 1 1
15 25670 1 1 90 LEU HD13 H -9.477 -16.869 -8.681 1.00 . A A . 90 LEU HD13 1 1
15 25671 1 1 90 LEU HD21 H -9.466 -17.905 -12.222 1.00 . A A . 90 LEU HD21 1 1
15 25672 1 1 90 LEU HD22 H -7.864 -17.275 -12.606 1.00 . A A . 90 LEU HD22 1 1
15 25673 1 1 90 LEU HD23 H -9.214 -16.164 -12.377 1.00 . A A . 90 LEU HD23 1 1
15 25674 1 1 90 LEU HG H -7.986 -17.944 -10.265 1.00 . A A . 90 LEU HG 1 1
15 25675 1 1 90 LEU N N -5.400 -17.143 -10.676 1.00 . A A . 90 LEU N 1 1
15 25676 1 1 90 LEU O O -5.162 -13.799 -11.563 1.00 . A A . 90 LEU O 1 1
15 25677 1 1 91 GLN C C -2.486 -13.691 -9.861 1.00 . A A . 91 GLN C 1 1
15 25678 1 1 91 GLN CA C -3.820 -13.578 -9.131 1.00 . A A . 91 GLN CA 1 1
15 25679 1 1 91 GLN CB C -3.589 -13.577 -7.609 1.00 . A A . 91 GLN CB 1 1
15 25680 1 1 91 GLN CD C -5.960 -14.160 -6.870 1.00 . A A . 91 GLN CD 1 1
15 25681 1 1 91 GLN CG C -4.811 -13.167 -6.786 1.00 . A A . 91 GLN CG 1 1
15 25682 1 1 91 GLN H H -4.879 -15.400 -8.905 1.00 . A A . 91 GLN H 1 1
15 25683 1 1 91 GLN HA H -4.292 -12.646 -9.416 1.00 . A A . 91 GLN HA 1 1
15 25684 1 1 91 GLN HB2 H -3.296 -14.572 -7.303 1.00 . A A . 91 GLN HB2 1 1
15 25685 1 1 91 GLN HB3 H -2.784 -12.893 -7.379 1.00 . A A . 91 GLN HB3 1 1
15 25686 1 1 91 GLN HE21 H -4.685 -15.682 -6.942 1.00 . A A . 91 GLN HE21 1 1
15 25687 1 1 91 GLN HE22 H -6.362 -16.094 -6.999 1.00 . A A . 91 GLN HE22 1 1
15 25688 1 1 91 GLN HG2 H -4.513 -13.083 -5.749 1.00 . A A . 91 GLN HG2 1 1
15 25689 1 1 91 GLN HG3 H -5.159 -12.205 -7.135 1.00 . A A . 91 GLN HG3 1 1
15 25690 1 1 91 GLN N N -4.708 -14.669 -9.534 1.00 . A A . 91 GLN N 1 1
15 25691 1 1 91 GLN NE2 N -5.636 -15.440 -6.947 1.00 . A A . 91 GLN NE2 1 1
15 25692 1 1 91 GLN O O -1.894 -12.684 -10.259 1.00 . A A . 91 GLN O 1 1
15 25693 1 1 91 GLN OE1 O -7.128 -13.781 -6.837 1.00 . A A . 91 GLN OE1 1 1
15 25694 1 1 92 GLY C C -0.189 -16.511 -10.481 1.00 . A A . 92 GLY C 1 1
15 25695 1 1 92 GLY CA C -0.781 -15.149 -10.758 1.00 . A A . 92 GLY CA 1 1
15 25696 1 1 92 GLY H H -2.516 -15.688 -9.653 1.00 . A A . 92 GLY H 1 1
15 25697 1 1 92 GLY HA2 H -0.977 -15.063 -11.816 1.00 . A A . 92 GLY HA2 1 1
15 25698 1 1 92 GLY HA3 H -0.060 -14.393 -10.475 1.00 . A A . 92 GLY HA3 1 1
15 25699 1 1 92 GLY N N -2.018 -14.922 -10.032 1.00 . A A . 92 GLY N 1 1
15 25700 1 1 92 GLY O O -0.767 -17.305 -9.736 1.00 . A A . 92 GLY O 1 1
15 25701 1 1 93 TRP C C 3.160 -17.800 -10.736 1.00 . A A . 93 TRP C 1 1
15 25702 1 1 93 TRP CA C 1.657 -18.050 -10.909 1.00 . A A . 93 TRP CA 1 1
15 25703 1 1 93 TRP CB C 1.382 -18.963 -12.116 1.00 . A A . 93 TRP CB 1 1
15 25704 1 1 93 TRP CD1 C 2.823 -21.069 -12.414 1.00 . A A . 93 TRP CD1 1 1
15 25705 1 1 93 TRP CD2 C 1.059 -21.341 -11.066 1.00 . A A . 93 TRP CD2 1 1
15 25706 1 1 93 TRP CE2 C 1.754 -22.562 -11.145 1.00 . A A . 93 TRP CE2 1 1
15 25707 1 1 93 TRP CE3 C -0.088 -21.266 -10.270 1.00 . A A . 93 TRP CE3 1 1
15 25708 1 1 93 TRP CG C 1.757 -20.399 -11.887 1.00 . A A . 93 TRP CG 1 1
15 25709 1 1 93 TRP CH2 C 0.209 -23.599 -9.689 1.00 . A A . 93 TRP CH2 1 1
15 25710 1 1 93 TRP CZ2 C 1.336 -23.702 -10.462 1.00 . A A . 93 TRP CZ2 1 1
15 25711 1 1 93 TRP CZ3 C -0.501 -22.395 -9.590 1.00 . A A . 93 TRP CZ3 1 1
15 25712 1 1 93 TRP H H 1.383 -16.086 -11.639 1.00 . A A . 93 TRP H 1 1
15 25713 1 1 93 TRP HA H 1.277 -18.523 -10.012 1.00 . A A . 93 TRP HA 1 1
15 25714 1 1 93 TRP HB2 H 0.327 -18.931 -12.348 1.00 . A A . 93 TRP HB2 1 1
15 25715 1 1 93 TRP HB3 H 1.940 -18.602 -12.968 1.00 . A A . 93 TRP HB3 1 1
15 25716 1 1 93 TRP HD1 H 3.547 -20.628 -13.082 1.00 . A A . 93 TRP HD1 1 1
15 25717 1 1 93 TRP HE1 H 3.490 -23.051 -12.224 1.00 . A A . 93 TRP HE1 1 1
15 25718 1 1 93 TRP HE3 H -0.647 -20.346 -10.180 1.00 . A A . 93 TRP HE3 1 1
15 25719 1 1 93 TRP HH2 H -0.151 -24.457 -9.138 1.00 . A A . 93 TRP HH2 1 1
15 25720 1 1 93 TRP HZ2 H 1.873 -24.637 -10.526 1.00 . A A . 93 TRP HZ2 1 1
15 25721 1 1 93 TRP HZ3 H -1.386 -22.355 -8.969 1.00 . A A . 93 TRP HZ3 1 1
15 25722 1 1 93 TRP N N 0.969 -16.776 -11.075 1.00 . A A . 93 TRP N 1 1
15 25723 1 1 93 TRP NE1 N 2.826 -22.371 -11.978 1.00 . A A . 93 TRP NE1 1 1
15 25724 1 1 93 TRP O O 3.927 -17.849 -11.698 1.00 . A A . 93 TRP O 1 1
15 25725 1 1 94 PRO C C 5.980 -18.248 -9.254 1.00 . A A . 94 PRO C 1 1
15 25726 1 1 94 PRO CA C 4.978 -17.095 -9.208 1.00 . A A . 94 PRO CA 1 1
15 25727 1 1 94 PRO CB C 4.871 -16.521 -7.793 1.00 . A A . 94 PRO CB 1 1
15 25728 1 1 94 PRO CD C 2.777 -17.575 -8.266 1.00 . A A . 94 PRO CD 1 1
15 25729 1 1 94 PRO CG C 3.771 -17.300 -7.165 1.00 . A A . 94 PRO CG 1 1
15 25730 1 1 94 PRO HA H 5.302 -16.317 -9.888 1.00 . A A . 94 PRO HA 1 1
15 25731 1 1 94 PRO HB2 H 5.807 -16.656 -7.267 1.00 . A A . 94 PRO HB2 1 1
15 25732 1 1 94 PRO HB3 H 4.630 -15.469 -7.843 1.00 . A A . 94 PRO HB3 1 1
15 25733 1 1 94 PRO HD2 H 2.340 -18.557 -8.145 1.00 . A A . 94 PRO HD2 1 1
15 25734 1 1 94 PRO HD3 H 2.006 -16.817 -8.281 1.00 . A A . 94 PRO HD3 1 1
15 25735 1 1 94 PRO HG2 H 4.159 -18.229 -6.767 1.00 . A A . 94 PRO HG2 1 1
15 25736 1 1 94 PRO HG3 H 3.310 -16.720 -6.378 1.00 . A A . 94 PRO HG3 1 1
15 25737 1 1 94 PRO N N 3.597 -17.513 -9.494 1.00 . A A . 94 PRO N 1 1
15 25738 1 1 94 PRO O O 7.191 -18.024 -9.285 1.00 . A A . 94 PRO O 1 1
15 25739 1 1 95 LEU C C 6.943 -20.831 -10.708 1.00 . A A . 95 LEU C 1 1
15 25740 1 1 95 LEU CA C 6.325 -20.667 -9.320 1.00 . A A . 95 LEU CA 1 1
15 25741 1 1 95 LEU CB C 5.534 -21.931 -8.924 1.00 . A A . 95 LEU CB 1 1
15 25742 1 1 95 LEU CD1 C 5.012 -21.091 -6.586 1.00 . A A . 95 LEU CD1 1 1
15 25743 1 1 95 LEU CD2 C 4.680 -23.514 -7.154 1.00 . A A . 95 LEU CD2 1 1
15 25744 1 1 95 LEU CG C 5.521 -22.265 -7.419 1.00 . A A . 95 LEU CG 1 1
15 25745 1 1 95 LEU H H 4.499 -19.590 -9.238 1.00 . A A . 95 LEU H 1 1
15 25746 1 1 95 LEU HA H 7.128 -20.525 -8.609 1.00 . A A . 95 LEU HA 1 1
15 25747 1 1 95 LEU HB2 H 4.510 -21.807 -9.250 1.00 . A A . 95 LEU HB2 1 1
15 25748 1 1 95 LEU HB3 H 5.955 -22.777 -9.449 1.00 . A A . 95 LEU HB3 1 1
15 25749 1 1 95 LEU HD11 H 5.044 -21.356 -5.537 1.00 . A A . 95 LEU HD11 1 1
15 25750 1 1 95 LEU HD12 H 3.995 -20.859 -6.867 1.00 . A A . 95 LEU HD12 1 1
15 25751 1 1 95 LEU HD13 H 5.639 -20.228 -6.756 1.00 . A A . 95 LEU HD13 1 1
15 25752 1 1 95 LEU HD21 H 5.094 -24.350 -7.701 1.00 . A A . 95 LEU HD21 1 1
15 25753 1 1 95 LEU HD22 H 3.662 -23.342 -7.476 1.00 . A A . 95 LEU HD22 1 1
15 25754 1 1 95 LEU HD23 H 4.690 -23.737 -6.098 1.00 . A A . 95 LEU HD23 1 1
15 25755 1 1 95 LEU HG H 6.532 -22.477 -7.101 1.00 . A A . 95 LEU HG 1 1
15 25756 1 1 95 LEU N N 5.471 -19.478 -9.264 1.00 . A A . 95 LEU N 1 1
15 25757 1 1 95 LEU O O 7.767 -21.725 -10.930 1.00 . A A . 95 LEU O 1 1
15 25758 1 1 96 ASP C C 8.101 -18.828 -13.154 1.00 . A A . 96 ASP C 1 1
15 25759 1 1 96 ASP CA C 7.106 -19.978 -12.987 1.00 . A A . 96 ASP CA 1 1
15 25760 1 1 96 ASP CB C 5.989 -19.878 -14.034 1.00 . A A . 96 ASP CB 1 1
15 25761 1 1 96 ASP CG C 6.478 -20.164 -15.446 1.00 . A A . 96 ASP CG 1 1
15 25762 1 1 96 ASP H H 5.843 -19.317 -11.423 1.00 . A A . 96 ASP H 1 1
15 25763 1 1 96 ASP HA H 7.634 -20.914 -13.123 1.00 . A A . 96 ASP HA 1 1
15 25764 1 1 96 ASP HB2 H 5.218 -20.595 -13.792 1.00 . A A . 96 ASP HB2 1 1
15 25765 1 1 96 ASP HB3 H 5.566 -18.884 -14.009 1.00 . A A . 96 ASP HB3 1 1
15 25766 1 1 96 ASP N N 6.542 -19.970 -11.641 1.00 . A A . 96 ASP N 1 1
15 25767 1 1 96 ASP O O 8.790 -18.728 -14.172 1.00 . A A . 96 ASP O 1 1
15 25768 1 1 96 ASP OD1 O 6.722 -21.350 -15.761 1.00 . A A . 96 ASP OD1 1 1
15 25769 1 1 96 ASP OD2 O 6.604 -19.219 -16.254 1.00 . A A . 96 ASP OD2 1 1
15 25770 1 1 97 ASP C C 10.018 -16.858 -10.931 1.00 . A A . 97 ASP C 1 1
15 25771 1 1 97 ASP CA C 9.100 -16.825 -12.154 1.00 . A A . 97 ASP CA 1 1
15 25772 1 1 97 ASP CB C 8.334 -15.494 -12.175 1.00 . A A . 97 ASP CB 1 1
15 25773 1 1 97 ASP CG C 7.410 -15.339 -13.372 1.00 . A A . 97 ASP CG 1 1
15 25774 1 1 97 ASP H H 7.622 -18.111 -11.347 1.00 . A A . 97 ASP H 1 1
15 25775 1 1 97 ASP HA H 9.708 -16.893 -13.046 1.00 . A A . 97 ASP HA 1 1
15 25776 1 1 97 ASP HB2 H 7.743 -15.419 -11.275 1.00 . A A . 97 ASP HB2 1 1
15 25777 1 1 97 ASP HB3 H 9.051 -14.684 -12.190 1.00 . A A . 97 ASP HB3 1 1
15 25778 1 1 97 ASP N N 8.186 -17.970 -12.135 1.00 . A A . 97 ASP N 1 1
15 25779 1 1 97 ASP O O 9.685 -16.301 -9.876 1.00 . A A . 97 ASP O 1 1
15 25780 1 1 97 ASP OD1 O 7.909 -15.073 -14.488 1.00 . A A . 97 ASP OD1 1 1
15 25781 1 1 97 ASP OD2 O 6.179 -15.464 -13.202 1.00 . A A . 97 ASP OD2 1 1
15 25782 1 1 98 PRO C C 13.110 -16.456 -9.927 1.00 . A A . 98 PRO C 1 1
15 25783 1 1 98 PRO CA C 12.138 -17.630 -9.957 1.00 . A A . 98 PRO CA 1 1
15 25784 1 1 98 PRO CB C 12.880 -18.924 -10.268 1.00 . A A . 98 PRO CB 1 1
15 25785 1 1 98 PRO CD C 11.618 -18.275 -12.236 1.00 . A A . 98 PRO CD 1 1
15 25786 1 1 98 PRO CG C 12.839 -19.041 -11.762 1.00 . A A . 98 PRO CG 1 1
15 25787 1 1 98 PRO HA H 11.647 -17.717 -8.998 1.00 . A A . 98 PRO HA 1 1
15 25788 1 1 98 PRO HB2 H 13.897 -18.854 -9.900 1.00 . A A . 98 PRO HB2 1 1
15 25789 1 1 98 PRO HB3 H 12.380 -19.752 -9.790 1.00 . A A . 98 PRO HB3 1 1
15 25790 1 1 98 PRO HD2 H 11.881 -17.589 -13.030 1.00 . A A . 98 PRO HD2 1 1
15 25791 1 1 98 PRO HD3 H 10.849 -18.956 -12.572 1.00 . A A . 98 PRO HD3 1 1
15 25792 1 1 98 PRO HG2 H 13.736 -18.612 -12.185 1.00 . A A . 98 PRO HG2 1 1
15 25793 1 1 98 PRO HG3 H 12.759 -20.082 -12.044 1.00 . A A . 98 PRO HG3 1 1
15 25794 1 1 98 PRO N N 11.172 -17.535 -11.042 1.00 . A A . 98 PRO N 1 1
15 25795 1 1 98 PRO O O 13.542 -15.960 -10.968 1.00 . A A . 98 PRO O 1 1
15 25796 1 1 99 ARG C C 15.484 -15.400 -7.497 1.00 . A A . 99 ARG C 1 1
15 25797 1 1 99 ARG CA C 14.444 -14.969 -8.526 1.00 . A A . 99 ARG CA 1 1
15 25798 1 1 99 ARG CB C 13.773 -13.671 -8.071 1.00 . A A . 99 ARG CB 1 1
15 25799 1 1 99 ARG CD C 12.386 -11.654 -8.684 1.00 . A A . 99 ARG CD 1 1
15 25800 1 1 99 ARG CG C 12.895 -13.020 -9.132 1.00 . A A . 99 ARG CG 1 1
15 25801 1 1 99 ARG CZ C 12.025 -10.172 -10.633 1.00 . A A . 99 ARG CZ 1 1
15 25802 1 1 99 ARG H H 13.014 -16.414 -7.939 1.00 . A A . 99 ARG H 1 1
15 25803 1 1 99 ARG HA H 14.940 -14.794 -9.472 1.00 . A A . 99 ARG HA 1 1
15 25804 1 1 99 ARG HB2 H 13.156 -13.889 -7.210 1.00 . A A . 99 ARG HB2 1 1
15 25805 1 1 99 ARG HB3 H 14.540 -12.966 -7.783 1.00 . A A . 99 ARG HB3 1 1
15 25806 1 1 99 ARG HD2 H 11.791 -11.780 -7.789 1.00 . A A . 99 ARG HD2 1 1
15 25807 1 1 99 ARG HD3 H 13.234 -11.020 -8.464 1.00 . A A . 99 ARG HD3 1 1
15 25808 1 1 99 ARG HE H 10.600 -11.232 -9.712 1.00 . A A . 99 ARG HE 1 1
15 25809 1 1 99 ARG HG2 H 13.472 -12.898 -10.037 1.00 . A A . 99 ARG HG2 1 1
15 25810 1 1 99 ARG HG3 H 12.048 -13.664 -9.328 1.00 . A A . 99 ARG HG3 1 1
15 25811 1 1 99 ARG HH11 H 13.954 -10.260 -10.003 1.00 . A A . 99 ARG HH11 1 1
15 25812 1 1 99 ARG HH12 H 13.666 -9.226 -11.365 1.00 . A A . 99 ARG HH12 1 1
15 25813 1 1 99 ARG HH21 H 10.214 -9.895 -11.500 1.00 . A A . 99 ARG HH21 1 1
15 25814 1 1 99 ARG HH22 H 11.525 -9.019 -12.230 1.00 . A A . 99 ARG HH22 1 1
15 25815 1 1 99 ARG N N 13.450 -16.021 -8.721 1.00 . A A . 99 ARG N 1 1
15 25816 1 1 99 ARG NE N 11.562 -11.016 -9.710 1.00 . A A . 99 ARG NE 1 1
15 25817 1 1 99 ARG NH1 N 13.318 -9.861 -10.670 1.00 . A A . 99 ARG NH1 1 1
15 25818 1 1 99 ARG NH2 N 11.189 -9.652 -11.524 1.00 . A A . 99 ARG NH2 1 1
15 25819 1 1 99 ARG O O 16.650 -15.012 -7.577 1.00 . A A . 99 ARG O 1 1
15 25820 1 1 100 ASP C C 15.794 -18.143 -5.244 1.00 . A A . 100 ASP C 1 1
15 25821 1 1 100 ASP CA C 15.910 -16.639 -5.428 1.00 . A A . 100 ASP CA 1 1
15 25822 1 1 100 ASP CB C 15.514 -15.910 -4.135 1.00 . A A . 100 ASP CB 1 1
15 25823 1 1 100 ASP CG C 15.694 -14.399 -4.225 1.00 . A A . 100 ASP CG 1 1
15 25824 1 1 100 ASP H H 14.133 -16.526 -6.550 1.00 . A A . 100 ASP H 1 1
15 25825 1 1 100 ASP HA H 16.930 -16.403 -5.681 1.00 . A A . 100 ASP HA 1 1
15 25826 1 1 100 ASP HB2 H 14.475 -16.117 -3.916 1.00 . A A . 100 ASP HB2 1 1
15 25827 1 1 100 ASP HB3 H 16.120 -16.281 -3.327 1.00 . A A . 100 ASP HB3 1 1
15 25828 1 1 100 ASP N N 15.052 -16.208 -6.529 1.00 . A A . 100 ASP N 1 1
15 25829 1 1 100 ASP O O 16.004 -18.677 -4.153 1.00 . A A . 100 ASP O 1 1
15 25830 1 1 100 ASP OD1 O 14.778 -13.714 -4.735 1.00 . A A . 100 ASP OD1 1 1
15 25831 1 1 100 ASP OD2 O 16.740 -13.886 -3.782 1.00 . A A . 100 ASP OD2 1 1
15 25832 1 1 101 GLY C C 16.591 -20.986 -6.645 1.00 . A A . 101 GLY C 1 1
15 25833 1 1 101 GLY CA C 15.306 -20.259 -6.319 1.00 . A A . 101 GLY CA 1 1
15 25834 1 1 101 GLY H H 15.438 -18.334 -7.186 1.00 . A A . 101 GLY H 1 1
15 25835 1 1 101 GLY HA2 H 14.967 -20.562 -5.336 1.00 . A A . 101 GLY HA2 1 1
15 25836 1 1 101 GLY HA3 H 14.554 -20.526 -7.048 1.00 . A A . 101 GLY HA3 1 1
15 25837 1 1 101 GLY N N 15.493 -18.818 -6.341 1.00 . A A . 101 GLY N 1 1
15 25838 1 1 101 GLY O O 16.734 -21.556 -7.726 1.00 . A A . 101 GLY O 1 1
15 25839 1 1 102 GLU C C 18.782 -23.064 -5.962 1.00 . A A . 102 GLU C 1 1
15 25840 1 1 102 GLU CA C 18.852 -21.534 -5.909 1.00 . A A . 102 GLU CA 1 1
15 25841 1 1 102 GLU CB C 19.811 -21.072 -4.797 1.00 . A A . 102 GLU CB 1 1
15 25842 1 1 102 GLU CD C 20.291 -20.885 -2.312 1.00 . A A . 102 GLU CD 1 1
15 25843 1 1 102 GLU CG C 19.302 -21.325 -3.378 1.00 . A A . 102 GLU CG 1 1
15 25844 1 1 102 GLU H H 17.333 -20.502 -4.858 1.00 . A A . 102 GLU H 1 1
15 25845 1 1 102 GLU HA H 19.229 -21.175 -6.857 1.00 . A A . 102 GLU HA 1 1
15 25846 1 1 102 GLU HB2 H 20.754 -21.587 -4.915 1.00 . A A . 102 GLU HB2 1 1
15 25847 1 1 102 GLU HB3 H 19.982 -20.009 -4.908 1.00 . A A . 102 GLU HB3 1 1
15 25848 1 1 102 GLU HG2 H 18.377 -20.782 -3.238 1.00 . A A . 102 GLU HG2 1 1
15 25849 1 1 102 GLU HG3 H 19.113 -22.383 -3.261 1.00 . A A . 102 GLU HG3 1 1
15 25850 1 1 102 GLU N N 17.533 -20.943 -5.710 1.00 . A A . 102 GLU N 1 1
15 25851 1 1 102 GLU O O 18.592 -23.730 -4.938 1.00 . A A . 102 GLU O 1 1
15 25852 1 1 102 GLU OE1 O 20.241 -19.706 -1.894 1.00 . A A . 102 GLU OE1 1 1
15 25853 1 1 102 GLU OE2 O 21.131 -21.712 -1.893 1.00 . A A . 102 GLU OE2 1 1
15 25854 1 1 103 GLU C C 20.393 -25.539 -6.912 1.00 . A A . 103 GLU C 1 1
15 25855 1 1 103 GLU CA C 19.004 -25.060 -7.338 1.00 . A A . 103 GLU CA 1 1
15 25856 1 1 103 GLU CB C 18.739 -25.456 -8.798 1.00 . A A . 103 GLU CB 1 1
15 25857 1 1 103 GLU CD C 17.074 -25.666 -10.696 1.00 . A A . 103 GLU CD 1 1
15 25858 1 1 103 GLU CG C 17.307 -25.210 -9.262 1.00 . A A . 103 GLU CG 1 1
15 25859 1 1 103 GLU H H 18.937 -23.033 -7.957 1.00 . A A . 103 GLU H 1 1
15 25860 1 1 103 GLU HA H 18.260 -25.523 -6.704 1.00 . A A . 103 GLU HA 1 1
15 25861 1 1 103 GLU HB2 H 19.401 -24.889 -9.437 1.00 . A A . 103 GLU HB2 1 1
15 25862 1 1 103 GLU HB3 H 18.956 -26.510 -8.917 1.00 . A A . 103 GLU HB3 1 1
15 25863 1 1 103 GLU HG2 H 16.632 -25.753 -8.613 1.00 . A A . 103 GLU HG2 1 1
15 25864 1 1 103 GLU HG3 H 17.095 -24.151 -9.192 1.00 . A A . 103 GLU HG3 1 1
15 25865 1 1 103 GLU N N 18.908 -23.615 -7.165 1.00 . A A . 103 GLU N 1 1
15 25866 1 1 103 GLU O O 21.398 -24.920 -7.270 1.00 . A A . 103 GLU O 1 1
15 25867 1 1 103 GLU OE1 O 17.081 -26.894 -10.944 1.00 . A A . 103 GLU OE1 1 1
15 25868 1 1 103 GLU OE2 O 16.897 -24.806 -11.585 1.00 . A A . 103 GLU OE2 1 1
15 25869 1 1 104 PRO C C 22.641 -27.612 -6.841 1.00 . A A . 104 PRO C 1 1
15 25870 1 1 104 PRO CA C 21.751 -27.187 -5.673 1.00 . A A . 104 PRO CA 1 1
15 25871 1 1 104 PRO CB C 21.347 -28.407 -4.826 1.00 . A A . 104 PRO CB 1 1
15 25872 1 1 104 PRO CD C 19.326 -27.409 -5.617 1.00 . A A . 104 PRO CD 1 1
15 25873 1 1 104 PRO CG C 19.920 -28.167 -4.462 1.00 . A A . 104 PRO CG 1 1
15 25874 1 1 104 PRO HA H 22.288 -26.477 -5.055 1.00 . A A . 104 PRO HA 1 1
15 25875 1 1 104 PRO HB2 H 21.459 -29.312 -5.409 1.00 . A A . 104 PRO HB2 1 1
15 25876 1 1 104 PRO HB3 H 21.973 -28.464 -3.946 1.00 . A A . 104 PRO HB3 1 1
15 25877 1 1 104 PRO HD2 H 18.953 -28.091 -6.369 1.00 . A A . 104 PRO HD2 1 1
15 25878 1 1 104 PRO HD3 H 18.538 -26.754 -5.275 1.00 . A A . 104 PRO HD3 1 1
15 25879 1 1 104 PRO HG2 H 19.410 -29.111 -4.330 1.00 . A A . 104 PRO HG2 1 1
15 25880 1 1 104 PRO HG3 H 19.863 -27.578 -3.557 1.00 . A A . 104 PRO HG3 1 1
15 25881 1 1 104 PRO N N 20.471 -26.633 -6.129 1.00 . A A . 104 PRO N 1 1
15 25882 1 1 104 PRO O O 22.146 -28.095 -7.865 1.00 . A A . 104 PRO O 1 1
15 25883 1 1 105 ASP C C 24.795 -29.302 -8.015 1.00 . A A . 105 ASP C 1 1
15 25884 1 1 105 ASP CA C 24.934 -27.819 -7.682 1.00 . A A . 105 ASP CA 1 1
15 25885 1 1 105 ASP CB C 26.352 -27.517 -7.173 1.00 . A A . 105 ASP CB 1 1
15 25886 1 1 105 ASP CG C 27.447 -28.198 -7.987 1.00 . A A . 105 ASP CG 1 1
15 25887 1 1 105 ASP H H 24.262 -26.985 -5.856 1.00 . A A . 105 ASP H 1 1
15 25888 1 1 105 ASP HA H 24.751 -27.240 -8.577 1.00 . A A . 105 ASP HA 1 1
15 25889 1 1 105 ASP HB2 H 26.519 -26.450 -7.212 1.00 . A A . 105 ASP HB2 1 1
15 25890 1 1 105 ASP HB3 H 26.434 -27.845 -6.145 1.00 . A A . 105 ASP HB3 1 1
15 25891 1 1 105 ASP N N 23.947 -27.416 -6.679 1.00 . A A . 105 ASP N 1 1
15 25892 1 1 105 ASP O O 24.829 -30.151 -7.122 1.00 . A A . 105 ASP O 1 1
15 25893 1 1 105 ASP OD1 O 27.692 -27.782 -9.138 1.00 . A A . 105 ASP OD1 1 1
15 25894 1 1 105 ASP OD2 O 28.077 -29.149 -7.468 1.00 . A A . 105 ASP OD2 1 1
15 25895 1 1 106 GLY C C 24.783 -31.137 -11.207 1.00 . A A . 106 GLY C 1 1
15 25896 1 1 106 GLY CA C 24.470 -30.975 -9.734 1.00 . A A . 106 GLY CA 1 1
15 25897 1 1 106 GLY H H 24.572 -28.876 -9.956 1.00 . A A . 106 GLY H 1 1
15 25898 1 1 106 GLY HA2 H 25.141 -31.602 -9.164 1.00 . A A . 106 GLY HA2 1 1
15 25899 1 1 106 GLY HA3 H 23.454 -31.295 -9.556 1.00 . A A . 106 GLY HA3 1 1
15 25900 1 1 106 GLY N N 24.614 -29.601 -9.295 1.00 . A A . 106 GLY N 1 1
15 25901 1 1 106 GLY O O 25.268 -30.201 -11.852 1.00 . A A . 106 GLY O 1 1
15 25902 1 1 107 GLU C C 23.588 -33.434 -13.711 1.00 . A A . 107 GLU C 1 1
15 25903 1 1 107 GLU CA C 24.755 -32.626 -13.144 1.00 . A A . 107 GLU CA 1 1
15 25904 1 1 107 GLU CB C 26.075 -33.399 -13.307 1.00 . A A . 107 GLU CB 1 1
15 25905 1 1 107 GLU CD C 27.744 -34.485 -14.870 1.00 . A A . 107 GLU CD 1 1
15 25906 1 1 107 GLU CG C 26.429 -33.732 -14.753 1.00 . A A . 107 GLU CG 1 1
15 25907 1 1 107 GLU H H 24.154 -33.034 -11.157 1.00 . A A . 107 GLU H 1 1
15 25908 1 1 107 GLU HA H 24.826 -31.687 -13.680 1.00 . A A . 107 GLU HA 1 1
15 25909 1 1 107 GLU HB2 H 26.877 -32.804 -12.892 1.00 . A A . 107 GLU HB2 1 1
15 25910 1 1 107 GLU HB3 H 26.007 -34.325 -12.752 1.00 . A A . 107 GLU HB3 1 1
15 25911 1 1 107 GLU HG2 H 25.642 -34.341 -15.173 1.00 . A A . 107 GLU HG2 1 1
15 25912 1 1 107 GLU HG3 H 26.507 -32.810 -15.313 1.00 . A A . 107 GLU HG3 1 1
15 25913 1 1 107 GLU N N 24.519 -32.328 -11.736 1.00 . A A . 107 GLU N 1 1
15 25914 1 1 107 GLU O O 23.417 -34.611 -13.382 1.00 . A A . 107 GLU O 1 1
15 25915 1 1 107 GLU OE1 O 27.741 -35.726 -14.723 1.00 . A A . 107 GLU OE1 1 1
15 25916 1 1 107 GLU OE2 O 28.790 -33.839 -15.098 1.00 . A A . 107 GLU OE2 1 1
15 25917 1 1 108 SER C C 22.035 -34.416 -16.243 1.00 . A A . 108 SER C 1 1
15 25918 1 1 108 SER CA C 21.616 -33.435 -15.145 1.00 . A A . 108 SER CA 1 1
15 25919 1 1 108 SER CB C 20.656 -32.368 -15.691 1.00 . A A . 108 SER CB 1 1
15 25920 1 1 108 SER H H 22.988 -31.866 -14.797 1.00 . A A . 108 SER H 1 1
15 25921 1 1 108 SER HA H 21.111 -33.989 -14.364 1.00 . A A . 108 SER HA 1 1
15 25922 1 1 108 SER HB2 H 19.905 -32.839 -16.309 1.00 . A A . 108 SER HB2 1 1
15 25923 1 1 108 SER HB3 H 20.175 -31.861 -14.867 1.00 . A A . 108 SER HB3 1 1
15 25924 1 1 108 SER HG H 21.580 -31.800 -17.326 1.00 . A A . 108 SER HG 1 1
15 25925 1 1 108 SER N N 22.784 -32.795 -14.553 1.00 . A A . 108 SER N 1 1
15 25926 1 1 108 SER O O 22.162 -34.047 -17.414 1.00 . A A . 108 SER O 1 1
15 25927 1 1 108 SER OG O 21.352 -31.409 -16.472 1.00 . A A . 108 SER OG 1 1
15 25928 1 1 109 GLY C C 21.511 -37.309 -17.509 1.00 . A A . 109 GLY C 1 1
15 25929 1 1 109 GLY CA C 22.691 -36.686 -16.790 1.00 . A A . 109 GLY CA 1 1
15 25930 1 1 109 GLY H H 22.186 -35.884 -14.896 1.00 . A A . 109 GLY H 1 1
15 25931 1 1 109 GLY HA2 H 23.358 -36.249 -17.521 1.00 . A A . 109 GLY HA2 1 1
15 25932 1 1 109 GLY HA3 H 23.222 -37.460 -16.255 1.00 . A A . 109 GLY HA3 1 1
15 25933 1 1 109 GLY N N 22.282 -35.660 -15.846 1.00 . A A . 109 GLY N 1 1
15 25934 1 1 109 GLY O O 21.110 -38.432 -17.198 1.00 . A A . 109 GLY O 1 1
15 25935 1 1 110 GLY C C 19.299 -36.067 -20.223 1.00 . A A . 110 GLY C 1 1
15 25936 1 1 110 GLY CA C 19.821 -37.085 -19.228 1.00 . A A . 110 GLY CA 1 1
15 25937 1 1 110 GLY H H 21.283 -35.670 -18.637 1.00 . A A . 110 GLY H 1 1
15 25938 1 1 110 GLY HA2 H 20.135 -37.970 -19.763 1.00 . A A . 110 GLY HA2 1 1
15 25939 1 1 110 GLY HA3 H 19.022 -37.350 -18.551 1.00 . A A . 110 GLY HA3 1 1
15 25940 1 1 110 GLY N N 20.942 -36.576 -18.459 1.00 . A A . 110 GLY N 1 1
15 25941 1 1 110 GLY O O 19.572 -34.875 -20.082 1.00 . A A . 110 GLY O 1 1
15 25942 1 1 111 PRO C C 16.778 -34.824 -21.763 1.00 . A A . 111 PRO C 1 1
15 25943 1 1 111 PRO CA C 17.982 -35.617 -22.270 1.00 . A A . 111 PRO CA 1 1
15 25944 1 1 111 PRO CB C 17.565 -36.589 -23.380 1.00 . A A . 111 PRO CB 1 1
15 25945 1 1 111 PRO CD C 18.156 -37.920 -21.474 1.00 . A A . 111 PRO CD 1 1
15 25946 1 1 111 PRO CG C 17.225 -37.852 -22.660 1.00 . A A . 111 PRO CG 1 1
15 25947 1 1 111 PRO HA H 18.731 -34.933 -22.646 1.00 . A A . 111 PRO HA 1 1
15 25948 1 1 111 PRO HB2 H 16.713 -36.193 -23.916 1.00 . A A . 111 PRO HB2 1 1
15 25949 1 1 111 PRO HB3 H 18.390 -36.735 -24.063 1.00 . A A . 111 PRO HB3 1 1
15 25950 1 1 111 PRO HD2 H 17.643 -38.328 -20.614 1.00 . A A . 111 PRO HD2 1 1
15 25951 1 1 111 PRO HD3 H 19.026 -38.516 -21.710 1.00 . A A . 111 PRO HD3 1 1
15 25952 1 1 111 PRO HG2 H 16.195 -37.822 -22.329 1.00 . A A . 111 PRO HG2 1 1
15 25953 1 1 111 PRO HG3 H 17.383 -38.702 -23.310 1.00 . A A . 111 PRO HG3 1 1
15 25954 1 1 111 PRO N N 18.534 -36.509 -21.240 1.00 . A A . 111 PRO N 1 1
15 25955 1 1 111 PRO O O 16.251 -33.958 -22.461 1.00 . A A . 111 PRO O 1 1
15 25956 1 1 112 ARG C C 15.564 -34.189 -18.445 1.00 . A A . 112 ARG C 1 1
15 25957 1 1 112 ARG CA C 15.224 -34.461 -19.914 1.00 . A A . 112 ARG CA 1 1
15 25958 1 1 112 ARG CB C 13.953 -35.323 -20.034 1.00 . A A . 112 ARG CB 1 1
15 25959 1 1 112 ARG CD C 12.240 -33.453 -20.205 1.00 . A A . 112 ARG CD 1 1
15 25960 1 1 112 ARG CG C 12.701 -34.684 -19.429 1.00 . A A . 112 ARG CG 1 1
15 25961 1 1 112 ARG CZ C 10.227 -32.000 -20.179 1.00 . A A . 112 ARG CZ 1 1
15 25962 1 1 112 ARG H H 16.812 -35.843 -20.052 1.00 . A A . 112 ARG H 1 1
15 25963 1 1 112 ARG HA H 15.067 -33.518 -20.421 1.00 . A A . 112 ARG HA 1 1
15 25964 1 1 112 ARG HB2 H 13.761 -35.516 -21.081 1.00 . A A . 112 ARG HB2 1 1
15 25965 1 1 112 ARG HB3 H 14.127 -36.267 -19.535 1.00 . A A . 112 ARG HB3 1 1
15 25966 1 1 112 ARG HD2 H 13.057 -32.747 -20.261 1.00 . A A . 112 ARG HD2 1 1
15 25967 1 1 112 ARG HD3 H 11.956 -33.756 -21.204 1.00 . A A . 112 ARG HD3 1 1
15 25968 1 1 112 ARG HE H 10.973 -32.966 -18.595 1.00 . A A . 112 ARG HE 1 1
15 25969 1 1 112 ARG HG2 H 11.903 -35.413 -19.431 1.00 . A A . 112 ARG HG2 1 1
15 25970 1 1 112 ARG HG3 H 12.916 -34.394 -18.409 1.00 . A A . 112 ARG HG3 1 1
15 25971 1 1 112 ARG HH11 H 11.006 -32.258 -22.034 1.00 . A A . 112 ARG HH11 1 1
15 25972 1 1 112 ARG HH12 H 9.639 -31.193 -21.941 1.00 . A A . 112 ARG HH12 1 1
15 25973 1 1 112 ARG HH21 H 9.173 -31.593 -18.498 1.00 . A A . 112 ARG HH21 1 1
15 25974 1 1 112 ARG HH22 H 8.610 -30.802 -19.938 1.00 . A A . 112 ARG HH22 1 1
15 25975 1 1 112 ARG N N 16.350 -35.136 -20.546 1.00 . A A . 112 ARG N 1 1
15 25976 1 1 112 ARG NE N 11.093 -32.806 -19.559 1.00 . A A . 112 ARG NE 1 1
15 25977 1 1 112 ARG NH1 N 10.299 -31.800 -21.489 1.00 . A A . 112 ARG NH1 1 1
15 25978 1 1 112 ARG NH2 N 9.257 -31.421 -19.484 1.00 . A A . 112 ARG NH2 1 1
15 25979 1 1 112 ARG O O 15.434 -35.119 -17.620 1.00 . A A . 112 ARG O 1 1
15 25980 1 1 112 ARG OXT O 15.994 -33.061 -18.130 1.00 . A A . 112 ARG OXT 1 1
16 25981 1 1 1 GLY C C 5.180 -0.146 4.659 1.00 . A A . 1 GLY C 1 1
16 25982 1 1 1 GLY CA C 4.242 0.756 5.436 1.00 . A A . 1 GLY CA 1 1
16 25983 1 1 1 GLY H1 H 3.579 2.731 5.445 1.00 . A A . 1 GLY H1 1 1
16 25984 1 1 1 GLY H2 H 3.796 2.086 3.898 1.00 . A A . 1 GLY H2 1 1
16 25985 1 1 1 GLY H3 H 5.134 2.532 4.821 1.00 . A A . 1 GLY H3 1 1
16 25986 1 1 1 GLY HA2 H 4.578 0.820 6.460 1.00 . A A . 1 GLY HA2 1 1
16 25987 1 1 1 GLY HA3 H 3.248 0.328 5.421 1.00 . A A . 1 GLY HA3 1 1
16 25988 1 1 1 GLY N N 4.184 2.120 4.861 1.00 . A A . 1 GLY N 1 1
16 25989 1 1 1 GLY O O 4.753 -0.825 3.719 1.00 . A A . 1 GLY O 1 1
16 25990 1 1 2 PRO C C 7.323 -2.476 4.723 1.00 . A A . 2 PRO C 1 1
16 25991 1 1 2 PRO CA C 7.478 -1.003 4.347 1.00 . A A . 2 PRO CA 1 1
16 25992 1 1 2 PRO CB C 8.832 -0.448 4.848 1.00 . A A . 2 PRO CB 1 1
16 25993 1 1 2 PRO CD C 7.090 0.640 6.084 1.00 . A A . 2 PRO CD 1 1
16 25994 1 1 2 PRO CG C 8.501 0.809 5.594 1.00 . A A . 2 PRO CG 1 1
16 25995 1 1 2 PRO HA H 7.420 -0.900 3.271 1.00 . A A . 2 PRO HA 1 1
16 25996 1 1 2 PRO HB2 H 9.305 -1.173 5.496 1.00 . A A . 2 PRO HB2 1 1
16 25997 1 1 2 PRO HB3 H 9.474 -0.245 4.004 1.00 . A A . 2 PRO HB3 1 1
16 25998 1 1 2 PRO HD2 H 7.075 0.110 7.027 1.00 . A A . 2 PRO HD2 1 1
16 25999 1 1 2 PRO HD3 H 6.602 1.600 6.177 1.00 . A A . 2 PRO HD3 1 1
16 26000 1 1 2 PRO HG2 H 9.177 0.931 6.428 1.00 . A A . 2 PRO HG2 1 1
16 26001 1 1 2 PRO HG3 H 8.570 1.659 4.929 1.00 . A A . 2 PRO HG3 1 1
16 26002 1 1 2 PRO N N 6.479 -0.162 5.014 1.00 . A A . 2 PRO N 1 1
16 26003 1 1 2 PRO O O 6.680 -2.812 5.724 1.00 . A A . 2 PRO O 1 1
16 26004 1 1 3 GLY C C 8.472 -5.533 2.996 1.00 . A A . 3 GLY C 1 1
16 26005 1 1 3 GLY CA C 7.833 -4.774 4.134 1.00 . A A . 3 GLY CA 1 1
16 26006 1 1 3 GLY H H 8.436 -3.003 3.149 1.00 . A A . 3 GLY H 1 1
16 26007 1 1 3 GLY HA2 H 8.339 -5.024 5.056 1.00 . A A . 3 GLY HA2 1 1
16 26008 1 1 3 GLY HA3 H 6.794 -5.060 4.209 1.00 . A A . 3 GLY HA3 1 1
16 26009 1 1 3 GLY N N 7.919 -3.342 3.914 1.00 . A A . 3 GLY N 1 1
16 26010 1 1 3 GLY O O 9.227 -4.949 2.216 1.00 . A A . 3 GLY O 1 1
16 26011 1 1 4 SER C C 10.235 -7.716 1.927 1.00 . A A . 4 SER C 1 1
16 26012 1 1 4 SER CA C 8.712 -7.656 1.817 1.00 . A A . 4 SER CA 1 1
16 26013 1 1 4 SER CB C 8.263 -7.097 0.461 1.00 . A A . 4 SER CB 1 1
16 26014 1 1 4 SER H H 7.596 -7.242 3.569 1.00 . A A . 4 SER H 1 1
16 26015 1 1 4 SER HA H 8.315 -8.654 1.940 1.00 . A A . 4 SER HA 1 1
16 26016 1 1 4 SER HB2 H 8.713 -6.127 0.302 1.00 . A A . 4 SER HB2 1 1
16 26017 1 1 4 SER HB3 H 8.568 -7.771 -0.327 1.00 . A A . 4 SER HB3 1 1
16 26018 1 1 4 SER HG H 6.538 -7.109 -0.478 1.00 . A A . 4 SER HG 1 1
16 26019 1 1 4 SER N N 8.177 -6.827 2.894 1.00 . A A . 4 SER N 1 1
16 26020 1 1 4 SER O O 10.955 -7.714 0.928 1.00 . A A . 4 SER O 1 1
16 26021 1 1 4 SER OG O 6.846 -6.956 0.421 1.00 . A A . 4 SER OG 1 1
16 26022 1 1 5 MET C C 12.816 -8.999 2.805 1.00 . A A . 5 MET C 1 1
16 26023 1 1 5 MET CA C 12.125 -7.827 3.502 1.00 . A A . 5 MET CA 1 1
16 26024 1 1 5 MET CB C 12.304 -7.984 5.019 1.00 . A A . 5 MET CB 1 1
16 26025 1 1 5 MET CE C 11.648 -11.368 7.321 1.00 . A A . 5 MET CE 1 1
16 26026 1 1 5 MET CG C 11.745 -9.303 5.536 1.00 . A A . 5 MET CG 1 1
16 26027 1 1 5 MET H H 10.046 -7.864 3.905 1.00 . A A . 5 MET H 1 1
16 26028 1 1 5 MET HA H 12.572 -6.899 3.179 1.00 . A A . 5 MET HA 1 1
16 26029 1 1 5 MET HB2 H 13.359 -7.939 5.258 1.00 . A A . 5 MET HB2 1 1
16 26030 1 1 5 MET HB3 H 11.792 -7.174 5.524 1.00 . A A . 5 MET HB3 1 1
16 26031 1 1 5 MET HE1 H 10.585 -11.426 7.136 1.00 . A A . 5 MET HE1 1 1
16 26032 1 1 5 MET HE2 H 11.866 -11.772 8.300 1.00 . A A . 5 MET HE2 1 1
16 26033 1 1 5 MET HE3 H 12.177 -11.937 6.569 1.00 . A A . 5 MET HE3 1 1
16 26034 1 1 5 MET HG2 H 10.667 -9.270 5.455 1.00 . A A . 5 MET HG2 1 1
16 26035 1 1 5 MET HG3 H 12.121 -10.102 4.913 1.00 . A A . 5 MET HG3 1 1
16 26036 1 1 5 MET N N 10.698 -7.801 3.175 1.00 . A A . 5 MET N 1 1
16 26037 1 1 5 MET O O 14.015 -8.955 2.516 1.00 . A A . 5 MET O 1 1
16 26038 1 1 5 MET SD S 12.174 -9.657 7.246 1.00 . A A . 5 MET SD 1 1
16 26039 1 1 6 VAL C C 13.011 -11.121 0.545 1.00 . A A . 6 VAL C 1 1
16 26040 1 1 6 VAL CA C 12.546 -11.298 1.992 1.00 . A A . 6 VAL CA 1 1
16 26041 1 1 6 VAL CB C 11.468 -12.409 2.029 1.00 . A A . 6 VAL CB 1 1
16 26042 1 1 6 VAL CG1 C 11.196 -12.857 3.461 1.00 . A A . 6 VAL CG1 1 1
16 26043 1 1 6 VAL CG2 C 10.180 -11.923 1.365 1.00 . A A . 6 VAL CG2 1 1
16 26044 1 1 6 VAL H H 11.100 -10.016 2.853 1.00 . A A . 6 VAL H 1 1
16 26045 1 1 6 VAL HA H 13.384 -11.631 2.588 1.00 . A A . 6 VAL HA 1 1
16 26046 1 1 6 VAL HB H 11.840 -13.264 1.470 1.00 . A A . 6 VAL HB 1 1
16 26047 1 1 6 VAL HG11 H 10.418 -13.607 3.460 1.00 . A A . 6 VAL HG11 1 1
16 26048 1 1 6 VAL HG12 H 10.880 -12.010 4.051 1.00 . A A . 6 VAL HG12 1 1
16 26049 1 1 6 VAL HG13 H 12.097 -13.276 3.887 1.00 . A A . 6 VAL HG13 1 1
16 26050 1 1 6 VAL HG21 H 9.420 -12.688 1.443 1.00 . A A . 6 VAL HG21 1 1
16 26051 1 1 6 VAL HG22 H 10.369 -11.711 0.320 1.00 . A A . 6 VAL HG22 1 1
16 26052 1 1 6 VAL HG23 H 9.837 -11.024 1.856 1.00 . A A . 6 VAL HG23 1 1
16 26053 1 1 6 VAL N N 12.043 -10.062 2.587 1.00 . A A . 6 VAL N 1 1
16 26054 1 1 6 VAL O O 13.063 -10.011 0.014 1.00 . A A . 6 VAL O 1 1
16 26055 1 1 7 ASN C C 12.815 -11.736 -2.430 1.00 . A A . 7 ASN C 1 1
16 26056 1 1 7 ASN CA C 13.825 -12.327 -1.446 1.00 . A A . 7 ASN CA 1 1
16 26057 1 1 7 ASN CB C 14.041 -13.797 -1.810 1.00 . A A . 7 ASN CB 1 1
16 26058 1 1 7 ASN CG C 15.112 -13.991 -2.853 1.00 . A A . 7 ASN CG 1 1
16 26059 1 1 7 ASN H H 13.299 -13.083 0.444 1.00 . A A . 7 ASN H 1 1
16 26060 1 1 7 ASN HA H 14.759 -11.796 -1.520 1.00 . A A . 7 ASN HA 1 1
16 26061 1 1 7 ASN HB2 H 14.323 -14.344 -0.923 1.00 . A A . 7 ASN HB2 1 1
16 26062 1 1 7 ASN HB3 H 13.114 -14.202 -2.192 1.00 . A A . 7 ASN HB3 1 1
16 26063 1 1 7 ASN HD21 H 16.400 -14.361 -1.405 1.00 . A A . 7 ASN HD21 1 1
16 26064 1 1 7 ASN HD22 H 17.040 -14.422 -3.023 1.00 . A A . 7 ASN HD22 1 1
16 26065 1 1 7 ASN N N 13.352 -12.253 -0.066 1.00 . A A . 7 ASN N 1 1
16 26066 1 1 7 ASN ND2 N 16.302 -14.287 -2.383 1.00 . A A . 7 ASN ND2 1 1
16 26067 1 1 7 ASN O O 11.666 -11.489 -2.075 1.00 . A A . 7 ASN O 1 1
16 26068 1 1 7 ASN OD1 O 14.859 -13.904 -4.054 1.00 . A A . 7 ASN OD1 1 1
16 26069 1 1 8 ALA C C 11.251 -12.164 -4.975 1.00 . A A . 8 ALA C 1 1
16 26070 1 1 8 ALA CA C 12.356 -11.130 -4.749 1.00 . A A . 8 ALA CA 1 1
16 26071 1 1 8 ALA CB C 13.144 -10.897 -6.032 1.00 . A A . 8 ALA CB 1 1
16 26072 1 1 8 ALA H H 14.197 -11.705 -3.872 1.00 . A A . 8 ALA H 1 1
16 26073 1 1 8 ALA HA H 11.906 -10.191 -4.452 1.00 . A A . 8 ALA HA 1 1
16 26074 1 1 8 ALA HB1 H 12.480 -10.534 -6.805 1.00 . A A . 8 ALA HB1 1 1
16 26075 1 1 8 ALA HB2 H 13.594 -11.826 -6.353 1.00 . A A . 8 ALA HB2 1 1
16 26076 1 1 8 ALA HB3 H 13.921 -10.167 -5.852 1.00 . A A . 8 ALA HB3 1 1
16 26077 1 1 8 ALA N N 13.246 -11.559 -3.674 1.00 . A A . 8 ALA N 1 1
16 26078 1 1 8 ALA O O 10.064 -11.837 -4.929 1.00 . A A . 8 ALA O 1 1
16 26079 1 1 9 PHE C C 9.765 -14.629 -4.193 1.00 . A A . 9 PHE C 1 1
16 26080 1 1 9 PHE CA C 10.693 -14.515 -5.400 1.00 . A A . 9 PHE CA 1 1
16 26081 1 1 9 PHE CB C 11.446 -15.840 -5.597 1.00 . A A . 9 PHE CB 1 1
16 26082 1 1 9 PHE CD1 C 10.044 -17.768 -4.778 1.00 . A A . 9 PHE CD1 1 1
16 26083 1 1 9 PHE CD2 C 10.224 -17.412 -7.126 1.00 . A A . 9 PHE CD2 1 1
16 26084 1 1 9 PHE CE1 C 9.229 -18.857 -5.001 1.00 . A A . 9 PHE CE1 1 1
16 26085 1 1 9 PHE CE2 C 9.405 -18.503 -7.353 1.00 . A A . 9 PHE CE2 1 1
16 26086 1 1 9 PHE CG C 10.555 -17.033 -5.837 1.00 . A A . 9 PHE CG 1 1
16 26087 1 1 9 PHE CZ C 8.906 -19.223 -6.289 1.00 . A A . 9 PHE CZ 1 1
16 26088 1 1 9 PHE H H 12.614 -13.615 -5.266 1.00 . A A . 9 PHE H 1 1
16 26089 1 1 9 PHE HA H 10.107 -14.304 -6.281 1.00 . A A . 9 PHE HA 1 1
16 26090 1 1 9 PHE HB2 H 12.101 -15.742 -6.449 1.00 . A A . 9 PHE HB2 1 1
16 26091 1 1 9 PHE HB3 H 12.043 -16.040 -4.717 1.00 . A A . 9 PHE HB3 1 1
16 26092 1 1 9 PHE HD1 H 10.294 -17.484 -3.766 1.00 . A A . 9 PHE HD1 1 1
16 26093 1 1 9 PHE HD2 H 10.625 -16.853 -7.961 1.00 . A A . 9 PHE HD2 1 1
16 26094 1 1 9 PHE HE1 H 8.841 -19.421 -4.167 1.00 . A A . 9 PHE HE1 1 1
16 26095 1 1 9 PHE HE2 H 9.153 -18.789 -8.364 1.00 . A A . 9 PHE HE2 1 1
16 26096 1 1 9 PHE HZ H 8.264 -20.077 -6.466 1.00 . A A . 9 PHE HZ 1 1
16 26097 1 1 9 PHE N N 11.649 -13.420 -5.209 1.00 . A A . 9 PHE N 1 1
16 26098 1 1 9 PHE O O 8.553 -14.780 -4.329 1.00 . A A . 9 PHE O 1 1
16 26099 1 1 10 LEU C C 8.620 -13.574 -1.574 1.00 . A A . 10 LEU C 1 1
16 26100 1 1 10 LEU CA C 9.640 -14.701 -1.762 1.00 . A A . 10 LEU CA 1 1
16 26101 1 1 10 LEU CB C 10.646 -14.748 -0.599 1.00 . A A . 10 LEU CB 1 1
16 26102 1 1 10 LEU CD1 C 10.351 -17.126 0.159 1.00 . A A . 10 LEU CD1 1 1
16 26103 1 1 10 LEU CD2 C 11.990 -16.628 -1.664 1.00 . A A . 10 LEU CD2 1 1
16 26104 1 1 10 LEU CG C 11.346 -16.107 -0.377 1.00 . A A . 10 LEU CG 1 1
16 26105 1 1 10 LEU H H 11.322 -14.373 -2.989 1.00 . A A . 10 LEU H 1 1
16 26106 1 1 10 LEU HA H 9.110 -15.643 -1.801 1.00 . A A . 10 LEU HA 1 1
16 26107 1 1 10 LEU HB2 H 11.407 -14.001 -0.780 1.00 . A A . 10 LEU HB2 1 1
16 26108 1 1 10 LEU HB3 H 10.127 -14.486 0.313 1.00 . A A . 10 LEU HB3 1 1
16 26109 1 1 10 LEU HD11 H 9.571 -17.295 -0.571 1.00 . A A . 10 LEU HD11 1 1
16 26110 1 1 10 LEU HD12 H 9.912 -16.754 1.074 1.00 . A A . 10 LEU HD12 1 1
16 26111 1 1 10 LEU HD13 H 10.860 -18.057 0.360 1.00 . A A . 10 LEU HD13 1 1
16 26112 1 1 10 LEU HD21 H 12.393 -17.616 -1.493 1.00 . A A . 10 LEU HD21 1 1
16 26113 1 1 10 LEU HD22 H 12.789 -15.966 -1.958 1.00 . A A . 10 LEU HD22 1 1
16 26114 1 1 10 LEU HD23 H 11.250 -16.671 -2.451 1.00 . A A . 10 LEU HD23 1 1
16 26115 1 1 10 LEU HG H 12.133 -15.986 0.358 1.00 . A A . 10 LEU HG 1 1
16 26116 1 1 10 LEU N N 10.362 -14.547 -3.016 1.00 . A A . 10 LEU N 1 1
16 26117 1 1 10 LEU O O 7.459 -13.825 -1.250 1.00 . A A . 10 LEU O 1 1
16 26118 1 1 11 ALA C C 7.028 -11.344 -2.758 1.00 . A A . 11 ALA C 1 1
16 26119 1 1 11 ALA CA C 8.165 -11.180 -1.749 1.00 . A A . 11 ALA CA 1 1
16 26120 1 1 11 ALA CB C 8.947 -9.900 -2.025 1.00 . A A . 11 ALA CB 1 1
16 26121 1 1 11 ALA H H 10.008 -12.193 -1.957 1.00 . A A . 11 ALA H 1 1
16 26122 1 1 11 ALA HA H 7.745 -11.112 -0.754 1.00 . A A . 11 ALA HA 1 1
16 26123 1 1 11 ALA HB1 H 8.286 -9.047 -1.958 1.00 . A A . 11 ALA HB1 1 1
16 26124 1 1 11 ALA HB2 H 9.376 -9.944 -3.015 1.00 . A A . 11 ALA HB2 1 1
16 26125 1 1 11 ALA HB3 H 9.738 -9.797 -1.297 1.00 . A A . 11 ALA HB3 1 1
16 26126 1 1 11 ALA N N 9.058 -12.337 -1.786 1.00 . A A . 11 ALA N 1 1
16 26127 1 1 11 ALA O O 5.881 -10.979 -2.485 1.00 . A A . 11 ALA O 1 1
16 26128 1 1 12 LYS C C 5.324 -13.167 -4.437 1.00 . A A . 12 LYS C 1 1
16 26129 1 1 12 LYS CA C 6.375 -12.186 -4.962 1.00 . A A . 12 LYS CA 1 1
16 26130 1 1 12 LYS CB C 7.072 -12.751 -6.216 1.00 . A A . 12 LYS CB 1 1
16 26131 1 1 12 LYS CD C 5.176 -12.354 -7.873 1.00 . A A . 12 LYS CD 1 1
16 26132 1 1 12 LYS CE C 5.892 -11.410 -8.833 1.00 . A A . 12 LYS CE 1 1
16 26133 1 1 12 LYS CG C 6.123 -13.372 -7.244 1.00 . A A . 12 LYS CG 1 1
16 26134 1 1 12 LYS H H 8.303 -12.127 -4.087 1.00 . A A . 12 LYS H 1 1
16 26135 1 1 12 LYS HA H 5.886 -11.256 -5.220 1.00 . A A . 12 LYS HA 1 1
16 26136 1 1 12 LYS HB2 H 7.615 -11.950 -6.699 1.00 . A A . 12 LYS HB2 1 1
16 26137 1 1 12 LYS HB3 H 7.777 -13.509 -5.908 1.00 . A A . 12 LYS HB3 1 1
16 26138 1 1 12 LYS HD2 H 4.409 -12.884 -8.419 1.00 . A A . 12 LYS HD2 1 1
16 26139 1 1 12 LYS HD3 H 4.718 -11.770 -7.088 1.00 . A A . 12 LYS HD3 1 1
16 26140 1 1 12 LYS HE2 H 6.547 -10.764 -8.265 1.00 . A A . 12 LYS HE2 1 1
16 26141 1 1 12 LYS HE3 H 6.478 -11.993 -9.528 1.00 . A A . 12 LYS HE3 1 1
16 26142 1 1 12 LYS HG2 H 6.711 -13.827 -8.027 1.00 . A A . 12 LYS HG2 1 1
16 26143 1 1 12 LYS HG3 H 5.535 -14.136 -6.753 1.00 . A A . 12 LYS HG3 1 1
16 26144 1 1 12 LYS HZ1 H 5.435 -9.976 -10.280 1.00 . A A . 12 LYS HZ1 1 1
16 26145 1 1 12 LYS HZ2 H 4.394 -9.960 -8.945 1.00 . A A . 12 LYS HZ2 1 1
16 26146 1 1 12 LYS HZ3 H 4.261 -11.180 -10.110 1.00 . A A . 12 LYS HZ3 1 1
16 26147 1 1 12 LYS N N 7.362 -11.900 -3.924 1.00 . A A . 12 LYS N 1 1
16 26148 1 1 12 LYS NZ N 4.930 -10.573 -9.594 1.00 . A A . 12 LYS NZ 1 1
16 26149 1 1 12 LYS O O 4.125 -12.949 -4.608 1.00 . A A . 12 LYS O 1 1
16 26150 1 1 13 ILE C C 3.972 -14.569 -2.160 1.00 . A A . 13 ILE C 1 1
16 26151 1 1 13 ILE CA C 4.885 -15.227 -3.190 1.00 . A A . 13 ILE CA 1 1
16 26152 1 1 13 ILE CB C 5.667 -16.378 -2.498 1.00 . A A . 13 ILE CB 1 1
16 26153 1 1 13 ILE CD1 C 5.677 -17.981 -4.489 1.00 . A A . 13 ILE CD1 1 1
16 26154 1 1 13 ILE CG1 C 6.502 -17.167 -3.515 1.00 . A A . 13 ILE CG1 1 1
16 26155 1 1 13 ILE CG2 C 4.713 -17.317 -1.749 1.00 . A A . 13 ILE CG2 1 1
16 26156 1 1 13 ILE H H 6.754 -14.364 -3.706 1.00 . A A . 13 ILE H 1 1
16 26157 1 1 13 ILE HA H 4.280 -15.651 -3.983 1.00 . A A . 13 ILE HA 1 1
16 26158 1 1 13 ILE HB H 6.332 -15.934 -1.768 1.00 . A A . 13 ILE HB 1 1
16 26159 1 1 13 ILE HD11 H 6.335 -18.472 -5.192 1.00 . A A . 13 ILE HD11 1 1
16 26160 1 1 13 ILE HD12 H 5.002 -17.329 -5.023 1.00 . A A . 13 ILE HD12 1 1
16 26161 1 1 13 ILE HD13 H 5.109 -18.723 -3.949 1.00 . A A . 13 ILE HD13 1 1
16 26162 1 1 13 ILE HG12 H 7.107 -16.481 -4.089 1.00 . A A . 13 ILE HG12 1 1
16 26163 1 1 13 ILE HG13 H 7.155 -17.849 -2.985 1.00 . A A . 13 ILE HG13 1 1
16 26164 1 1 13 ILE HG21 H 4.002 -17.742 -2.444 1.00 . A A . 13 ILE HG21 1 1
16 26165 1 1 13 ILE HG22 H 4.182 -16.762 -0.988 1.00 . A A . 13 ILE HG22 1 1
16 26166 1 1 13 ILE HG23 H 5.277 -18.110 -1.284 1.00 . A A . 13 ILE HG23 1 1
16 26167 1 1 13 ILE N N 5.785 -14.237 -3.786 1.00 . A A . 13 ILE N 1 1
16 26168 1 1 13 ILE O O 2.761 -14.789 -2.154 1.00 . A A . 13 ILE O 1 1
16 26169 1 1 14 ALA C C 2.718 -12.209 -0.779 1.00 . A A . 14 ALA C 1 1
16 26170 1 1 14 ALA CA C 3.837 -13.095 -0.221 1.00 . A A . 14 ALA CA 1 1
16 26171 1 1 14 ALA CB C 4.791 -12.280 0.647 1.00 . A A . 14 ALA CB 1 1
16 26172 1 1 14 ALA H H 5.534 -13.596 -1.380 1.00 . A A . 14 ALA H 1 1
16 26173 1 1 14 ALA HA H 3.398 -13.864 0.398 1.00 . A A . 14 ALA HA 1 1
16 26174 1 1 14 ALA HB1 H 4.251 -11.866 1.488 1.00 . A A . 14 ALA HB1 1 1
16 26175 1 1 14 ALA HB2 H 5.219 -11.478 0.065 1.00 . A A . 14 ALA HB2 1 1
16 26176 1 1 14 ALA HB3 H 5.582 -12.922 1.012 1.00 . A A . 14 ALA HB3 1 1
16 26177 1 1 14 ALA N N 4.568 -13.755 -1.294 1.00 . A A . 14 ALA N 1 1
16 26178 1 1 14 ALA O O 1.583 -12.258 -0.306 1.00 . A A . 14 ALA O 1 1
16 26179 1 1 15 ALA C C 0.991 -11.322 -3.153 1.00 . A A . 15 ALA C 1 1
16 26180 1 1 15 ALA CA C 2.071 -10.522 -2.426 1.00 . A A . 15 ALA CA 1 1
16 26181 1 1 15 ALA CB C 2.774 -9.564 -3.386 1.00 . A A . 15 ALA CB 1 1
16 26182 1 1 15 ALA H H 3.965 -11.438 -2.141 1.00 . A A . 15 ALA H 1 1
16 26183 1 1 15 ALA HA H 1.606 -9.936 -1.644 1.00 . A A . 15 ALA HA 1 1
16 26184 1 1 15 ALA HB1 H 2.053 -8.879 -3.807 1.00 . A A . 15 ALA HB1 1 1
16 26185 1 1 15 ALA HB2 H 3.242 -10.128 -4.180 1.00 . A A . 15 ALA HB2 1 1
16 26186 1 1 15 ALA HB3 H 3.529 -9.007 -2.849 1.00 . A A . 15 ALA HB3 1 1
16 26187 1 1 15 ALA N N 3.044 -11.417 -1.798 1.00 . A A . 15 ALA N 1 1
16 26188 1 1 15 ALA O O -0.202 -11.077 -2.981 1.00 . A A . 15 ALA O 1 1
16 26189 1 1 16 TRP C C -0.473 -13.849 -3.777 1.00 . A A . 16 TRP C 1 1
16 26190 1 1 16 TRP CA C 0.541 -13.169 -4.702 1.00 . A A . 16 TRP CA 1 1
16 26191 1 1 16 TRP CB C 1.393 -14.200 -5.466 1.00 . A A . 16 TRP CB 1 1
16 26192 1 1 16 TRP CD1 C -0.265 -15.690 -6.758 1.00 . A A . 16 TRP CD1 1 1
16 26193 1 1 16 TRP CD2 C 0.953 -16.766 -5.220 1.00 . A A . 16 TRP CD2 1 1
16 26194 1 1 16 TRP CE2 C 0.107 -17.697 -5.844 1.00 . A A . 16 TRP CE2 1 1
16 26195 1 1 16 TRP CE3 C 1.818 -17.207 -4.215 1.00 . A A . 16 TRP CE3 1 1
16 26196 1 1 16 TRP CG C 0.698 -15.489 -5.813 1.00 . A A . 16 TRP CG 1 1
16 26197 1 1 16 TRP CH2 C 0.964 -19.450 -4.506 1.00 . A A . 16 TRP CH2 1 1
16 26198 1 1 16 TRP CZ2 C 0.104 -19.049 -5.493 1.00 . A A . 16 TRP CZ2 1 1
16 26199 1 1 16 TRP CZ3 C 1.815 -18.542 -3.871 1.00 . A A . 16 TRP CZ3 1 1
16 26200 1 1 16 TRP H H 2.402 -12.428 -4.022 1.00 . A A . 16 TRP H 1 1
16 26201 1 1 16 TRP HA H 0.006 -12.559 -5.416 1.00 . A A . 16 TRP HA 1 1
16 26202 1 1 16 TRP HB2 H 1.729 -13.754 -6.390 1.00 . A A . 16 TRP HB2 1 1
16 26203 1 1 16 TRP HB3 H 2.260 -14.445 -4.868 1.00 . A A . 16 TRP HB3 1 1
16 26204 1 1 16 TRP HD1 H -0.677 -14.912 -7.385 1.00 . A A . 16 TRP HD1 1 1
16 26205 1 1 16 TRP HE1 H -1.303 -17.409 -7.379 1.00 . A A . 16 TRP HE1 1 1
16 26206 1 1 16 TRP HE3 H 2.481 -16.520 -3.711 1.00 . A A . 16 TRP HE3 1 1
16 26207 1 1 16 TRP HH2 H 0.997 -20.486 -4.199 1.00 . A A . 16 TRP HH2 1 1
16 26208 1 1 16 TRP HZ2 H -0.547 -19.760 -5.973 1.00 . A A . 16 TRP HZ2 1 1
16 26209 1 1 16 TRP HZ3 H 2.476 -18.898 -3.097 1.00 . A A . 16 TRP HZ3 1 1
16 26210 1 1 16 TRP N N 1.434 -12.291 -3.946 1.00 . A A . 16 TRP N 1 1
16 26211 1 1 16 TRP NE1 N -0.630 -17.017 -6.782 1.00 . A A . 16 TRP NE1 1 1
16 26212 1 1 16 TRP O O -1.674 -13.860 -4.056 1.00 . A A . 16 TRP O 1 1
16 26213 1 1 17 LEU C C -1.742 -14.041 -0.994 1.00 . A A . 17 LEU C 1 1
16 26214 1 1 17 LEU CA C -0.832 -15.050 -1.683 1.00 . A A . 17 LEU CA 1 1
16 26215 1 1 17 LEU CB C 0.029 -15.790 -0.647 1.00 . A A . 17 LEU CB 1 1
16 26216 1 1 17 LEU CD1 C 1.190 -17.912 0.052 1.00 . A A . 17 LEU CD1 1 1
16 26217 1 1 17 LEU CD2 C -1.231 -17.953 -0.624 1.00 . A A . 17 LEU CD2 1 1
16 26218 1 1 17 LEU CG C 0.132 -17.304 -0.860 1.00 . A A . 17 LEU CG 1 1
16 26219 1 1 17 LEU H H 0.990 -14.366 -2.518 1.00 . A A . 17 LEU H 1 1
16 26220 1 1 17 LEU HA H -1.447 -15.770 -2.204 1.00 . A A . 17 LEU HA 1 1
16 26221 1 1 17 LEU HB2 H 1.026 -15.371 -0.675 1.00 . A A . 17 LEU HB2 1 1
16 26222 1 1 17 LEU HB3 H -0.385 -15.615 0.339 1.00 . A A . 17 LEU HB3 1 1
16 26223 1 1 17 LEU HD11 H 1.274 -18.969 -0.148 1.00 . A A . 17 LEU HD11 1 1
16 26224 1 1 17 LEU HD12 H 0.908 -17.760 1.085 1.00 . A A . 17 LEU HD12 1 1
16 26225 1 1 17 LEU HD13 H 2.141 -17.436 -0.138 1.00 . A A . 17 LEU HD13 1 1
16 26226 1 1 17 LEU HD21 H -1.549 -17.768 0.394 1.00 . A A . 17 LEU HD21 1 1
16 26227 1 1 17 LEU HD22 H -1.160 -19.017 -0.791 1.00 . A A . 17 LEU HD22 1 1
16 26228 1 1 17 LEU HD23 H -1.955 -17.529 -1.305 1.00 . A A . 17 LEU HD23 1 1
16 26229 1 1 17 LEU HG H 0.422 -17.498 -1.883 1.00 . A A . 17 LEU HG 1 1
16 26230 1 1 17 LEU N N 0.022 -14.397 -2.672 1.00 . A A . 17 LEU N 1 1
16 26231 1 1 17 LEU O O -2.946 -14.270 -0.857 1.00 . A A . 17 LEU O 1 1
16 26232 1 1 18 ASN C C -3.000 -11.284 -0.730 1.00 . A A . 18 ASN C 1 1
16 26233 1 1 18 ASN CA C -1.908 -11.898 0.151 1.00 . A A . 18 ASN CA 1 1
16 26234 1 1 18 ASN CB C -0.951 -10.810 0.662 1.00 . A A . 18 ASN CB 1 1
16 26235 1 1 18 ASN CG C -1.624 -9.750 1.527 1.00 . A A . 18 ASN CG 1 1
16 26236 1 1 18 ASN H H -0.216 -12.771 -0.773 1.00 . A A . 18 ASN H 1 1
16 26237 1 1 18 ASN HA H -2.378 -12.380 0.999 1.00 . A A . 18 ASN HA 1 1
16 26238 1 1 18 ASN HB2 H -0.173 -11.275 1.249 1.00 . A A . 18 ASN HB2 1 1
16 26239 1 1 18 ASN HB3 H -0.497 -10.316 -0.187 1.00 . A A . 18 ASN HB3 1 1
16 26240 1 1 18 ASN HD21 H -2.931 -11.072 2.241 1.00 . A A . 18 ASN HD21 1 1
16 26241 1 1 18 ASN HD22 H -3.093 -9.458 2.833 1.00 . A A . 18 ASN HD22 1 1
16 26242 1 1 18 ASN N N -1.167 -12.919 -0.580 1.00 . A A . 18 ASN N 1 1
16 26243 1 1 18 ASN ND2 N -2.652 -10.134 2.274 1.00 . A A . 18 ASN ND2 1 1
16 26244 1 1 18 ASN O O -4.020 -10.805 -0.233 1.00 . A A . 18 ASN O 1 1
16 26245 1 1 18 ASN OD1 O -1.201 -8.592 1.541 1.00 . A A . 18 ASN OD1 1 1
16 26246 1 1 19 ALA C C -4.924 -11.788 -3.142 1.00 . A A . 19 ALA C 1 1
16 26247 1 1 19 ALA CA C -3.757 -10.811 -3.003 1.00 . A A . 19 ALA CA 1 1
16 26248 1 1 19 ALA CB C -3.097 -10.571 -4.357 1.00 . A A . 19 ALA CB 1 1
16 26249 1 1 19 ALA H H -1.928 -11.672 -2.373 1.00 . A A . 19 ALA H 1 1
16 26250 1 1 19 ALA HA H -4.132 -9.863 -2.638 1.00 . A A . 19 ALA HA 1 1
16 26251 1 1 19 ALA HB1 H -2.278 -9.873 -4.241 1.00 . A A . 19 ALA HB1 1 1
16 26252 1 1 19 ALA HB2 H -3.821 -10.163 -5.047 1.00 . A A . 19 ALA HB2 1 1
16 26253 1 1 19 ALA HB3 H -2.716 -11.505 -4.747 1.00 . A A . 19 ALA HB3 1 1
16 26254 1 1 19 ALA N N -2.778 -11.311 -2.042 1.00 . A A . 19 ALA N 1 1
16 26255 1 1 19 ALA O O -6.058 -11.388 -3.410 1.00 . A A . 19 ALA O 1 1
16 26256 1 1 20 GLY C C -6.373 -14.295 -1.710 1.00 . A A . 20 GLY C 1 1
16 26257 1 1 20 GLY CA C -5.659 -14.101 -3.036 1.00 . A A . 20 GLY CA 1 1
16 26258 1 1 20 GLY H H -3.701 -13.331 -2.777 1.00 . A A . 20 GLY H 1 1
16 26259 1 1 20 GLY HA2 H -6.386 -13.822 -3.789 1.00 . A A . 20 GLY HA2 1 1
16 26260 1 1 20 GLY HA3 H -5.199 -15.035 -3.324 1.00 . A A . 20 GLY HA3 1 1
16 26261 1 1 20 GLY N N -4.630 -13.075 -2.962 1.00 . A A . 20 GLY N 1 1
16 26262 1 1 20 GLY O O -7.540 -14.695 -1.670 1.00 . A A . 20 GLY O 1 1
16 26263 1 1 21 TYR C C -5.825 -12.923 1.576 1.00 . A A . 21 TYR C 1 1
16 26264 1 1 21 TYR CA C -6.212 -14.133 0.727 1.00 . A A . 21 TYR CA 1 1
16 26265 1 1 21 TYR CB C -5.716 -15.414 1.410 1.00 . A A . 21 TYR CB 1 1
16 26266 1 1 21 TYR CD1 C -7.407 -17.214 0.880 1.00 . A A . 21 TYR CD1 1 1
16 26267 1 1 21 TYR CD2 C -5.230 -17.407 -0.071 1.00 . A A . 21 TYR CD2 1 1
16 26268 1 1 21 TYR CE1 C -7.781 -18.394 0.273 1.00 . A A . 21 TYR CE1 1 1
16 26269 1 1 21 TYR CE2 C -5.597 -18.589 -0.679 1.00 . A A . 21 TYR CE2 1 1
16 26270 1 1 21 TYR CG C -6.128 -16.698 0.718 1.00 . A A . 21 TYR CG 1 1
16 26271 1 1 21 TYR CZ C -6.873 -19.079 -0.505 1.00 . A A . 21 TYR CZ 1 1
16 26272 1 1 21 TYR H H -4.740 -13.707 -0.725 1.00 . A A . 21 TYR H 1 1
16 26273 1 1 21 TYR HA H -7.293 -14.173 0.649 1.00 . A A . 21 TYR HA 1 1
16 26274 1 1 21 TYR HB2 H -4.636 -15.393 1.451 1.00 . A A . 21 TYR HB2 1 1
16 26275 1 1 21 TYR HB3 H -6.102 -15.444 2.420 1.00 . A A . 21 TYR HB3 1 1
16 26276 1 1 21 TYR HD1 H -8.119 -16.673 1.489 1.00 . A A . 21 TYR HD1 1 1
16 26277 1 1 21 TYR HD2 H -4.229 -17.018 -0.207 1.00 . A A . 21 TYR HD2 1 1
16 26278 1 1 21 TYR HE1 H -8.776 -18.781 0.416 1.00 . A A . 21 TYR HE1 1 1
16 26279 1 1 21 TYR HE2 H -4.881 -19.131 -1.273 1.00 . A A . 21 TYR HE2 1 1
16 26280 1 1 21 TYR HH H -8.161 -20.212 -1.380 1.00 . A A . 21 TYR HH 1 1
16 26281 1 1 21 TYR N N -5.664 -14.013 -0.619 1.00 . A A . 21 TYR N 1 1
16 26282 1 1 21 TYR O O -4.791 -12.933 2.249 1.00 . A A . 21 TYR O 1 1
16 26283 1 1 21 TYR OH O -7.240 -20.262 -1.105 1.00 . A A . 21 TYR OH 1 1
16 26284 1 1 22 PRO C C -6.769 -10.890 3.829 1.00 . A A . 22 PRO C 1 1
16 26285 1 1 22 PRO CA C -6.395 -10.657 2.363 1.00 . A A . 22 PRO CA 1 1
16 26286 1 1 22 PRO CB C -7.312 -9.608 1.720 1.00 . A A . 22 PRO CB 1 1
16 26287 1 1 22 PRO CD C -7.836 -11.712 0.694 1.00 . A A . 22 PRO CD 1 1
16 26288 1 1 22 PRO CG C -8.436 -10.401 1.137 1.00 . A A . 22 PRO CG 1 1
16 26289 1 1 22 PRO HA H -5.366 -10.332 2.300 1.00 . A A . 22 PRO HA 1 1
16 26290 1 1 22 PRO HB2 H -7.663 -8.915 2.472 1.00 . A A . 22 PRO HB2 1 1
16 26291 1 1 22 PRO HB3 H -6.771 -9.071 0.954 1.00 . A A . 22 PRO HB3 1 1
16 26292 1 1 22 PRO HD2 H -8.529 -12.522 0.869 1.00 . A A . 22 PRO HD2 1 1
16 26293 1 1 22 PRO HD3 H -7.562 -11.672 -0.349 1.00 . A A . 22 PRO HD3 1 1
16 26294 1 1 22 PRO HG2 H -9.196 -10.573 1.891 1.00 . A A . 22 PRO HG2 1 1
16 26295 1 1 22 PRO HG3 H -8.859 -9.875 0.294 1.00 . A A . 22 PRO HG3 1 1
16 26296 1 1 22 PRO N N -6.636 -11.852 1.545 1.00 . A A . 22 PRO N 1 1
16 26297 1 1 22 PRO O O -6.297 -10.189 4.724 1.00 . A A . 22 PRO O 1 1
16 26298 1 1 23 GLU C C -7.514 -13.484 5.957 1.00 . A A . 23 GLU C 1 1
16 26299 1 1 23 GLU CA C -8.131 -12.202 5.393 1.00 . A A . 23 GLU CA 1 1
16 26300 1 1 23 GLU CB C -9.655 -12.352 5.319 1.00 . A A . 23 GLU CB 1 1
16 26301 1 1 23 GLU CD C -11.627 -13.569 4.282 1.00 . A A . 23 GLU CD 1 1
16 26302 1 1 23 GLU CG C -10.115 -13.423 4.333 1.00 . A A . 23 GLU CG 1 1
16 26303 1 1 23 GLU H H -7.891 -12.456 3.303 1.00 . A A . 23 GLU H 1 1
16 26304 1 1 23 GLU HA H -7.889 -11.379 6.049 1.00 . A A . 23 GLU HA 1 1
16 26305 1 1 23 GLU HB2 H -10.031 -12.607 6.301 1.00 . A A . 23 GLU HB2 1 1
16 26306 1 1 23 GLU HB3 H -10.081 -11.407 5.016 1.00 . A A . 23 GLU HB3 1 1
16 26307 1 1 23 GLU HG2 H -9.762 -13.160 3.346 1.00 . A A . 23 GLU HG2 1 1
16 26308 1 1 23 GLU HG3 H -9.682 -14.372 4.625 1.00 . A A . 23 GLU HG3 1 1
16 26309 1 1 23 GLU N N -7.609 -11.898 4.058 1.00 . A A . 23 GLU N 1 1
16 26310 1 1 23 GLU O O -7.801 -13.872 7.093 1.00 . A A . 23 GLU O 1 1
16 26311 1 1 23 GLU OE1 O -12.277 -12.830 3.509 1.00 . A A . 23 GLU OE1 1 1
16 26312 1 1 23 GLU OE2 O -12.172 -14.422 5.012 1.00 . A A . 23 GLU OE2 1 1
16 26313 1 1 24 GLY C C -6.729 -16.549 4.779 1.00 . A A . 24 GLY C 1 1
16 26314 1 1 24 GLY CA C -6.097 -15.410 5.553 1.00 . A A . 24 GLY CA 1 1
16 26315 1 1 24 GLY H H -6.405 -13.726 4.317 1.00 . A A . 24 GLY H 1 1
16 26316 1 1 24 GLY HA2 H -5.033 -15.398 5.355 1.00 . A A . 24 GLY HA2 1 1
16 26317 1 1 24 GLY HA3 H -6.255 -15.572 6.609 1.00 . A A . 24 GLY HA3 1 1
16 26318 1 1 24 GLY N N -6.659 -14.127 5.169 1.00 . A A . 24 GLY N 1 1
16 26319 1 1 24 GLY O O -7.760 -16.362 4.130 1.00 . A A . 24 GLY O 1 1
16 26320 1 1 25 VAL C C -7.353 -19.843 5.020 1.00 . A A . 25 VAL C 1 1
16 26321 1 1 25 VAL CA C -6.601 -18.882 4.090 1.00 . A A . 25 VAL CA 1 1
16 26322 1 1 25 VAL CB C -5.413 -19.640 3.432 1.00 . A A . 25 VAL CB 1 1
16 26323 1 1 25 VAL CG1 C -5.891 -20.596 2.349 1.00 . A A . 25 VAL CG1 1 1
16 26324 1 1 25 VAL CG2 C -4.357 -18.674 2.902 1.00 . A A . 25 VAL CG2 1 1
16 26325 1 1 25 VAL H H -5.341 -17.830 5.424 1.00 . A A . 25 VAL H 1 1
16 26326 1 1 25 VAL HA H -7.266 -18.537 3.310 1.00 . A A . 25 VAL HA 1 1
16 26327 1 1 25 VAL HB H -4.949 -20.236 4.185 1.00 . A A . 25 VAL HB 1 1
16 26328 1 1 25 VAL HG11 H -5.040 -21.070 1.884 1.00 . A A . 25 VAL HG11 1 1
16 26329 1 1 25 VAL HG12 H -6.450 -20.048 1.605 1.00 . A A . 25 VAL HG12 1 1
16 26330 1 1 25 VAL HG13 H -6.526 -21.351 2.788 1.00 . A A . 25 VAL HG13 1 1
16 26331 1 1 25 VAL HG21 H -3.991 -18.060 3.712 1.00 . A A . 25 VAL HG21 1 1
16 26332 1 1 25 VAL HG22 H -4.793 -18.042 2.146 1.00 . A A . 25 VAL HG22 1 1
16 26333 1 1 25 VAL HG23 H -3.536 -19.233 2.476 1.00 . A A . 25 VAL HG23 1 1
16 26334 1 1 25 VAL N N -6.123 -17.726 4.845 1.00 . A A . 25 VAL N 1 1
16 26335 1 1 25 VAL O O -6.869 -20.139 6.111 1.00 . A A . 25 VAL O 1 1
16 26336 1 1 26 PRO C C -8.552 -22.708 5.319 1.00 . A A . 26 PRO C 1 1
16 26337 1 1 26 PRO CA C -9.266 -21.358 5.393 1.00 . A A . 26 PRO CA 1 1
16 26338 1 1 26 PRO CB C -10.637 -21.434 4.708 1.00 . A A . 26 PRO CB 1 1
16 26339 1 1 26 PRO CD C -9.287 -19.932 3.410 1.00 . A A . 26 PRO CD 1 1
16 26340 1 1 26 PRO CG C -10.392 -20.956 3.317 1.00 . A A . 26 PRO CG 1 1
16 26341 1 1 26 PRO HA H -9.385 -21.066 6.427 1.00 . A A . 26 PRO HA 1 1
16 26342 1 1 26 PRO HB2 H -10.997 -22.456 4.720 1.00 . A A . 26 PRO HB2 1 1
16 26343 1 1 26 PRO HB3 H -11.340 -20.796 5.225 1.00 . A A . 26 PRO HB3 1 1
16 26344 1 1 26 PRO HD2 H -8.651 -19.984 2.534 1.00 . A A . 26 PRO HD2 1 1
16 26345 1 1 26 PRO HD3 H -9.698 -18.937 3.520 1.00 . A A . 26 PRO HD3 1 1
16 26346 1 1 26 PRO HG2 H -10.084 -21.786 2.694 1.00 . A A . 26 PRO HG2 1 1
16 26347 1 1 26 PRO HG3 H -11.290 -20.507 2.920 1.00 . A A . 26 PRO HG3 1 1
16 26348 1 1 26 PRO N N -8.545 -20.333 4.622 1.00 . A A . 26 PRO N 1 1
16 26349 1 1 26 PRO O O -7.828 -22.966 4.365 1.00 . A A . 26 PRO O 1 1
16 26350 1 1 27 GLY C C -8.119 -25.671 5.095 1.00 . A A . 27 GLY C 1 1
16 26351 1 1 27 GLY CA C -8.104 -24.863 6.393 1.00 . A A . 27 GLY CA 1 1
16 26352 1 1 27 GLY H H -9.419 -23.316 7.016 1.00 . A A . 27 GLY H 1 1
16 26353 1 1 27 GLY HA2 H -7.076 -24.700 6.684 1.00 . A A . 27 GLY HA2 1 1
16 26354 1 1 27 GLY HA3 H -8.586 -25.446 7.165 1.00 . A A . 27 GLY HA3 1 1
16 26355 1 1 27 GLY N N -8.777 -23.564 6.315 1.00 . A A . 27 GLY N 1 1
16 26356 1 1 27 GLY O O -7.045 -26.061 4.599 1.00 . A A . 27 GLY O 1 1
16 26357 1 1 28 PRO C C -8.781 -26.174 2.080 1.00 . A A . 28 PRO C 1 1
16 26358 1 1 28 PRO CA C -9.438 -26.781 3.317 1.00 . A A . 28 PRO CA 1 1
16 26359 1 1 28 PRO CB C -10.955 -26.911 3.122 1.00 . A A . 28 PRO CB 1 1
16 26360 1 1 28 PRO CD C -10.617 -25.356 4.907 1.00 . A A . 28 PRO CD 1 1
16 26361 1 1 28 PRO CG C -11.518 -25.678 3.741 1.00 . A A . 28 PRO CG 1 1
16 26362 1 1 28 PRO HA H -9.013 -27.758 3.502 1.00 . A A . 28 PRO HA 1 1
16 26363 1 1 28 PRO HB2 H -11.185 -26.966 2.067 1.00 . A A . 28 PRO HB2 1 1
16 26364 1 1 28 PRO HB3 H -11.312 -27.800 3.620 1.00 . A A . 28 PRO HB3 1 1
16 26365 1 1 28 PRO HD2 H -10.549 -24.287 5.048 1.00 . A A . 28 PRO HD2 1 1
16 26366 1 1 28 PRO HD3 H -10.974 -25.832 5.808 1.00 . A A . 28 PRO HD3 1 1
16 26367 1 1 28 PRO HG2 H -11.511 -24.871 3.021 1.00 . A A . 28 PRO HG2 1 1
16 26368 1 1 28 PRO HG3 H -12.527 -25.867 4.085 1.00 . A A . 28 PRO HG3 1 1
16 26369 1 1 28 PRO N N -9.311 -25.915 4.498 1.00 . A A . 28 PRO N 1 1
16 26370 1 1 28 PRO O O -8.726 -26.801 1.023 1.00 . A A . 28 PRO O 1 1
16 26371 1 1 29 ASP C C -6.086 -24.135 1.596 1.00 . A A . 29 ASP C 1 1
16 26372 1 1 29 ASP CA C -7.545 -24.271 1.165 1.00 . A A . 29 ASP CA 1 1
16 26373 1 1 29 ASP CB C -8.146 -22.894 0.836 1.00 . A A . 29 ASP CB 1 1
16 26374 1 1 29 ASP CG C -9.515 -22.992 0.170 1.00 . A A . 29 ASP CG 1 1
16 26375 1 1 29 ASP H H -8.492 -24.449 3.050 1.00 . A A . 29 ASP H 1 1
16 26376 1 1 29 ASP HA H -7.585 -24.893 0.281 1.00 . A A . 29 ASP HA 1 1
16 26377 1 1 29 ASP HB2 H -8.255 -22.329 1.752 1.00 . A A . 29 ASP HB2 1 1
16 26378 1 1 29 ASP HB3 H -7.477 -22.364 0.170 1.00 . A A . 29 ASP HB3 1 1
16 26379 1 1 29 ASP N N -8.310 -24.937 2.218 1.00 . A A . 29 ASP N 1 1
16 26380 1 1 29 ASP O O -5.188 -24.119 0.761 1.00 . A A . 29 ASP O 1 1
16 26381 1 1 29 ASP OD1 O -10.478 -23.431 0.834 1.00 . A A . 29 ASP OD1 1 1
16 26382 1 1 29 ASP OD2 O -9.644 -22.623 -1.018 1.00 . A A . 29 ASP OD2 1 1
16 26383 1 1 30 ARG C C -3.717 -25.256 3.150 1.00 . A A . 30 ARG C 1 1
16 26384 1 1 30 ARG CA C -4.513 -24.003 3.473 1.00 . A A . 30 ARG CA 1 1
16 26385 1 1 30 ARG CB C -4.550 -23.820 4.997 1.00 . A A . 30 ARG CB 1 1
16 26386 1 1 30 ARG CD C -4.736 -22.246 6.959 1.00 . A A . 30 ARG CD 1 1
16 26387 1 1 30 ARG CG C -4.908 -22.415 5.452 1.00 . A A . 30 ARG CG 1 1
16 26388 1 1 30 ARG CZ C -5.390 -23.844 8.741 1.00 . A A . 30 ARG CZ 1 1
16 26389 1 1 30 ARG H H -6.621 -24.087 3.526 1.00 . A A . 30 ARG H 1 1
16 26390 1 1 30 ARG HA H -4.017 -23.153 3.028 1.00 . A A . 30 ARG HA 1 1
16 26391 1 1 30 ARG HB2 H -5.280 -24.503 5.412 1.00 . A A . 30 ARG HB2 1 1
16 26392 1 1 30 ARG HB3 H -3.577 -24.068 5.400 1.00 . A A . 30 ARG HB3 1 1
16 26393 1 1 30 ARG HD2 H -3.739 -22.563 7.227 1.00 . A A . 30 ARG HD2 1 1
16 26394 1 1 30 ARG HD3 H -4.856 -21.202 7.202 1.00 . A A . 30 ARG HD3 1 1
16 26395 1 1 30 ARG HE H -6.655 -22.917 7.497 1.00 . A A . 30 ARG HE 1 1
16 26396 1 1 30 ARG HG2 H -4.262 -21.711 4.948 1.00 . A A . 30 ARG HG2 1 1
16 26397 1 1 30 ARG HG3 H -5.936 -22.213 5.188 1.00 . A A . 30 ARG HG3 1 1
16 26398 1 1 30 ARG HH11 H -3.391 -23.550 8.599 1.00 . A A . 30 ARG HH11 1 1
16 26399 1 1 30 ARG HH12 H -3.891 -24.651 9.843 1.00 . A A . 30 ARG HH12 1 1
16 26400 1 1 30 ARG HH21 H -7.313 -24.342 9.165 1.00 . A A . 30 ARG HH21 1 1
16 26401 1 1 30 ARG HH22 H -6.111 -25.094 10.162 1.00 . A A . 30 ARG HH22 1 1
16 26402 1 1 30 ARG N N -5.859 -24.080 2.914 1.00 . A A . 30 ARG N 1 1
16 26403 1 1 30 ARG NE N -5.708 -23.028 7.731 1.00 . A A . 30 ARG NE 1 1
16 26404 1 1 30 ARG NH1 N -4.120 -24.027 9.089 1.00 . A A . 30 ARG NH1 1 1
16 26405 1 1 30 ARG NH2 N -6.346 -24.476 9.410 1.00 . A A . 30 ARG NH2 1 1
16 26406 1 1 30 ARG O O -2.607 -25.175 2.617 1.00 . A A . 30 ARG O 1 1
16 26407 1 1 31 VAL C C -3.120 -27.849 1.828 1.00 . A A . 31 VAL C 1 1
16 26408 1 1 31 VAL CA C -3.567 -27.679 3.292 1.00 . A A . 31 VAL CA 1 1
16 26409 1 1 31 VAL CB C -4.400 -28.908 3.741 1.00 . A A . 31 VAL CB 1 1
16 26410 1 1 31 VAL CG1 C -3.573 -30.189 3.664 1.00 . A A . 31 VAL CG1 1 1
16 26411 1 1 31 VAL CG2 C -4.943 -28.705 5.153 1.00 . A A . 31 VAL CG2 1 1
16 26412 1 1 31 VAL H H -5.202 -26.421 3.852 1.00 . A A . 31 VAL H 1 1
16 26413 1 1 31 VAL HA H -2.679 -27.636 3.913 1.00 . A A . 31 VAL HA 1 1
16 26414 1 1 31 VAL HB H -5.244 -29.010 3.071 1.00 . A A . 31 VAL HB 1 1
16 26415 1 1 31 VAL HG11 H -4.181 -31.032 3.963 1.00 . A A . 31 VAL HG11 1 1
16 26416 1 1 31 VAL HG12 H -2.719 -30.111 4.318 1.00 . A A . 31 VAL HG12 1 1
16 26417 1 1 31 VAL HG13 H -3.235 -30.337 2.647 1.00 . A A . 31 VAL HG13 1 1
16 26418 1 1 31 VAL HG21 H -5.497 -29.584 5.452 1.00 . A A . 31 VAL HG21 1 1
16 26419 1 1 31 VAL HG22 H -5.595 -27.844 5.171 1.00 . A A . 31 VAL HG22 1 1
16 26420 1 1 31 VAL HG23 H -4.123 -28.549 5.837 1.00 . A A . 31 VAL HG23 1 1
16 26421 1 1 31 VAL N N -4.281 -26.416 3.480 1.00 . A A . 31 VAL N 1 1
16 26422 1 1 31 VAL O O -1.942 -28.112 1.561 1.00 . A A . 31 VAL O 1 1
16 26423 1 1 32 PRO C C -2.818 -26.604 -1.031 1.00 . A A . 32 PRO C 1 1
16 26424 1 1 32 PRO CA C -3.690 -27.777 -0.577 1.00 . A A . 32 PRO CA 1 1
16 26425 1 1 32 PRO CB C -5.047 -27.753 -1.286 1.00 . A A . 32 PRO CB 1 1
16 26426 1 1 32 PRO CD C -5.493 -27.453 1.024 1.00 . A A . 32 PRO CD 1 1
16 26427 1 1 32 PRO CG C -5.932 -27.023 -0.349 1.00 . A A . 32 PRO CG 1 1
16 26428 1 1 32 PRO HA H -3.181 -28.706 -0.801 1.00 . A A . 32 PRO HA 1 1
16 26429 1 1 32 PRO HB2 H -4.961 -27.240 -2.235 1.00 . A A . 32 PRO HB2 1 1
16 26430 1 1 32 PRO HB3 H -5.393 -28.763 -1.448 1.00 . A A . 32 PRO HB3 1 1
16 26431 1 1 32 PRO HD2 H -5.671 -26.665 1.743 1.00 . A A . 32 PRO HD2 1 1
16 26432 1 1 32 PRO HD3 H -6.004 -28.358 1.321 1.00 . A A . 32 PRO HD3 1 1
16 26433 1 1 32 PRO HG2 H -5.804 -25.955 -0.471 1.00 . A A . 32 PRO HG2 1 1
16 26434 1 1 32 PRO HG3 H -6.962 -27.297 -0.518 1.00 . A A . 32 PRO HG3 1 1
16 26435 1 1 32 PRO N N -4.044 -27.695 0.845 1.00 . A A . 32 PRO N 1 1
16 26436 1 1 32 PRO O O -2.013 -26.754 -1.952 1.00 . A A . 32 PRO O 1 1
16 26437 1 1 33 LEU C C -0.698 -24.627 -0.513 1.00 . A A . 33 LEU C 1 1
16 26438 1 1 33 LEU CA C -2.160 -24.273 -0.714 1.00 . A A . 33 LEU CA 1 1
16 26439 1 1 33 LEU CB C -2.549 -23.062 0.164 1.00 . A A . 33 LEU CB 1 1
16 26440 1 1 33 LEU CD1 C -0.431 -21.652 0.420 1.00 . A A . 33 LEU CD1 1 1
16 26441 1 1 33 LEU CD2 C -1.835 -21.446 -1.656 1.00 . A A . 33 LEU CD2 1 1
16 26442 1 1 33 LEU CG C -1.852 -21.713 -0.149 1.00 . A A . 33 LEU CG 1 1
16 26443 1 1 33 LEU H H -3.684 -25.359 0.293 1.00 . A A . 33 LEU H 1 1
16 26444 1 1 33 LEU HA H -2.322 -24.025 -1.754 1.00 . A A . 33 LEU HA 1 1
16 26445 1 1 33 LEU HB2 H -3.617 -22.912 0.064 1.00 . A A . 33 LEU HB2 1 1
16 26446 1 1 33 LEU HB3 H -2.341 -23.314 1.199 1.00 . A A . 33 LEU HB3 1 1
16 26447 1 1 33 LEU HD11 H -0.464 -21.827 1.485 1.00 . A A . 33 LEU HD11 1 1
16 26448 1 1 33 LEU HD12 H -0.012 -20.674 0.231 1.00 . A A . 33 LEU HD12 1 1
16 26449 1 1 33 LEU HD13 H 0.185 -22.404 -0.053 1.00 . A A . 33 LEU HD13 1 1
16 26450 1 1 33 LEU HD21 H -1.356 -20.497 -1.848 1.00 . A A . 33 LEU HD21 1 1
16 26451 1 1 33 LEU HD22 H -2.848 -21.416 -2.027 1.00 . A A . 33 LEU HD22 1 1
16 26452 1 1 33 LEU HD23 H -1.291 -22.232 -2.159 1.00 . A A . 33 LEU HD23 1 1
16 26453 1 1 33 LEU HG H -2.417 -20.917 0.314 1.00 . A A . 33 LEU HG 1 1
16 26454 1 1 33 LEU N N -2.986 -25.439 -0.395 1.00 . A A . 33 LEU N 1 1
16 26455 1 1 33 LEU O O 0.133 -24.406 -1.393 1.00 . A A . 33 LEU O 1 1
16 26456 1 1 34 LEU C C 1.354 -26.805 0.075 1.00 . A A . 34 LEU C 1 1
16 26457 1 1 34 LEU CA C 0.955 -25.634 0.953 1.00 . A A . 34 LEU CA 1 1
16 26458 1 1 34 LEU CB C 1.094 -26.005 2.437 1.00 . A A . 34 LEU CB 1 1
16 26459 1 1 34 LEU CD1 C 2.842 -24.272 2.956 1.00 . A A . 34 LEU CD1 1 1
16 26460 1 1 34 LEU CD2 C 0.418 -23.756 3.373 1.00 . A A . 34 LEU CD2 1 1
16 26461 1 1 34 LEU CG C 1.491 -24.847 3.367 1.00 . A A . 34 LEU CG 1 1
16 26462 1 1 34 LEU H H -1.108 -25.343 1.304 1.00 . A A . 34 LEU H 1 1
16 26463 1 1 34 LEU HA H 1.620 -24.806 0.737 1.00 . A A . 34 LEU HA 1 1
16 26464 1 1 34 LEU HB2 H 0.147 -26.405 2.772 1.00 . A A . 34 LEU HB2 1 1
16 26465 1 1 34 LEU HB3 H 1.843 -26.786 2.524 1.00 . A A . 34 LEU HB3 1 1
16 26466 1 1 34 LEU HD11 H 3.591 -25.050 3.002 1.00 . A A . 34 LEU HD11 1 1
16 26467 1 1 34 LEU HD12 H 3.113 -23.475 3.628 1.00 . A A . 34 LEU HD12 1 1
16 26468 1 1 34 LEU HD13 H 2.781 -23.888 1.946 1.00 . A A . 34 LEU HD13 1 1
16 26469 1 1 34 LEU HD21 H 0.712 -22.966 4.052 1.00 . A A . 34 LEU HD21 1 1
16 26470 1 1 34 LEU HD22 H -0.522 -24.176 3.698 1.00 . A A . 34 LEU HD22 1 1
16 26471 1 1 34 LEU HD23 H 0.306 -23.353 2.376 1.00 . A A . 34 LEU HD23 1 1
16 26472 1 1 34 LEU HG H 1.590 -25.222 4.378 1.00 . A A . 34 LEU HG 1 1
16 26473 1 1 34 LEU N N -0.397 -25.204 0.642 1.00 . A A . 34 LEU N 1 1
16 26474 1 1 34 LEU O O 2.481 -26.861 -0.413 1.00 . A A . 34 LEU O 1 1
16 26475 1 1 35 ALA C C 1.214 -28.493 -2.330 1.00 . A A . 35 ALA C 1 1
16 26476 1 1 35 ALA CA C 0.704 -28.910 -0.950 1.00 . A A . 35 ALA CA 1 1
16 26477 1 1 35 ALA CB C -0.545 -29.776 -1.072 1.00 . A A . 35 ALA CB 1 1
16 26478 1 1 35 ALA H H -0.452 -27.644 0.302 1.00 . A A . 35 ALA H 1 1
16 26479 1 1 35 ALA HA H 1.469 -29.485 -0.448 1.00 . A A . 35 ALA HA 1 1
16 26480 1 1 35 ALA HB1 H -0.317 -30.659 -1.653 1.00 . A A . 35 ALA HB1 1 1
16 26481 1 1 35 ALA HB2 H -1.328 -29.216 -1.560 1.00 . A A . 35 ALA HB2 1 1
16 26482 1 1 35 ALA HB3 H -0.873 -30.070 -0.085 1.00 . A A . 35 ALA HB3 1 1
16 26483 1 1 35 ALA N N 0.431 -27.739 -0.126 1.00 . A A . 35 ALA N 1 1
16 26484 1 1 35 ALA O O 2.200 -29.033 -2.832 1.00 . A A . 35 ALA O 1 1
16 26485 1 1 36 LEU C C 2.173 -26.120 -4.117 1.00 . A A . 36 LEU C 1 1
16 26486 1 1 36 LEU CA C 0.907 -26.982 -4.233 1.00 . A A . 36 LEU CA 1 1
16 26487 1 1 36 LEU CB C -0.281 -26.169 -4.804 1.00 . A A . 36 LEU CB 1 1
16 26488 1 1 36 LEU CD1 C 0.778 -24.438 -6.347 1.00 . A A . 36 LEU CD1 1 1
16 26489 1 1 36 LEU CD2 C 0.300 -26.754 -7.200 1.00 . A A . 36 LEU CD2 1 1
16 26490 1 1 36 LEU CG C -0.159 -25.644 -6.256 1.00 . A A . 36 LEU CG 1 1
16 26491 1 1 36 LEU H H -0.270 -27.170 -2.483 1.00 . A A . 36 LEU H 1 1
16 26492 1 1 36 LEU HA H 1.117 -27.812 -4.892 1.00 . A A . 36 LEU HA 1 1
16 26493 1 1 36 LEU HB2 H -1.159 -26.797 -4.754 1.00 . A A . 36 LEU HB2 1 1
16 26494 1 1 36 LEU HB3 H -0.444 -25.320 -4.154 1.00 . A A . 36 LEU HB3 1 1
16 26495 1 1 36 LEU HD11 H 1.771 -24.727 -6.037 1.00 . A A . 36 LEU HD11 1 1
16 26496 1 1 36 LEU HD12 H 0.415 -23.648 -5.704 1.00 . A A . 36 LEU HD12 1 1
16 26497 1 1 36 LEU HD13 H 0.808 -24.083 -7.366 1.00 . A A . 36 LEU HD13 1 1
16 26498 1 1 36 LEU HD21 H 1.274 -27.110 -6.895 1.00 . A A . 36 LEU HD21 1 1
16 26499 1 1 36 LEU HD22 H 0.356 -26.369 -8.209 1.00 . A A . 36 LEU HD22 1 1
16 26500 1 1 36 LEU HD23 H -0.406 -27.570 -7.169 1.00 . A A . 36 LEU HD23 1 1
16 26501 1 1 36 LEU HG H -1.139 -25.315 -6.587 1.00 . A A . 36 LEU HG 1 1
16 26502 1 1 36 LEU N N 0.526 -27.530 -2.932 1.00 . A A . 36 LEU N 1 1
16 26503 1 1 36 LEU O O 3.117 -26.270 -4.895 1.00 . A A . 36 LEU O 1 1
16 26504 1 1 37 LEU C C 4.584 -24.790 -2.695 1.00 . A A . 37 LEU C 1 1
16 26505 1 1 37 LEU CA C 3.200 -24.197 -2.999 1.00 . A A . 37 LEU CA 1 1
16 26506 1 1 37 LEU CB C 2.754 -23.198 -1.907 1.00 . A A . 37 LEU CB 1 1
16 26507 1 1 37 LEU CD1 C 4.810 -22.071 -0.941 1.00 . A A . 37 LEU CD1 1 1
16 26508 1 1 37 LEU CD2 C 3.901 -21.327 -3.163 1.00 . A A . 37 LEU CD2 1 1
16 26509 1 1 37 LEU CG C 3.550 -21.882 -1.784 1.00 . A A . 37 LEU CG 1 1
16 26510 1 1 37 LEU H H 1.459 -25.279 -2.461 1.00 . A A . 37 LEU H 1 1
16 26511 1 1 37 LEU HA H 3.251 -23.674 -3.943 1.00 . A A . 37 LEU HA 1 1
16 26512 1 1 37 LEU HB2 H 1.720 -22.941 -2.099 1.00 . A A . 37 LEU HB2 1 1
16 26513 1 1 37 LEU HB3 H 2.796 -23.708 -0.954 1.00 . A A . 37 LEU HB3 1 1
16 26514 1 1 37 LEU HD11 H 5.338 -21.130 -0.863 1.00 . A A . 37 LEU HD11 1 1
16 26515 1 1 37 LEU HD12 H 5.454 -22.804 -1.409 1.00 . A A . 37 LEU HD12 1 1
16 26516 1 1 37 LEU HD13 H 4.537 -22.411 0.047 1.00 . A A . 37 LEU HD13 1 1
16 26517 1 1 37 LEU HD21 H 4.538 -22.027 -3.682 1.00 . A A . 37 LEU HD21 1 1
16 26518 1 1 37 LEU HD22 H 4.416 -20.383 -3.053 1.00 . A A . 37 LEU HD22 1 1
16 26519 1 1 37 LEU HD23 H 2.996 -21.175 -3.732 1.00 . A A . 37 LEU HD23 1 1
16 26520 1 1 37 LEU HG H 2.928 -21.147 -1.288 1.00 . A A . 37 LEU HG 1 1
16 26521 1 1 37 LEU N N 2.177 -25.237 -3.129 1.00 . A A . 37 LEU N 1 1
16 26522 1 1 37 LEU O O 5.573 -24.421 -3.330 1.00 . A A . 37 LEU O 1 1
16 26523 1 1 38 THR C C 6.645 -27.098 -2.297 1.00 . A A . 38 THR C 1 1
16 26524 1 1 38 THR CA C 5.926 -26.242 -1.261 1.00 . A A . 38 THR CA 1 1
16 26525 1 1 38 THR CB C 5.754 -27.063 0.041 1.00 . A A . 38 THR CB 1 1
16 26526 1 1 38 THR CG2 C 5.229 -26.195 1.178 1.00 . A A . 38 THR CG2 1 1
16 26527 1 1 38 THR H H 3.813 -26.099 -1.397 1.00 . A A . 38 THR H 1 1
16 26528 1 1 38 THR HA H 6.550 -25.389 -1.042 1.00 . A A . 38 THR HA 1 1
16 26529 1 1 38 THR HB H 6.721 -27.455 0.328 1.00 . A A . 38 THR HB 1 1
16 26530 1 1 38 THR HG1 H 3.956 -27.874 -0.004 1.00 . A A . 38 THR HG1 1 1
16 26531 1 1 38 THR HG21 H 5.084 -26.804 2.060 1.00 . A A . 38 THR HG21 1 1
16 26532 1 1 38 THR HG22 H 4.287 -25.750 0.888 1.00 . A A . 38 THR HG22 1 1
16 26533 1 1 38 THR HG23 H 5.945 -25.413 1.395 1.00 . A A . 38 THR HG23 1 1
16 26534 1 1 38 THR N N 4.644 -25.730 -1.758 1.00 . A A . 38 THR N 1 1
16 26535 1 1 38 THR O O 7.808 -27.458 -2.110 1.00 . A A . 38 THR O 1 1
16 26536 1 1 38 THR OG1 O 4.856 -28.160 -0.178 1.00 . A A . 38 THR OG1 1 1
16 26537 1 1 39 ARG C C 7.822 -27.698 -4.986 1.00 . A A . 39 ARG C 1 1
16 26538 1 1 39 ARG CA C 6.526 -28.284 -4.413 1.00 . A A . 39 ARG CA 1 1
16 26539 1 1 39 ARG CB C 5.508 -28.516 -5.533 1.00 . A A . 39 ARG CB 1 1
16 26540 1 1 39 ARG CD C 3.426 -29.812 -6.195 1.00 . A A . 39 ARG CD 1 1
16 26541 1 1 39 ARG CG C 4.222 -29.187 -5.053 1.00 . A A . 39 ARG CG 1 1
16 26542 1 1 39 ARG CZ C 4.177 -32.172 -6.100 1.00 . A A . 39 ARG CZ 1 1
16 26543 1 1 39 ARG H H 5.036 -27.089 -3.492 1.00 . A A . 39 ARG H 1 1
16 26544 1 1 39 ARG HA H 6.755 -29.235 -3.953 1.00 . A A . 39 ARG HA 1 1
16 26545 1 1 39 ARG HB2 H 5.250 -27.557 -5.961 1.00 . A A . 39 ARG HB2 1 1
16 26546 1 1 39 ARG HB3 H 5.956 -29.136 -6.297 1.00 . A A . 39 ARG HB3 1 1
16 26547 1 1 39 ARG HD2 H 2.451 -30.095 -5.828 1.00 . A A . 39 ARG HD2 1 1
16 26548 1 1 39 ARG HD3 H 3.315 -29.081 -6.984 1.00 . A A . 39 ARG HD3 1 1
16 26549 1 1 39 ARG HE H 4.506 -30.918 -7.631 1.00 . A A . 39 ARG HE 1 1
16 26550 1 1 39 ARG HG2 H 4.478 -29.964 -4.348 1.00 . A A . 39 ARG HG2 1 1
16 26551 1 1 39 ARG HG3 H 3.606 -28.446 -4.562 1.00 . A A . 39 ARG HG3 1 1
16 26552 1 1 39 ARG HH11 H 3.155 -31.563 -4.460 1.00 . A A . 39 ARG HH11 1 1
16 26553 1 1 39 ARG HH12 H 3.699 -33.210 -4.420 1.00 . A A . 39 ARG HH12 1 1
16 26554 1 1 39 ARG HH21 H 5.207 -33.089 -7.589 1.00 . A A . 39 ARG HH21 1 1
16 26555 1 1 39 ARG HH22 H 4.883 -34.072 -6.195 1.00 . A A . 39 ARG HH22 1 1
16 26556 1 1 39 ARG N N 5.955 -27.426 -3.384 1.00 . A A . 39 ARG N 1 1
16 26557 1 1 39 ARG NE N 4.095 -30.998 -6.739 1.00 . A A . 39 ARG NE 1 1
16 26558 1 1 39 ARG NH1 N 3.632 -32.325 -4.896 1.00 . A A . 39 ARG NH1 1 1
16 26559 1 1 39 ARG NH2 N 4.803 -33.193 -6.673 1.00 . A A . 39 ARG NH2 1 1
16 26560 1 1 39 ARG O O 8.807 -28.417 -5.158 1.00 . A A . 39 ARG O 1 1
16 26561 1 1 40 ARG C C 9.682 -24.785 -4.926 1.00 . A A . 40 ARG C 1 1
16 26562 1 1 40 ARG CA C 8.983 -25.751 -5.887 1.00 . A A . 40 ARG CA 1 1
16 26563 1 1 40 ARG CB C 8.543 -25.028 -7.149 1.00 . A A . 40 ARG CB 1 1
16 26564 1 1 40 ARG CD C 7.412 -25.241 -9.384 1.00 . A A . 40 ARG CD 1 1
16 26565 1 1 40 ARG CG C 8.000 -25.983 -8.203 1.00 . A A . 40 ARG CG 1 1
16 26566 1 1 40 ARG CZ C 7.136 -25.719 -11.804 1.00 . A A . 40 ARG CZ 1 1
16 26567 1 1 40 ARG H H 7.004 -25.874 -5.167 1.00 . A A . 40 ARG H 1 1
16 26568 1 1 40 ARG HA H 9.688 -26.523 -6.164 1.00 . A A . 40 ARG HA 1 1
16 26569 1 1 40 ARG HB2 H 7.770 -24.313 -6.899 1.00 . A A . 40 ARG HB2 1 1
16 26570 1 1 40 ARG HB3 H 9.389 -24.504 -7.567 1.00 . A A . 40 ARG HB3 1 1
16 26571 1 1 40 ARG HD2 H 6.453 -24.830 -9.095 1.00 . A A . 40 ARG HD2 1 1
16 26572 1 1 40 ARG HD3 H 8.079 -24.442 -9.642 1.00 . A A . 40 ARG HD3 1 1
16 26573 1 1 40 ARG HE H 7.165 -27.090 -10.351 1.00 . A A . 40 ARG HE 1 1
16 26574 1 1 40 ARG HG2 H 8.805 -26.614 -8.553 1.00 . A A . 40 ARG HG2 1 1
16 26575 1 1 40 ARG HG3 H 7.230 -26.597 -7.758 1.00 . A A . 40 ARG HG3 1 1
16 26576 1 1 40 ARG HH11 H 7.385 -23.745 -11.403 1.00 . A A . 40 ARG HH11 1 1
16 26577 1 1 40 ARG HH12 H 7.186 -24.142 -13.080 1.00 . A A . 40 ARG HH12 1 1
16 26578 1 1 40 ARG HH21 H 6.898 -27.594 -12.537 1.00 . A A . 40 ARG HH21 1 1
16 26579 1 1 40 ARG HH22 H 6.873 -26.320 -13.722 1.00 . A A . 40 ARG HH22 1 1
16 26580 1 1 40 ARG N N 7.817 -26.399 -5.296 1.00 . A A . 40 ARG N 1 1
16 26581 1 1 40 ARG NE N 7.227 -26.125 -10.536 1.00 . A A . 40 ARG NE 1 1
16 26582 1 1 40 ARG NH1 N 7.241 -24.434 -12.116 1.00 . A A . 40 ARG NH1 1 1
16 26583 1 1 40 ARG NH2 N 6.960 -26.618 -12.763 1.00 . A A . 40 ARG NH2 1 1
16 26584 1 1 40 ARG O O 10.718 -24.218 -5.271 1.00 . A A . 40 ARG O 1 1
16 26585 1 1 41 LEU C C 10.458 -24.609 -1.666 1.00 . A A . 41 LEU C 1 1
16 26586 1 1 41 LEU CA C 9.770 -23.751 -2.719 1.00 . A A . 41 LEU CA 1 1
16 26587 1 1 41 LEU CB C 8.765 -22.803 -2.035 1.00 . A A . 41 LEU CB 1 1
16 26588 1 1 41 LEU CD1 C 7.342 -21.911 -3.914 1.00 . A A . 41 LEU CD1 1 1
16 26589 1 1 41 LEU CD2 C 7.838 -20.456 -1.924 1.00 . A A . 41 LEU CD2 1 1
16 26590 1 1 41 LEU CG C 8.365 -21.559 -2.845 1.00 . A A . 41 LEU CG 1 1
16 26591 1 1 41 LEU H H 8.285 -25.039 -3.523 1.00 . A A . 41 LEU H 1 1
16 26592 1 1 41 LEU HA H 10.523 -23.155 -3.216 1.00 . A A . 41 LEU HA 1 1
16 26593 1 1 41 LEU HB2 H 7.871 -23.363 -1.809 1.00 . A A . 41 LEU HB2 1 1
16 26594 1 1 41 LEU HB3 H 9.193 -22.466 -1.106 1.00 . A A . 41 LEU HB3 1 1
16 26595 1 1 41 LEU HD11 H 6.450 -22.301 -3.443 1.00 . A A . 41 LEU HD11 1 1
16 26596 1 1 41 LEU HD12 H 7.754 -22.656 -4.579 1.00 . A A . 41 LEU HD12 1 1
16 26597 1 1 41 LEU HD13 H 7.092 -21.025 -4.479 1.00 . A A . 41 LEU HD13 1 1
16 26598 1 1 41 LEU HD21 H 6.991 -20.824 -1.364 1.00 . A A . 41 LEU HD21 1 1
16 26599 1 1 41 LEU HD22 H 7.533 -19.608 -2.517 1.00 . A A . 41 LEU HD22 1 1
16 26600 1 1 41 LEU HD23 H 8.617 -20.152 -1.239 1.00 . A A . 41 LEU HD23 1 1
16 26601 1 1 41 LEU HG H 9.243 -21.175 -3.346 1.00 . A A . 41 LEU HG 1 1
16 26602 1 1 41 LEU N N 9.127 -24.595 -3.734 1.00 . A A . 41 LEU N 1 1
16 26603 1 1 41 LEU O O 9.897 -25.601 -1.195 1.00 . A A . 41 LEU O 1 1
16 26604 1 1 42 THR C C 11.791 -24.620 1.106 1.00 . A A . 42 THR C 1 1
16 26605 1 1 42 THR CA C 12.426 -24.890 -0.256 1.00 . A A . 42 THR CA 1 1
16 26606 1 1 42 THR CB C 13.890 -24.405 -0.237 1.00 . A A . 42 THR CB 1 1
16 26607 1 1 42 THR CG2 C 14.573 -24.689 -1.569 1.00 . A A . 42 THR CG2 1 1
16 26608 1 1 42 THR H H 12.082 -23.455 -1.772 1.00 . A A . 42 THR H 1 1
16 26609 1 1 42 THR HA H 12.414 -25.953 -0.450 1.00 . A A . 42 THR HA 1 1
16 26610 1 1 42 THR HB H 14.422 -24.931 0.544 1.00 . A A . 42 THR HB 1 1
16 26611 1 1 42 THR HG1 H 13.660 -22.514 -0.760 1.00 . A A . 42 THR HG1 1 1
16 26612 1 1 42 THR HG21 H 15.607 -24.383 -1.518 1.00 . A A . 42 THR HG21 1 1
16 26613 1 1 42 THR HG22 H 14.072 -24.138 -2.352 1.00 . A A . 42 THR HG22 1 1
16 26614 1 1 42 THR HG23 H 14.521 -25.746 -1.784 1.00 . A A . 42 THR HG23 1 1
16 26615 1 1 42 THR N N 11.672 -24.218 -1.307 1.00 . A A . 42 THR N 1 1
16 26616 1 1 42 THR O O 11.005 -23.675 1.260 1.00 . A A . 42 THR O 1 1
16 26617 1 1 42 THR OG1 O 13.935 -22.995 0.035 1.00 . A A . 42 THR OG1 1 1
16 26618 1 1 43 ASN C C 12.011 -23.909 4.017 1.00 . A A . 43 ASN C 1 1
16 26619 1 1 43 ASN CA C 11.595 -25.269 3.446 1.00 . A A . 43 ASN CA 1 1
16 26620 1 1 43 ASN CB C 12.053 -26.409 4.368 1.00 . A A . 43 ASN CB 1 1
16 26621 1 1 43 ASN CG C 11.191 -26.531 5.616 1.00 . A A . 43 ASN CG 1 1
16 26622 1 1 43 ASN H H 12.778 -26.158 1.924 1.00 . A A . 43 ASN H 1 1
16 26623 1 1 43 ASN HA H 10.517 -25.295 3.364 1.00 . A A . 43 ASN HA 1 1
16 26624 1 1 43 ASN HB2 H 12.004 -27.343 3.826 1.00 . A A . 43 ASN HB2 1 1
16 26625 1 1 43 ASN HB3 H 13.074 -26.232 4.673 1.00 . A A . 43 ASN HB3 1 1
16 26626 1 1 43 ASN HD21 H 10.060 -27.917 4.743 1.00 . A A . 43 ASN HD21 1 1
16 26627 1 1 43 ASN HD22 H 9.621 -27.491 6.359 1.00 . A A . 43 ASN HD22 1 1
16 26628 1 1 43 ASN N N 12.140 -25.432 2.101 1.00 . A A . 43 ASN N 1 1
16 26629 1 1 43 ASN ND2 N 10.189 -27.398 5.568 1.00 . A A . 43 ASN ND2 1 1
16 26630 1 1 43 ASN O O 11.258 -23.264 4.760 1.00 . A A . 43 ASN O 1 1
16 26631 1 1 43 ASN OD1 O 11.428 -25.862 6.617 1.00 . A A . 43 ASN OD1 1 1
16 26632 1 1 44 ASP C C 12.846 -21.041 3.430 1.00 . A A . 44 ASP C 1 1
16 26633 1 1 44 ASP CA C 13.694 -22.145 4.050 1.00 . A A . 44 ASP CA 1 1
16 26634 1 1 44 ASP CB C 15.165 -21.956 3.661 1.00 . A A . 44 ASP CB 1 1
16 26635 1 1 44 ASP CG C 16.101 -22.800 4.508 1.00 . A A . 44 ASP CG 1 1
16 26636 1 1 44 ASP H H 13.771 -24.028 3.071 1.00 . A A . 44 ASP H 1 1
16 26637 1 1 44 ASP HA H 13.606 -22.084 5.126 1.00 . A A . 44 ASP HA 1 1
16 26638 1 1 44 ASP HB2 H 15.296 -22.233 2.624 1.00 . A A . 44 ASP HB2 1 1
16 26639 1 1 44 ASP HB3 H 15.435 -20.916 3.785 1.00 . A A . 44 ASP HB3 1 1
16 26640 1 1 44 ASP N N 13.205 -23.460 3.640 1.00 . A A . 44 ASP N 1 1
16 26641 1 1 44 ASP O O 12.510 -20.061 4.097 1.00 . A A . 44 ASP O 1 1
16 26642 1 1 44 ASP OD1 O 16.490 -22.346 5.605 1.00 . A A . 44 ASP OD1 1 1
16 26643 1 1 44 ASP OD2 O 16.450 -23.920 4.086 1.00 . A A . 44 ASP OD2 1 1
16 26644 1 1 45 GLU C C 10.265 -20.131 2.121 1.00 . A A . 45 GLU C 1 1
16 26645 1 1 45 GLU CA C 11.651 -20.225 1.469 1.00 . A A . 45 GLU CA 1 1
16 26646 1 1 45 GLU CB C 11.545 -20.562 -0.025 1.00 . A A . 45 GLU CB 1 1
16 26647 1 1 45 GLU CD C 12.738 -20.646 -2.260 1.00 . A A . 45 GLU CD 1 1
16 26648 1 1 45 GLU CG C 12.814 -20.228 -0.802 1.00 . A A . 45 GLU CG 1 1
16 26649 1 1 45 GLU H H 12.822 -21.989 1.659 1.00 . A A . 45 GLU H 1 1
16 26650 1 1 45 GLU HA H 12.134 -19.256 1.567 1.00 . A A . 45 GLU HA 1 1
16 26651 1 1 45 GLU HB2 H 11.348 -21.622 -0.134 1.00 . A A . 45 GLU HB2 1 1
16 26652 1 1 45 GLU HB3 H 10.725 -20.003 -0.454 1.00 . A A . 45 GLU HB3 1 1
16 26653 1 1 45 GLU HG2 H 12.979 -19.162 -0.754 1.00 . A A . 45 GLU HG2 1 1
16 26654 1 1 45 GLU HG3 H 13.648 -20.739 -0.337 1.00 . A A . 45 GLU HG3 1 1
16 26655 1 1 45 GLU N N 12.496 -21.201 2.156 1.00 . A A . 45 GLU N 1 1
16 26656 1 1 45 GLU O O 9.807 -19.033 2.461 1.00 . A A . 45 GLU O 1 1
16 26657 1 1 45 GLU OE1 O 12.902 -21.856 -2.531 1.00 . A A . 45 GLU OE1 1 1
16 26658 1 1 45 GLU OE2 O 12.511 -19.773 -3.126 1.00 . A A . 45 GLU OE2 1 1
16 26659 1 1 46 ILE C C 8.395 -20.617 4.357 1.00 . A A . 46 ILE C 1 1
16 26660 1 1 46 ILE CA C 8.294 -21.272 2.973 1.00 . A A . 46 ILE CA 1 1
16 26661 1 1 46 ILE CB C 7.654 -22.697 3.063 1.00 . A A . 46 ILE CB 1 1
16 26662 1 1 46 ILE CD1 C 6.636 -22.925 5.434 1.00 . A A . 46 ILE CD1 1 1
16 26663 1 1 46 ILE CG1 C 6.383 -22.712 3.944 1.00 . A A . 46 ILE CG1 1 1
16 26664 1 1 46 ILE CG2 C 8.652 -23.726 3.560 1.00 . A A . 46 ILE CG2 1 1
16 26665 1 1 46 ILE H H 10.002 -22.124 2.029 1.00 . A A . 46 ILE H 1 1
16 26666 1 1 46 ILE HA H 7.643 -20.660 2.354 1.00 . A A . 46 ILE HA 1 1
16 26667 1 1 46 ILE HB H 7.375 -22.985 2.059 1.00 . A A . 46 ILE HB 1 1
16 26668 1 1 46 ILE HD11 H 7.091 -23.892 5.589 1.00 . A A . 46 ILE HD11 1 1
16 26669 1 1 46 ILE HD12 H 5.701 -22.878 5.967 1.00 . A A . 46 ILE HD12 1 1
16 26670 1 1 46 ILE HD13 H 7.299 -22.155 5.805 1.00 . A A . 46 ILE HD13 1 1
16 26671 1 1 46 ILE HG12 H 5.864 -21.772 3.835 1.00 . A A . 46 ILE HG12 1 1
16 26672 1 1 46 ILE HG13 H 5.734 -23.509 3.607 1.00 . A A . 46 ILE HG13 1 1
16 26673 1 1 46 ILE HG21 H 8.160 -24.684 3.675 1.00 . A A . 46 ILE HG21 1 1
16 26674 1 1 46 ILE HG22 H 9.054 -23.412 4.512 1.00 . A A . 46 ILE HG22 1 1
16 26675 1 1 46 ILE HG23 H 9.457 -23.821 2.845 1.00 . A A . 46 ILE HG23 1 1
16 26676 1 1 46 ILE N N 9.605 -21.274 2.323 1.00 . A A . 46 ILE N 1 1
16 26677 1 1 46 ILE O O 7.506 -19.853 4.749 1.00 . A A . 46 ILE O 1 1
16 26678 1 1 47 LYS C C 9.781 -18.701 6.143 1.00 . A A . 47 LYS C 1 1
16 26679 1 1 47 LYS CA C 9.729 -20.212 6.360 1.00 . A A . 47 LYS CA 1 1
16 26680 1 1 47 LYS CB C 11.055 -20.638 7.009 1.00 . A A . 47 LYS CB 1 1
16 26681 1 1 47 LYS CD C 12.268 -22.189 8.562 1.00 . A A . 47 LYS CD 1 1
16 26682 1 1 47 LYS CE C 12.424 -23.611 9.091 1.00 . A A . 47 LYS CE 1 1
16 26683 1 1 47 LYS CG C 11.069 -22.031 7.625 1.00 . A A . 47 LYS CG 1 1
16 26684 1 1 47 LYS H H 10.106 -21.610 4.790 1.00 . A A . 47 LYS H 1 1
16 26685 1 1 47 LYS HA H 8.911 -20.444 7.031 1.00 . A A . 47 LYS HA 1 1
16 26686 1 1 47 LYS HB2 H 11.831 -20.600 6.257 1.00 . A A . 47 LYS HB2 1 1
16 26687 1 1 47 LYS HB3 H 11.298 -19.926 7.787 1.00 . A A . 47 LYS HB3 1 1
16 26688 1 1 47 LYS HD2 H 13.167 -21.921 8.024 1.00 . A A . 47 LYS HD2 1 1
16 26689 1 1 47 LYS HD3 H 12.141 -21.517 9.402 1.00 . A A . 47 LYS HD3 1 1
16 26690 1 1 47 LYS HE2 H 13.128 -23.603 9.910 1.00 . A A . 47 LYS HE2 1 1
16 26691 1 1 47 LYS HE3 H 11.465 -23.958 9.446 1.00 . A A . 47 LYS HE3 1 1
16 26692 1 1 47 LYS HG2 H 10.154 -22.175 8.188 1.00 . A A . 47 LYS HG2 1 1
16 26693 1 1 47 LYS HG3 H 11.130 -22.767 6.834 1.00 . A A . 47 LYS HG3 1 1
16 26694 1 1 47 LYS HZ1 H 12.931 -25.516 8.407 1.00 . A A . 47 LYS HZ1 1 1
16 26695 1 1 47 LYS HZ2 H 13.882 -24.277 7.757 1.00 . A A . 47 LYS HZ2 1 1
16 26696 1 1 47 LYS HZ3 H 12.299 -24.503 7.211 1.00 . A A . 47 LYS HZ3 1 1
16 26697 1 1 47 LYS N N 9.479 -20.907 5.094 1.00 . A A . 47 LYS N 1 1
16 26698 1 1 47 LYS NZ N 12.918 -24.541 8.044 1.00 . A A . 47 LYS NZ 1 1
16 26699 1 1 47 LYS O O 9.131 -17.938 6.858 1.00 . A A . 47 LYS O 1 1
16 26700 1 1 48 ALA C C 9.438 -16.161 4.637 1.00 . A A . 48 ALA C 1 1
16 26701 1 1 48 ALA CA C 10.774 -16.863 4.859 1.00 . A A . 48 ALA CA 1 1
16 26702 1 1 48 ALA CB C 11.680 -16.698 3.645 1.00 . A A . 48 ALA CB 1 1
16 26703 1 1 48 ALA H H 11.033 -18.950 4.604 1.00 . A A . 48 ALA H 1 1
16 26704 1 1 48 ALA HA H 11.267 -16.416 5.712 1.00 . A A . 48 ALA HA 1 1
16 26705 1 1 48 ALA HB1 H 11.199 -17.121 2.775 1.00 . A A . 48 ALA HB1 1 1
16 26706 1 1 48 ALA HB2 H 12.616 -17.209 3.820 1.00 . A A . 48 ALA HB2 1 1
16 26707 1 1 48 ALA HB3 H 11.871 -15.648 3.476 1.00 . A A . 48 ALA HB3 1 1
16 26708 1 1 48 ALA N N 10.571 -18.281 5.154 1.00 . A A . 48 ALA N 1 1
16 26709 1 1 48 ALA O O 9.245 -15.015 5.058 1.00 . A A . 48 ALA O 1 1
16 26710 1 1 49 ILE C C 6.502 -16.055 5.129 1.00 . A A . 49 ILE C 1 1
16 26711 1 1 49 ILE CA C 7.161 -16.342 3.782 1.00 . A A . 49 ILE CA 1 1
16 26712 1 1 49 ILE CB C 6.277 -17.327 2.969 1.00 . A A . 49 ILE CB 1 1
16 26713 1 1 49 ILE CD1 C 6.990 -16.263 0.764 1.00 . A A . 49 ILE CD1 1 1
16 26714 1 1 49 ILE CG1 C 6.873 -17.541 1.570 1.00 . A A . 49 ILE CG1 1 1
16 26715 1 1 49 ILE CG2 C 4.836 -16.817 2.868 1.00 . A A . 49 ILE CG2 1 1
16 26716 1 1 49 ILE H H 8.760 -17.739 3.597 1.00 . A A . 49 ILE H 1 1
16 26717 1 1 49 ILE HA H 7.239 -15.413 3.227 1.00 . A A . 49 ILE HA 1 1
16 26718 1 1 49 ILE HB H 6.257 -18.275 3.492 1.00 . A A . 49 ILE HB 1 1
16 26719 1 1 49 ILE HD11 H 7.651 -15.574 1.269 1.00 . A A . 49 ILE HD11 1 1
16 26720 1 1 49 ILE HD12 H 6.011 -15.811 0.658 1.00 . A A . 49 ILE HD12 1 1
16 26721 1 1 49 ILE HD13 H 7.386 -16.492 -0.215 1.00 . A A . 49 ILE HD13 1 1
16 26722 1 1 49 ILE HG12 H 7.864 -17.963 1.666 1.00 . A A . 49 ILE HG12 1 1
16 26723 1 1 49 ILE HG13 H 6.246 -18.228 1.018 1.00 . A A . 49 ILE HG13 1 1
16 26724 1 1 49 ILE HG21 H 4.407 -16.750 3.856 1.00 . A A . 49 ILE HG21 1 1
16 26725 1 1 49 ILE HG22 H 4.253 -17.504 2.268 1.00 . A A . 49 ILE HG22 1 1
16 26726 1 1 49 ILE HG23 H 4.827 -15.840 2.405 1.00 . A A . 49 ILE HG23 1 1
16 26727 1 1 49 ILE N N 8.516 -16.858 3.975 1.00 . A A . 49 ILE N 1 1
16 26728 1 1 49 ILE O O 5.884 -15.003 5.322 1.00 . A A . 49 ILE O 1 1
16 26729 1 1 50 ALA C C 6.694 -15.627 8.105 1.00 . A A . 50 ALA C 1 1
16 26730 1 1 50 ALA CA C 6.085 -16.828 7.400 1.00 . A A . 50 ALA CA 1 1
16 26731 1 1 50 ALA CB C 6.296 -18.093 8.226 1.00 . A A . 50 ALA CB 1 1
16 26732 1 1 50 ALA H H 7.240 -17.755 5.887 1.00 . A A . 50 ALA H 1 1
16 26733 1 1 50 ALA HA H 5.020 -16.671 7.280 1.00 . A A . 50 ALA HA 1 1
16 26734 1 1 50 ALA HB1 H 5.876 -18.941 7.706 1.00 . A A . 50 ALA HB1 1 1
16 26735 1 1 50 ALA HB2 H 5.812 -17.986 9.186 1.00 . A A . 50 ALA HB2 1 1
16 26736 1 1 50 ALA HB3 H 7.354 -18.254 8.376 1.00 . A A . 50 ALA HB3 1 1
16 26737 1 1 50 ALA N N 6.675 -16.973 6.075 1.00 . A A . 50 ALA N 1 1
16 26738 1 1 50 ALA O O 5.988 -14.773 8.634 1.00 . A A . 50 ALA O 1 1
16 26739 1 1 51 GLU C C 8.340 -13.122 8.322 1.00 . A A . 51 GLU C 1 1
16 26740 1 1 51 GLU CA C 8.790 -14.525 8.731 1.00 . A A . 51 GLU CA 1 1
16 26741 1 1 51 GLU CB C 10.275 -14.726 8.404 1.00 . A A . 51 GLU CB 1 1
16 26742 1 1 51 GLU CD C 11.250 -15.951 10.398 1.00 . A A . 51 GLU CD 1 1
16 26743 1 1 51 GLU CG C 10.850 -16.037 8.936 1.00 . A A . 51 GLU CG 1 1
16 26744 1 1 51 GLU H H 8.498 -16.228 7.518 1.00 . A A . 51 GLU H 1 1
16 26745 1 1 51 GLU HA H 8.638 -14.648 9.795 1.00 . A A . 51 GLU HA 1 1
16 26746 1 1 51 GLU HB2 H 10.397 -14.715 7.328 1.00 . A A . 51 GLU HB2 1 1
16 26747 1 1 51 GLU HB3 H 10.842 -13.909 8.827 1.00 . A A . 51 GLU HB3 1 1
16 26748 1 1 51 GLU HG2 H 10.099 -16.808 8.827 1.00 . A A . 51 GLU HG2 1 1
16 26749 1 1 51 GLU HG3 H 11.717 -16.309 8.349 1.00 . A A . 51 GLU HG3 1 1
16 26750 1 1 51 GLU N N 8.018 -15.556 8.047 1.00 . A A . 51 GLU N 1 1
16 26751 1 1 51 GLU O O 8.280 -12.208 9.152 1.00 . A A . 51 GLU O 1 1
16 26752 1 1 51 GLU OE1 O 12.124 -15.123 10.732 1.00 . A A . 51 GLU OE1 1 1
16 26753 1 1 51 GLU OE2 O 10.699 -16.708 11.224 1.00 . A A . 51 GLU OE2 1 1
16 26754 1 1 52 ASP C C 6.123 -11.405 6.933 1.00 . A A . 52 ASP C 1 1
16 26755 1 1 52 ASP CA C 7.576 -11.664 6.528 1.00 . A A . 52 ASP CA 1 1
16 26756 1 1 52 ASP CB C 7.714 -11.611 4.996 1.00 . A A . 52 ASP CB 1 1
16 26757 1 1 52 ASP CG C 7.487 -10.210 4.439 1.00 . A A . 52 ASP CG 1 1
16 26758 1 1 52 ASP H H 8.097 -13.717 6.427 1.00 . A A . 52 ASP H 1 1
16 26759 1 1 52 ASP HA H 8.202 -10.897 6.963 1.00 . A A . 52 ASP HA 1 1
16 26760 1 1 52 ASP HB2 H 8.706 -11.938 4.717 1.00 . A A . 52 ASP HB2 1 1
16 26761 1 1 52 ASP HB3 H 6.985 -12.280 4.553 1.00 . A A . 52 ASP HB3 1 1
16 26762 1 1 52 ASP N N 8.027 -12.954 7.041 1.00 . A A . 52 ASP N 1 1
16 26763 1 1 52 ASP O O 5.783 -10.326 7.429 1.00 . A A . 52 ASP O 1 1
16 26764 1 1 52 ASP OD1 O 8.440 -9.397 4.441 1.00 . A A . 52 ASP OD1 1 1
16 26765 1 1 52 ASP OD2 O 6.356 -9.914 3.995 1.00 . A A . 52 ASP OD2 1 1
16 26766 1 1 53 LEU C C 3.522 -12.081 8.480 1.00 . A A . 53 LEU C 1 1
16 26767 1 1 53 LEU CA C 3.837 -12.278 6.996 1.00 . A A . 53 LEU CA 1 1
16 26768 1 1 53 LEU CB C 3.069 -13.490 6.450 1.00 . A A . 53 LEU CB 1 1
16 26769 1 1 53 LEU CD1 C 2.264 -14.845 4.481 1.00 . A A . 53 LEU CD1 1 1
16 26770 1 1 53 LEU CD2 C 2.602 -12.366 4.235 1.00 . A A . 53 LEU CD2 1 1
16 26771 1 1 53 LEU CG C 3.094 -13.642 4.919 1.00 . A A . 53 LEU CG 1 1
16 26772 1 1 53 LEU H H 5.622 -13.279 6.431 1.00 . A A . 53 LEU H 1 1
16 26773 1 1 53 LEU HA H 3.506 -11.397 6.463 1.00 . A A . 53 LEU HA 1 1
16 26774 1 1 53 LEU HB2 H 3.492 -14.384 6.889 1.00 . A A . 53 LEU HB2 1 1
16 26775 1 1 53 LEU HB3 H 2.037 -13.410 6.764 1.00 . A A . 53 LEU HB3 1 1
16 26776 1 1 53 LEU HD11 H 1.239 -14.713 4.799 1.00 . A A . 53 LEU HD11 1 1
16 26777 1 1 53 LEU HD12 H 2.667 -15.741 4.930 1.00 . A A . 53 LEU HD12 1 1
16 26778 1 1 53 LEU HD13 H 2.299 -14.936 3.406 1.00 . A A . 53 LEU HD13 1 1
16 26779 1 1 53 LEU HD21 H 2.621 -12.501 3.163 1.00 . A A . 53 LEU HD21 1 1
16 26780 1 1 53 LEU HD22 H 3.248 -11.540 4.501 1.00 . A A . 53 LEU HD22 1 1
16 26781 1 1 53 LEU HD23 H 1.591 -12.147 4.551 1.00 . A A . 53 LEU HD23 1 1
16 26782 1 1 53 LEU HG H 4.114 -13.816 4.602 1.00 . A A . 53 LEU HG 1 1
16 26783 1 1 53 LEU N N 5.271 -12.414 6.748 1.00 . A A . 53 LEU N 1 1
16 26784 1 1 53 LEU O O 2.552 -11.397 8.823 1.00 . A A . 53 LEU O 1 1
16 26785 1 1 54 GLU C C 4.169 -11.065 11.216 1.00 . A A . 54 GLU C 1 1
16 26786 1 1 54 GLU CA C 4.122 -12.532 10.803 1.00 . A A . 54 GLU CA 1 1
16 26787 1 1 54 GLU CB C 5.159 -13.327 11.620 1.00 . A A . 54 GLU CB 1 1
16 26788 1 1 54 GLU CD C 5.818 -15.587 12.552 1.00 . A A . 54 GLU CD 1 1
16 26789 1 1 54 GLU CG C 5.061 -14.841 11.464 1.00 . A A . 54 GLU CG 1 1
16 26790 1 1 54 GLU H H 5.100 -13.192 9.035 1.00 . A A . 54 GLU H 1 1
16 26791 1 1 54 GLU HA H 3.135 -12.919 11.023 1.00 . A A . 54 GLU HA 1 1
16 26792 1 1 54 GLU HB2 H 6.150 -13.022 11.313 1.00 . A A . 54 GLU HB2 1 1
16 26793 1 1 54 GLU HB3 H 5.032 -13.087 12.668 1.00 . A A . 54 GLU HB3 1 1
16 26794 1 1 54 GLU HG2 H 4.020 -15.129 11.500 1.00 . A A . 54 GLU HG2 1 1
16 26795 1 1 54 GLU HG3 H 5.480 -15.117 10.505 1.00 . A A . 54 GLU HG3 1 1
16 26796 1 1 54 GLU N N 4.339 -12.664 9.360 1.00 . A A . 54 GLU N 1 1
16 26797 1 1 54 GLU O O 3.497 -10.654 12.166 1.00 . A A . 54 GLU O 1 1
16 26798 1 1 54 GLU OE1 O 7.068 -15.558 12.546 1.00 . A A . 54 GLU OE1 1 1
16 26799 1 1 54 GLU OE2 O 5.170 -16.194 13.433 1.00 . A A . 54 GLU OE2 1 1
16 26800 1 1 55 LYS C C 3.879 -8.090 10.292 1.00 . A A . 55 LYS C 1 1
16 26801 1 1 55 LYS CA C 5.102 -8.864 10.783 1.00 . A A . 55 LYS CA 1 1
16 26802 1 1 55 LYS CB C 6.388 -8.316 10.147 1.00 . A A . 55 LYS CB 1 1
16 26803 1 1 55 LYS CD C 6.739 -6.725 12.085 1.00 . A A . 55 LYS CD 1 1
16 26804 1 1 55 LYS CE C 7.321 -5.383 12.517 1.00 . A A . 55 LYS CE 1 1
16 26805 1 1 55 LYS CG C 6.721 -6.883 10.563 1.00 . A A . 55 LYS CG 1 1
16 26806 1 1 55 LYS H H 5.458 -10.671 9.739 1.00 . A A . 55 LYS H 1 1
16 26807 1 1 55 LYS HA H 5.171 -8.756 11.855 1.00 . A A . 55 LYS HA 1 1
16 26808 1 1 55 LYS HB2 H 7.213 -8.953 10.433 1.00 . A A . 55 LYS HB2 1 1
16 26809 1 1 55 LYS HB3 H 6.286 -8.343 9.070 1.00 . A A . 55 LYS HB3 1 1
16 26810 1 1 55 LYS HD2 H 5.726 -6.798 12.455 1.00 . A A . 55 LYS HD2 1 1
16 26811 1 1 55 LYS HD3 H 7.336 -7.520 12.514 1.00 . A A . 55 LYS HD3 1 1
16 26812 1 1 55 LYS HE2 H 6.793 -4.591 12.008 1.00 . A A . 55 LYS HE2 1 1
16 26813 1 1 55 LYS HE3 H 7.190 -5.273 13.586 1.00 . A A . 55 LYS HE3 1 1
16 26814 1 1 55 LYS HG2 H 7.696 -6.624 10.171 1.00 . A A . 55 LYS HG2 1 1
16 26815 1 1 55 LYS HG3 H 5.978 -6.217 10.147 1.00 . A A . 55 LYS HG3 1 1
16 26816 1 1 55 LYS HZ1 H 9.152 -4.382 12.536 1.00 . A A . 55 LYS HZ1 1 1
16 26817 1 1 55 LYS HZ2 H 8.913 -5.346 11.167 1.00 . A A . 55 LYS HZ2 1 1
16 26818 1 1 55 LYS HZ3 H 9.291 -6.065 12.650 1.00 . A A . 55 LYS HZ3 1 1
16 26819 1 1 55 LYS N N 4.958 -10.283 10.490 1.00 . A A . 55 LYS N 1 1
16 26820 1 1 55 LYS NZ N 8.769 -5.286 12.197 1.00 . A A . 55 LYS NZ 1 1
16 26821 1 1 55 LYS O O 3.465 -7.112 10.919 1.00 . A A . 55 LYS O 1 1
16 26822 1 1 56 ARG C C 0.934 -8.076 9.621 1.00 . A A . 56 ARG C 1 1
16 26823 1 1 56 ARG CA C 2.092 -7.905 8.638 1.00 . A A . 56 ARG CA 1 1
16 26824 1 1 56 ARG CB C 1.697 -8.541 7.294 1.00 . A A . 56 ARG CB 1 1
16 26825 1 1 56 ARG CD C 3.548 -7.570 5.839 1.00 . A A . 56 ARG CD 1 1
16 26826 1 1 56 ARG CG C 2.858 -8.829 6.345 1.00 . A A . 56 ARG CG 1 1
16 26827 1 1 56 ARG CZ C 4.844 -7.117 3.774 1.00 . A A . 56 ARG CZ 1 1
16 26828 1 1 56 ARG H H 3.666 -9.329 8.735 1.00 . A A . 56 ARG H 1 1
16 26829 1 1 56 ARG HA H 2.296 -6.851 8.495 1.00 . A A . 56 ARG HA 1 1
16 26830 1 1 56 ARG HB2 H 1.193 -9.477 7.491 1.00 . A A . 56 ARG HB2 1 1
16 26831 1 1 56 ARG HB3 H 1.008 -7.879 6.789 1.00 . A A . 56 ARG HB3 1 1
16 26832 1 1 56 ARG HD2 H 2.803 -6.901 5.430 1.00 . A A . 56 ARG HD2 1 1
16 26833 1 1 56 ARG HD3 H 4.055 -7.089 6.664 1.00 . A A . 56 ARG HD3 1 1
16 26834 1 1 56 ARG HE H 4.939 -8.797 4.849 1.00 . A A . 56 ARG HE 1 1
16 26835 1 1 56 ARG HG2 H 3.587 -9.435 6.863 1.00 . A A . 56 ARG HG2 1 1
16 26836 1 1 56 ARG HG3 H 2.478 -9.381 5.497 1.00 . A A . 56 ARG HG3 1 1
16 26837 1 1 56 ARG HH11 H 3.824 -5.497 4.451 1.00 . A A . 56 ARG HH11 1 1
16 26838 1 1 56 ARG HH12 H 4.634 -5.288 2.935 1.00 . A A . 56 ARG HH12 1 1
16 26839 1 1 56 ARG HH21 H 6.000 -8.530 2.897 1.00 . A A . 56 ARG HH21 1 1
16 26840 1 1 56 ARG HH22 H 5.897 -7.020 2.037 1.00 . A A . 56 ARG HH22 1 1
16 26841 1 1 56 ARG N N 3.290 -8.544 9.186 1.00 . A A . 56 ARG N 1 1
16 26842 1 1 56 ARG NE N 4.525 -7.902 4.800 1.00 . A A . 56 ARG NE 1 1
16 26843 1 1 56 ARG NH1 N 4.400 -5.866 3.713 1.00 . A A . 56 ARG NH1 1 1
16 26844 1 1 56 ARG NH2 N 5.645 -7.587 2.827 1.00 . A A . 56 ARG NH2 1 1
16 26845 1 1 56 ARG O O 0.315 -7.106 10.065 1.00 . A A . 56 ARG O 1 1
16 26846 1 1 57 ALA C C -0.277 -11.198 11.221 1.00 . A A . 57 ALA C 1 1
16 26847 1 1 57 ALA CA C -0.382 -9.709 10.895 1.00 . A A . 57 ALA CA 1 1
16 26848 1 1 57 ALA CB C -1.756 -9.376 10.311 1.00 . A A . 57 ALA CB 1 1
16 26849 1 1 57 ALA H H 1.231 -10.050 9.580 1.00 . A A . 57 ALA H 1 1
16 26850 1 1 57 ALA HA H -0.251 -9.138 11.805 1.00 . A A . 57 ALA HA 1 1
16 26851 1 1 57 ALA HB1 H -2.525 -9.631 11.027 1.00 . A A . 57 ALA HB1 1 1
16 26852 1 1 57 ALA HB2 H -1.911 -9.941 9.402 1.00 . A A . 57 ALA HB2 1 1
16 26853 1 1 57 ALA HB3 H -1.807 -8.321 10.090 1.00 . A A . 57 ALA HB3 1 1
16 26854 1 1 57 ALA N N 0.681 -9.337 9.969 1.00 . A A . 57 ALA N 1 1
16 26855 1 1 57 ALA O O -0.817 -12.043 10.508 1.00 . A A . 57 ALA O 1 1
16 26856 1 1 58 HIS C C -0.548 -13.539 13.277 1.00 . A A . 58 HIS C 1 1
16 26857 1 1 58 HIS CA C 0.697 -12.901 12.661 1.00 . A A . 58 HIS CA 1 1
16 26858 1 1 58 HIS CB C 1.897 -13.006 13.619 1.00 . A A . 58 HIS CB 1 1
16 26859 1 1 58 HIS CD2 C 1.392 -12.219 16.046 1.00 . A A . 58 HIS CD2 1 1
16 26860 1 1 58 HIS CE1 C 2.190 -10.183 15.894 1.00 . A A . 58 HIS CE1 1 1
16 26861 1 1 58 HIS CG C 1.853 -12.058 14.784 1.00 . A A . 58 HIS CG 1 1
16 26862 1 1 58 HIS H H 0.842 -10.794 12.822 1.00 . A A . 58 HIS H 1 1
16 26863 1 1 58 HIS HA H 0.937 -13.442 11.754 1.00 . A A . 58 HIS HA 1 1
16 26864 1 1 58 HIS HB2 H 1.948 -14.012 14.012 1.00 . A A . 58 HIS HB2 1 1
16 26865 1 1 58 HIS HB3 H 2.803 -12.804 13.065 1.00 . A A . 58 HIS HB3 1 1
16 26866 1 1 58 HIS HD1 H 2.757 -10.347 13.931 1.00 . A A . 58 HIS HD1 1 1
16 26867 1 1 58 HIS HD2 H 0.935 -13.109 16.456 1.00 . A A . 58 HIS HD2 1 1
16 26868 1 1 58 HIS HE1 H 2.484 -9.173 16.139 1.00 . A A . 58 HIS HE1 1 1
16 26869 1 1 58 HIS HE2 H 1.258 -10.818 17.605 1.00 . A A . 58 HIS HE2 1 1
16 26870 1 1 58 HIS N N 0.455 -11.512 12.282 1.00 . A A . 58 HIS N 1 1
16 26871 1 1 58 HIS ND1 N 2.347 -10.769 14.720 1.00 . A A . 58 HIS ND1 1 1
16 26872 1 1 58 HIS NE2 N 1.611 -11.040 16.713 1.00 . A A . 58 HIS NE2 1 1
16 26873 1 1 58 HIS O O -0.919 -13.238 14.413 1.00 . A A . 58 HIS O 1 1
16 26874 1 1 59 PHE C C -1.853 -16.660 13.113 1.00 . A A . 59 PHE C 1 1
16 26875 1 1 59 PHE CA C -2.311 -15.208 12.978 1.00 . A A . 59 PHE CA 1 1
16 26876 1 1 59 PHE CB C -3.518 -15.112 12.033 1.00 . A A . 59 PHE CB 1 1
16 26877 1 1 59 PHE CD1 C -4.927 -13.272 13.016 1.00 . A A . 59 PHE CD1 1 1
16 26878 1 1 59 PHE CD2 C -3.940 -12.914 10.872 1.00 . A A . 59 PHE CD2 1 1
16 26879 1 1 59 PHE CE1 C -5.500 -12.015 12.965 1.00 . A A . 59 PHE CE1 1 1
16 26880 1 1 59 PHE CE2 C -4.510 -11.656 10.817 1.00 . A A . 59 PHE CE2 1 1
16 26881 1 1 59 PHE CG C -4.139 -13.737 11.972 1.00 . A A . 59 PHE CG 1 1
16 26882 1 1 59 PHE CZ C -5.293 -11.207 11.864 1.00 . A A . 59 PHE CZ 1 1
16 26883 1 1 59 PHE H H -0.928 -14.480 11.559 1.00 . A A . 59 PHE H 1 1
16 26884 1 1 59 PHE HA H -2.597 -14.840 13.956 1.00 . A A . 59 PHE HA 1 1
16 26885 1 1 59 PHE HB2 H -3.208 -15.383 11.034 1.00 . A A . 59 PHE HB2 1 1
16 26886 1 1 59 PHE HB3 H -4.283 -15.806 12.361 1.00 . A A . 59 PHE HB3 1 1
16 26887 1 1 59 PHE HD1 H -5.090 -13.901 13.879 1.00 . A A . 59 PHE HD1 1 1
16 26888 1 1 59 PHE HD2 H -3.329 -13.260 10.052 1.00 . A A . 59 PHE HD2 1 1
16 26889 1 1 59 PHE HE1 H -6.112 -11.665 13.784 1.00 . A A . 59 PHE HE1 1 1
16 26890 1 1 59 PHE HE2 H -4.345 -11.027 9.954 1.00 . A A . 59 PHE HE2 1 1
16 26891 1 1 59 PHE HZ H -5.737 -10.224 11.822 1.00 . A A . 59 PHE HZ 1 1
16 26892 1 1 59 PHE N N -1.202 -14.394 12.496 1.00 . A A . 59 PHE N 1 1
16 26893 1 1 59 PHE O O -1.654 -17.357 12.118 1.00 . A A . 59 PHE O 1 1
16 26894 1 1 60 ASP C C -2.015 -19.549 14.107 1.00 . A A . 60 ASP C 1 1
16 26895 1 1 60 ASP CA C -1.132 -18.425 14.652 1.00 . A A . 60 ASP CA 1 1
16 26896 1 1 60 ASP CB C -0.979 -18.588 16.170 1.00 . A A . 60 ASP CB 1 1
16 26897 1 1 60 ASP CG C -2.309 -18.457 16.901 1.00 . A A . 60 ASP CG 1 1
16 26898 1 1 60 ASP H H -1.935 -16.519 15.097 1.00 . A A . 60 ASP H 1 1
16 26899 1 1 60 ASP HA H -0.155 -18.494 14.195 1.00 . A A . 60 ASP HA 1 1
16 26900 1 1 60 ASP HB2 H -0.560 -19.560 16.384 1.00 . A A . 60 ASP HB2 1 1
16 26901 1 1 60 ASP HB3 H -0.311 -17.823 16.542 1.00 . A A . 60 ASP HB3 1 1
16 26902 1 1 60 ASP N N -1.679 -17.100 14.350 1.00 . A A . 60 ASP N 1 1
16 26903 1 1 60 ASP O O -1.523 -20.625 13.764 1.00 . A A . 60 ASP O 1 1
16 26904 1 1 60 ASP OD1 O -2.914 -17.362 16.853 1.00 . A A . 60 ASP OD1 1 1
16 26905 1 1 60 ASP OD2 O -2.762 -19.444 17.517 1.00 . A A . 60 ASP OD2 1 1
16 26906 1 1 61 HIS C C -4.242 -20.627 12.135 1.00 . A A . 61 HIS C 1 1
16 26907 1 1 61 HIS CA C -4.273 -20.335 13.639 1.00 . A A . 61 HIS CA 1 1
16 26908 1 1 61 HIS CB C -5.686 -19.947 14.089 1.00 . A A . 61 HIS CB 1 1
16 26909 1 1 61 HIS CD2 C -5.679 -20.671 16.589 1.00 . A A . 61 HIS CD2 1 1
16 26910 1 1 61 HIS CE1 C -6.117 -18.725 17.488 1.00 . A A . 61 HIS CE1 1 1
16 26911 1 1 61 HIS CG C -5.810 -19.776 15.578 1.00 . A A . 61 HIS CG 1 1
16 26912 1 1 61 HIS H H -3.638 -18.385 14.197 1.00 . A A . 61 HIS H 1 1
16 26913 1 1 61 HIS HA H -3.986 -21.239 14.157 1.00 . A A . 61 HIS HA 1 1
16 26914 1 1 61 HIS HB2 H -5.964 -19.013 13.621 1.00 . A A . 61 HIS HB2 1 1
16 26915 1 1 61 HIS HB3 H -6.380 -20.717 13.784 1.00 . A A . 61 HIS HB3 1 1
16 26916 1 1 61 HIS HD1 H -6.234 -17.714 15.712 1.00 . A A . 61 HIS HD1 1 1
16 26917 1 1 61 HIS HD2 H -5.463 -21.726 16.488 1.00 . A A . 61 HIS HD2 1 1
16 26918 1 1 61 HIS HE1 H -6.306 -17.946 18.212 1.00 . A A . 61 HIS HE1 1 1
16 26919 1 1 61 HIS HE2 H -5.637 -20.328 18.657 1.00 . A A . 61 HIS HE2 1 1
16 26920 1 1 61 HIS N N -3.315 -19.294 14.011 1.00 . A A . 61 HIS N 1 1
16 26921 1 1 61 HIS ND1 N -6.084 -18.567 16.177 1.00 . A A . 61 HIS ND1 1 1
16 26922 1 1 61 HIS NE2 N -5.876 -19.992 17.767 1.00 . A A . 61 HIS NE2 1 1
16 26923 1 1 61 HIS O O -4.889 -21.566 11.665 1.00 . A A . 61 HIS O 1 1
16 26924 1 1 62 ILE C C -1.865 -20.393 9.624 1.00 . A A . 62 ILE C 1 1
16 26925 1 1 62 ILE CA C -3.323 -20.059 9.941 1.00 . A A . 62 ILE CA 1 1
16 26926 1 1 62 ILE CB C -3.769 -18.843 9.076 1.00 . A A . 62 ILE CB 1 1
16 26927 1 1 62 ILE CD1 C -3.236 -16.403 8.515 1.00 . A A . 62 ILE CD1 1 1
16 26928 1 1 62 ILE CG1 C -2.920 -17.599 9.388 1.00 . A A . 62 ILE CG1 1 1
16 26929 1 1 62 ILE CG2 C -5.256 -18.545 9.277 1.00 . A A . 62 ILE CG2 1 1
16 26930 1 1 62 ILE H H -3.024 -19.071 11.800 1.00 . A A . 62 ILE H 1 1
16 26931 1 1 62 ILE HA H -3.934 -20.910 9.668 1.00 . A A . 62 ILE HA 1 1
16 26932 1 1 62 ILE HB H -3.626 -19.109 8.036 1.00 . A A . 62 ILE HB 1 1
16 26933 1 1 62 ILE HD11 H -4.262 -16.100 8.675 1.00 . A A . 62 ILE HD11 1 1
16 26934 1 1 62 ILE HD12 H -3.095 -16.667 7.476 1.00 . A A . 62 ILE HD12 1 1
16 26935 1 1 62 ILE HD13 H -2.575 -15.588 8.772 1.00 . A A . 62 ILE HD13 1 1
16 26936 1 1 62 ILE HG12 H -3.086 -17.309 10.416 1.00 . A A . 62 ILE HG12 1 1
16 26937 1 1 62 ILE HG13 H -1.874 -17.840 9.254 1.00 . A A . 62 ILE HG13 1 1
16 26938 1 1 62 ILE HG21 H -5.544 -17.703 8.659 1.00 . A A . 62 ILE HG21 1 1
16 26939 1 1 62 ILE HG22 H -5.437 -18.306 10.315 1.00 . A A . 62 ILE HG22 1 1
16 26940 1 1 62 ILE HG23 H -5.840 -19.409 9.000 1.00 . A A . 62 ILE HG23 1 1
16 26941 1 1 62 ILE N N -3.491 -19.826 11.380 1.00 . A A . 62 ILE N 1 1
16 26942 1 1 62 ILE O O -1.460 -20.371 8.460 1.00 . A A . 62 ILE O 1 1
16 26943 1 1 63 ASP C C 0.699 -21.825 9.334 1.00 . A A . 63 ASP C 1 1
16 26944 1 1 63 ASP CA C 0.357 -20.951 10.546 1.00 . A A . 63 ASP CA 1 1
16 26945 1 1 63 ASP CB C 0.922 -21.598 11.817 1.00 . A A . 63 ASP CB 1 1
16 26946 1 1 63 ASP CG C 2.439 -21.776 11.750 1.00 . A A . 63 ASP CG 1 1
16 26947 1 1 63 ASP H H -1.510 -20.795 11.554 1.00 . A A . 63 ASP H 1 1
16 26948 1 1 63 ASP HA H 0.825 -19.986 10.414 1.00 . A A . 63 ASP HA 1 1
16 26949 1 1 63 ASP HB2 H 0.686 -20.973 12.668 1.00 . A A . 63 ASP HB2 1 1
16 26950 1 1 63 ASP HB3 H 0.468 -22.570 11.956 1.00 . A A . 63 ASP HB3 1 1
16 26951 1 1 63 ASP N N -1.093 -20.715 10.669 1.00 . A A . 63 ASP N 1 1
16 26952 1 1 63 ASP O O 0.254 -22.970 9.220 1.00 . A A . 63 ASP O 1 1
16 26953 1 1 63 ASP OD1 O 2.905 -22.832 11.267 1.00 . A A . 63 ASP OD1 1 1
16 26954 1 1 63 ASP OD2 O 3.173 -20.857 12.172 1.00 . A A . 63 ASP OD2 1 1
16 26955 1 1 64 ILE C C 2.712 -23.166 7.383 1.00 . A A . 64 ILE C 1 1
16 26956 1 1 64 ILE CA C 1.895 -21.880 7.181 1.00 . A A . 64 ILE CA 1 1
16 26957 1 1 64 ILE CB C 2.688 -20.853 6.325 1.00 . A A . 64 ILE CB 1 1
16 26958 1 1 64 ILE CD1 C 3.498 -20.452 3.941 1.00 . A A . 64 ILE CD1 1 1
16 26959 1 1 64 ILE CG1 C 3.188 -21.470 5.018 1.00 . A A . 64 ILE CG1 1 1
16 26960 1 1 64 ILE CG2 C 3.856 -20.282 7.124 1.00 . A A . 64 ILE CG2 1 1
16 26961 1 1 64 ILE H H 1.885 -20.378 8.666 1.00 . A A . 64 ILE H 1 1
16 26962 1 1 64 ILE HA H 0.987 -22.132 6.645 1.00 . A A . 64 ILE HA 1 1
16 26963 1 1 64 ILE HB H 2.019 -20.034 6.094 1.00 . A A . 64 ILE HB 1 1
16 26964 1 1 64 ILE HD11 H 4.238 -19.756 4.304 1.00 . A A . 64 ILE HD11 1 1
16 26965 1 1 64 ILE HD12 H 2.596 -19.917 3.683 1.00 . A A . 64 ILE HD12 1 1
16 26966 1 1 64 ILE HD13 H 3.879 -20.958 3.067 1.00 . A A . 64 ILE HD13 1 1
16 26967 1 1 64 ILE HG12 H 4.099 -22.023 5.213 1.00 . A A . 64 ILE HG12 1 1
16 26968 1 1 64 ILE HG13 H 2.437 -22.144 4.634 1.00 . A A . 64 ILE HG13 1 1
16 26969 1 1 64 ILE HG21 H 3.481 -19.774 8.001 1.00 . A A . 64 ILE HG21 1 1
16 26970 1 1 64 ILE HG22 H 4.404 -19.582 6.512 1.00 . A A . 64 ILE HG22 1 1
16 26971 1 1 64 ILE HG23 H 4.513 -21.086 7.429 1.00 . A A . 64 ILE HG23 1 1
16 26972 1 1 64 ILE N N 1.517 -21.260 8.452 1.00 . A A . 64 ILE N 1 1
16 26973 1 1 64 ILE O O 2.627 -24.098 6.579 1.00 . A A . 64 ILE O 1 1
16 26974 1 1 65 GLY C C 3.532 -25.609 9.106 1.00 . A A . 65 GLY C 1 1
16 26975 1 1 65 GLY CA C 4.330 -24.375 8.724 1.00 . A A . 65 GLY CA 1 1
16 26976 1 1 65 GLY H H 3.454 -22.482 9.104 1.00 . A A . 65 GLY H 1 1
16 26977 1 1 65 GLY HA2 H 4.912 -24.593 7.839 1.00 . A A . 65 GLY HA2 1 1
16 26978 1 1 65 GLY HA3 H 5.006 -24.131 9.533 1.00 . A A . 65 GLY HA3 1 1
16 26979 1 1 65 GLY N N 3.477 -23.222 8.464 1.00 . A A . 65 GLY N 1 1
16 26980 1 1 65 GLY O O 3.879 -26.731 8.719 1.00 . A A . 65 GLY O 1 1
16 26981 1 1 66 VAL C C 1.082 -27.328 9.163 1.00 . A A . 66 VAL C 1 1
16 26982 1 1 66 VAL CA C 1.614 -26.500 10.331 1.00 . A A . 66 VAL CA 1 1
16 26983 1 1 66 VAL CB C 0.422 -25.983 11.179 1.00 . A A . 66 VAL CB 1 1
16 26984 1 1 66 VAL CG1 C -0.507 -27.130 11.583 1.00 . A A . 66 VAL CG1 1 1
16 26985 1 1 66 VAL CG2 C 0.921 -25.247 12.419 1.00 . A A . 66 VAL CG2 1 1
16 26986 1 1 66 VAL H H 2.222 -24.479 10.114 1.00 . A A . 66 VAL H 1 1
16 26987 1 1 66 VAL HA H 2.223 -27.137 10.958 1.00 . A A . 66 VAL HA 1 1
16 26988 1 1 66 VAL HB H -0.148 -25.285 10.578 1.00 . A A . 66 VAL HB 1 1
16 26989 1 1 66 VAL HG11 H -1.333 -26.741 12.159 1.00 . A A . 66 VAL HG11 1 1
16 26990 1 1 66 VAL HG12 H 0.042 -27.844 12.180 1.00 . A A . 66 VAL HG12 1 1
16 26991 1 1 66 VAL HG13 H -0.886 -27.620 10.697 1.00 . A A . 66 VAL HG13 1 1
16 26992 1 1 66 VAL HG21 H 0.077 -24.876 12.984 1.00 . A A . 66 VAL HG21 1 1
16 26993 1 1 66 VAL HG22 H 1.547 -24.416 12.120 1.00 . A A . 66 VAL HG22 1 1
16 26994 1 1 66 VAL HG23 H 1.495 -25.924 13.034 1.00 . A A . 66 VAL HG23 1 1
16 26995 1 1 66 VAL N N 2.455 -25.401 9.861 1.00 . A A . 66 VAL N 1 1
16 26996 1 1 66 VAL O O 1.123 -28.560 9.201 1.00 . A A . 66 VAL O 1 1
16 26997 1 1 67 LEU C C 0.942 -28.387 6.393 1.00 . A A . 67 LEU C 1 1
16 26998 1 1 67 LEU CA C 0.005 -27.330 6.972 1.00 . A A . 67 LEU CA 1 1
16 26999 1 1 67 LEU CB C -0.397 -26.336 5.876 1.00 . A A . 67 LEU CB 1 1
16 27000 1 1 67 LEU CD1 C -2.680 -26.201 6.970 1.00 . A A . 67 LEU CD1 1 1
16 27001 1 1 67 LEU CD2 C -1.202 -24.154 6.880 1.00 . A A . 67 LEU CD2 1 1
16 27002 1 1 67 LEU CG C -1.616 -25.444 6.176 1.00 . A A . 67 LEU CG 1 1
16 27003 1 1 67 LEU H H 0.661 -25.668 8.124 1.00 . A A . 67 LEU H 1 1
16 27004 1 1 67 LEU HA H -0.886 -27.830 7.326 1.00 . A A . 67 LEU HA 1 1
16 27005 1 1 67 LEU HB2 H 0.451 -25.685 5.689 1.00 . A A . 67 LEU HB2 1 1
16 27006 1 1 67 LEU HB3 H -0.602 -26.893 4.972 1.00 . A A . 67 LEU HB3 1 1
16 27007 1 1 67 LEU HD11 H -2.278 -26.498 7.927 1.00 . A A . 67 LEU HD11 1 1
16 27008 1 1 67 LEU HD12 H -2.981 -27.079 6.418 1.00 . A A . 67 LEU HD12 1 1
16 27009 1 1 67 LEU HD13 H -3.538 -25.564 7.121 1.00 . A A . 67 LEU HD13 1 1
16 27010 1 1 67 LEU HD21 H -0.654 -24.389 7.780 1.00 . A A . 67 LEU HD21 1 1
16 27011 1 1 67 LEU HD22 H -2.083 -23.583 7.132 1.00 . A A . 67 LEU HD22 1 1
16 27012 1 1 67 LEU HD23 H -0.577 -23.572 6.217 1.00 . A A . 67 LEU HD23 1 1
16 27013 1 1 67 LEU HG H -2.068 -25.163 5.234 1.00 . A A . 67 LEU HG 1 1
16 27014 1 1 67 LEU N N 0.606 -26.650 8.120 1.00 . A A . 67 LEU N 1 1
16 27015 1 1 67 LEU O O 0.508 -29.492 6.060 1.00 . A A . 67 LEU O 1 1
16 27016 1 1 68 ILE C C 3.259 -30.274 6.536 1.00 . A A . 68 ILE C 1 1
16 27017 1 1 68 ILE CA C 3.216 -28.972 5.738 1.00 . A A . 68 ILE CA 1 1
16 27018 1 1 68 ILE CB C 4.629 -28.340 5.710 1.00 . A A . 68 ILE CB 1 1
16 27019 1 1 68 ILE CD1 C 5.947 -26.305 4.928 1.00 . A A . 68 ILE CD1 1 1
16 27020 1 1 68 ILE CG1 C 4.593 -26.978 5.006 1.00 . A A . 68 ILE CG1 1 1
16 27021 1 1 68 ILE CG2 C 5.623 -29.279 5.019 1.00 . A A . 68 ILE CG2 1 1
16 27022 1 1 68 ILE H H 2.514 -27.175 6.618 1.00 . A A . 68 ILE H 1 1
16 27023 1 1 68 ILE HA H 2.924 -29.197 4.721 1.00 . A A . 68 ILE HA 1 1
16 27024 1 1 68 ILE HB H 4.957 -28.200 6.733 1.00 . A A . 68 ILE HB 1 1
16 27025 1 1 68 ILE HD11 H 6.312 -26.111 5.927 1.00 . A A . 68 ILE HD11 1 1
16 27026 1 1 68 ILE HD12 H 5.855 -25.371 4.392 1.00 . A A . 68 ILE HD12 1 1
16 27027 1 1 68 ILE HD13 H 6.645 -26.948 4.409 1.00 . A A . 68 ILE HD13 1 1
16 27028 1 1 68 ILE HG12 H 4.230 -27.108 3.997 1.00 . A A . 68 ILE HG12 1 1
16 27029 1 1 68 ILE HG13 H 3.926 -26.319 5.542 1.00 . A A . 68 ILE HG13 1 1
16 27030 1 1 68 ILE HG21 H 5.297 -29.467 4.007 1.00 . A A . 68 ILE HG21 1 1
16 27031 1 1 68 ILE HG22 H 5.675 -30.214 5.559 1.00 . A A . 68 ILE HG22 1 1
16 27032 1 1 68 ILE HG23 H 6.602 -28.822 5.003 1.00 . A A . 68 ILE HG23 1 1
16 27033 1 1 68 ILE N N 2.224 -28.057 6.299 1.00 . A A . 68 ILE N 1 1
16 27034 1 1 68 ILE O O 3.403 -31.363 5.972 1.00 . A A . 68 ILE O 1 1
16 27035 1 1 69 THR C C 1.888 -32.160 8.586 1.00 . A A . 69 THR C 1 1
16 27036 1 1 69 THR CA C 3.151 -31.307 8.738 1.00 . A A . 69 THR CA 1 1
16 27037 1 1 69 THR CB C 3.323 -30.865 10.211 1.00 . A A . 69 THR CB 1 1
16 27038 1 1 69 THR CG2 C 3.459 -32.067 11.139 1.00 . A A . 69 THR CG2 1 1
16 27039 1 1 69 THR H H 2.905 -29.267 8.228 1.00 . A A . 69 THR H 1 1
16 27040 1 1 69 THR HA H 4.010 -31.902 8.457 1.00 . A A . 69 THR HA 1 1
16 27041 1 1 69 THR HB H 2.453 -30.293 10.504 1.00 . A A . 69 THR HB 1 1
16 27042 1 1 69 THR HG1 H 4.546 -29.450 9.568 1.00 . A A . 69 THR HG1 1 1
16 27043 1 1 69 THR HG21 H 3.594 -31.722 12.154 1.00 . A A . 69 THR HG21 1 1
16 27044 1 1 69 THR HG22 H 4.313 -32.655 10.842 1.00 . A A . 69 THR HG22 1 1
16 27045 1 1 69 THR HG23 H 2.566 -32.674 11.082 1.00 . A A . 69 THR HG23 1 1
16 27046 1 1 69 THR N N 3.094 -30.154 7.850 1.00 . A A . 69 THR N 1 1
16 27047 1 1 69 THR O O 1.907 -33.370 8.814 1.00 . A A . 69 THR O 1 1
16 27048 1 1 69 THR OG1 O 4.488 -30.034 10.332 1.00 . A A . 69 THR OG1 1 1
16 27049 1 1 70 GLN C C -0.364 -32.970 6.616 1.00 . A A . 70 GLN C 1 1
16 27050 1 1 70 GLN CA C -0.456 -32.221 7.939 1.00 . A A . 70 GLN CA 1 1
16 27051 1 1 70 GLN CB C -1.633 -31.236 7.897 1.00 . A A . 70 GLN CB 1 1
16 27052 1 1 70 GLN CD C -2.873 -29.362 9.079 1.00 . A A . 70 GLN CD 1 1
16 27053 1 1 70 GLN CG C -1.597 -30.188 8.999 1.00 . A A . 70 GLN CG 1 1
16 27054 1 1 70 GLN H H 0.837 -30.547 8.040 1.00 . A A . 70 GLN H 1 1
16 27055 1 1 70 GLN HA H -0.610 -32.929 8.738 1.00 . A A . 70 GLN HA 1 1
16 27056 1 1 70 GLN HB2 H -1.627 -30.723 6.945 1.00 . A A . 70 GLN HB2 1 1
16 27057 1 1 70 GLN HB3 H -2.555 -31.793 7.991 1.00 . A A . 70 GLN HB3 1 1
16 27058 1 1 70 GLN HE21 H -3.226 -29.633 7.142 1.00 . A A . 70 GLN HE21 1 1
16 27059 1 1 70 GLN HE22 H -4.400 -28.694 7.993 1.00 . A A . 70 GLN HE22 1 1
16 27060 1 1 70 GLN HG2 H -1.443 -30.681 9.943 1.00 . A A . 70 GLN HG2 1 1
16 27061 1 1 70 GLN HG3 H -0.769 -29.520 8.807 1.00 . A A . 70 GLN HG3 1 1
16 27062 1 1 70 GLN N N 0.797 -31.517 8.183 1.00 . A A . 70 GLN N 1 1
16 27063 1 1 70 GLN NE2 N -3.565 -29.213 7.957 1.00 . A A . 70 GLN NE2 1 1
16 27064 1 1 70 GLN O O -0.731 -34.139 6.521 1.00 . A A . 70 GLN O 1 1
16 27065 1 1 70 GLN OE1 O -3.234 -28.860 10.141 1.00 . A A . 70 GLN OE1 1 1
16 27066 1 1 71 MET C C 1.114 -34.108 4.249 1.00 . A A . 71 MET C 1 1
16 27067 1 1 71 MET CA C 0.308 -32.811 4.253 1.00 . A A . 71 MET CA 1 1
16 27068 1 1 71 MET CB C 1.010 -31.780 3.366 1.00 . A A . 71 MET CB 1 1
16 27069 1 1 71 MET CE C 2.579 -29.656 1.984 1.00 . A A . 71 MET CE 1 1
16 27070 1 1 71 MET CG C 0.154 -30.578 2.987 1.00 . A A . 71 MET CG 1 1
16 27071 1 1 71 MET H H 0.452 -31.356 5.787 1.00 . A A . 71 MET H 1 1
16 27072 1 1 71 MET HA H -0.678 -33.006 3.859 1.00 . A A . 71 MET HA 1 1
16 27073 1 1 71 MET HB2 H 1.884 -31.417 3.885 1.00 . A A . 71 MET HB2 1 1
16 27074 1 1 71 MET HB3 H 1.330 -32.267 2.452 1.00 . A A . 71 MET HB3 1 1
16 27075 1 1 71 MET HE1 H 3.093 -30.383 2.595 1.00 . A A . 71 MET HE1 1 1
16 27076 1 1 71 MET HE2 H 3.241 -28.826 1.782 1.00 . A A . 71 MET HE2 1 1
16 27077 1 1 71 MET HE3 H 2.280 -30.114 1.055 1.00 . A A . 71 MET HE3 1 1
16 27078 1 1 71 MET HG2 H -0.314 -30.769 2.032 1.00 . A A . 71 MET HG2 1 1
16 27079 1 1 71 MET HG3 H -0.611 -30.435 3.740 1.00 . A A . 71 MET HG3 1 1
16 27080 1 1 71 MET N N 0.156 -32.274 5.609 1.00 . A A . 71 MET N 1 1
16 27081 1 1 71 MET O O 0.692 -35.110 3.672 1.00 . A A . 71 MET O 1 1
16 27082 1 1 71 MET SD S 1.127 -29.066 2.856 1.00 . A A . 71 MET SD 1 1
16 27083 1 1 72 THR C C 2.508 -36.452 5.474 1.00 . A A . 72 THR C 1 1
16 27084 1 1 72 THR CA C 3.192 -35.209 4.907 1.00 . A A . 72 THR CA 1 1
16 27085 1 1 72 THR CB C 4.462 -34.890 5.737 1.00 . A A . 72 THR CB 1 1
16 27086 1 1 72 THR CG2 C 4.150 -34.781 7.226 1.00 . A A . 72 THR CG2 1 1
16 27087 1 1 72 THR H H 2.537 -33.250 5.360 1.00 . A A . 72 THR H 1 1
16 27088 1 1 72 THR HA H 3.496 -35.410 3.889 1.00 . A A . 72 THR HA 1 1
16 27089 1 1 72 THR HB H 4.852 -33.942 5.408 1.00 . A A . 72 THR HB 1 1
16 27090 1 1 72 THR HG1 H 5.086 -36.762 5.756 1.00 . A A . 72 THR HG1 1 1
16 27091 1 1 72 THR HG21 H 5.046 -34.507 7.764 1.00 . A A . 72 THR HG21 1 1
16 27092 1 1 72 THR HG22 H 3.791 -35.733 7.591 1.00 . A A . 72 THR HG22 1 1
16 27093 1 1 72 THR HG23 H 3.395 -34.026 7.383 1.00 . A A . 72 THR HG23 1 1
16 27094 1 1 72 THR N N 2.279 -34.070 4.888 1.00 . A A . 72 THR N 1 1
16 27095 1 1 72 THR O O 2.822 -37.582 5.090 1.00 . A A . 72 THR O 1 1
16 27096 1 1 72 THR OG1 O 5.460 -35.899 5.538 1.00 . A A . 72 THR OG1 1 1
16 27097 1 1 73 ASP C C -0.330 -37.764 6.282 1.00 . A A . 73 ASP C 1 1
16 27098 1 1 73 ASP CA C 0.885 -37.308 7.074 1.00 . A A . 73 ASP CA 1 1
16 27099 1 1 73 ASP CB C 0.467 -36.821 8.461 1.00 . A A . 73 ASP CB 1 1
16 27100 1 1 73 ASP CG C -0.089 -37.937 9.332 1.00 . A A . 73 ASP CG 1 1
16 27101 1 1 73 ASP H H 1.314 -35.302 6.580 1.00 . A A . 73 ASP H 1 1
16 27102 1 1 73 ASP HA H 1.576 -38.134 7.180 1.00 . A A . 73 ASP HA 1 1
16 27103 1 1 73 ASP HB2 H 1.332 -36.391 8.952 1.00 . A A . 73 ASP HB2 1 1
16 27104 1 1 73 ASP HB3 H -0.293 -36.056 8.351 1.00 . A A . 73 ASP HB3 1 1
16 27105 1 1 73 ASP N N 1.567 -36.228 6.377 1.00 . A A . 73 ASP N 1 1
16 27106 1 1 73 ASP O O -0.568 -38.961 6.103 1.00 . A A . 73 ASP O 1 1
16 27107 1 1 73 ASP OD1 O 0.715 -38.649 9.970 1.00 . A A . 73 ASP OD1 1 1
16 27108 1 1 73 ASP OD2 O -1.327 -38.099 9.400 1.00 . A A . 73 ASP OD2 1 1
16 27109 1 1 74 GLU C C -2.472 -35.906 4.012 1.00 . A A . 74 GLU C 1 1
16 27110 1 1 74 GLU CA C -2.280 -37.037 5.015 1.00 . A A . 74 GLU CA 1 1
16 27111 1 1 74 GLU CB C -3.510 -37.154 5.925 1.00 . A A . 74 GLU CB 1 1
16 27112 1 1 74 GLU CD C -6.023 -37.379 6.099 1.00 . A A . 74 GLU CD 1 1
16 27113 1 1 74 GLU CG C -4.831 -37.253 5.170 1.00 . A A . 74 GLU CG 1 1
16 27114 1 1 74 GLU H H -0.830 -35.864 5.982 1.00 . A A . 74 GLU H 1 1
16 27115 1 1 74 GLU HA H -2.145 -37.966 4.476 1.00 . A A . 74 GLU HA 1 1
16 27116 1 1 74 GLU HB2 H -3.402 -38.039 6.538 1.00 . A A . 74 GLU HB2 1 1
16 27117 1 1 74 GLU HB3 H -3.550 -36.287 6.569 1.00 . A A . 74 GLU HB3 1 1
16 27118 1 1 74 GLU HG2 H -4.956 -36.367 4.565 1.00 . A A . 74 GLU HG2 1 1
16 27119 1 1 74 GLU HG3 H -4.798 -38.121 4.525 1.00 . A A . 74 GLU HG3 1 1
16 27120 1 1 74 GLU N N -1.086 -36.790 5.805 1.00 . A A . 74 GLU N 1 1
16 27121 1 1 74 GLU O O -2.660 -34.750 4.403 1.00 . A A . 74 GLU O 1 1
16 27122 1 1 74 GLU OE1 O -6.374 -36.383 6.764 1.00 . A A . 74 GLU OE1 1 1
16 27123 1 1 74 GLU OE2 O -6.618 -38.475 6.170 1.00 . A A . 74 GLU OE2 1 1
16 27124 1 1 75 MET C C -4.184 -34.993 1.630 1.00 . A A . 75 MET C 1 1
16 27125 1 1 75 MET CA C -2.676 -35.239 1.694 1.00 . A A . 75 MET CA 1 1
16 27126 1 1 75 MET CB C -2.122 -35.680 0.327 1.00 . A A . 75 MET CB 1 1
16 27127 1 1 75 MET CE C -2.100 -36.144 -2.855 1.00 . A A . 75 MET CE 1 1
16 27128 1 1 75 MET CG C -2.830 -36.881 -0.273 1.00 . A A . 75 MET CG 1 1
16 27129 1 1 75 MET H H -2.177 -37.147 2.470 1.00 . A A . 75 MET H 1 1
16 27130 1 1 75 MET HA H -2.185 -34.319 1.990 1.00 . A A . 75 MET HA 1 1
16 27131 1 1 75 MET HB2 H -2.207 -34.856 -0.366 1.00 . A A . 75 MET HB2 1 1
16 27132 1 1 75 MET HB3 H -1.075 -35.930 0.443 1.00 . A A . 75 MET HB3 1 1
16 27133 1 1 75 MET HE1 H -1.645 -36.407 -3.798 1.00 . A A . 75 MET HE1 1 1
16 27134 1 1 75 MET HE2 H -1.584 -35.299 -2.428 1.00 . A A . 75 MET HE2 1 1
16 27135 1 1 75 MET HE3 H -3.138 -35.891 -3.013 1.00 . A A . 75 MET HE3 1 1
16 27136 1 1 75 MET HG2 H -2.886 -37.649 0.476 1.00 . A A . 75 MET HG2 1 1
16 27137 1 1 75 MET HG3 H -3.831 -36.586 -0.553 1.00 . A A . 75 MET HG3 1 1
16 27138 1 1 75 MET N N -2.405 -36.228 2.726 1.00 . A A . 75 MET N 1 1
16 27139 1 1 75 MET O O -4.980 -35.930 1.752 1.00 . A A . 75 MET O 1 1
16 27140 1 1 75 MET SD S -1.989 -37.537 -1.732 1.00 . A A . 75 MET SD 1 1
16 27141 1 1 76 PRO C C -6.892 -33.879 0.469 1.00 . A A . 76 PRO C 1 1
16 27142 1 1 76 PRO CA C -5.988 -33.301 1.571 1.00 . A A . 76 PRO CA 1 1
16 27143 1 1 76 PRO CB C -5.885 -31.767 1.475 1.00 . A A . 76 PRO CB 1 1
16 27144 1 1 76 PRO CD C -3.693 -32.612 1.093 1.00 . A A . 76 PRO CD 1 1
16 27145 1 1 76 PRO CG C -4.645 -31.527 0.678 1.00 . A A . 76 PRO CG 1 1
16 27146 1 1 76 PRO HA H -6.395 -33.573 2.535 1.00 . A A . 76 PRO HA 1 1
16 27147 1 1 76 PRO HB2 H -6.759 -31.364 0.984 1.00 . A A . 76 PRO HB2 1 1
16 27148 1 1 76 PRO HB3 H -5.797 -31.345 2.467 1.00 . A A . 76 PRO HB3 1 1
16 27149 1 1 76 PRO HD2 H -3.042 -32.893 0.273 1.00 . A A . 76 PRO HD2 1 1
16 27150 1 1 76 PRO HD3 H -3.111 -32.298 1.950 1.00 . A A . 76 PRO HD3 1 1
16 27151 1 1 76 PRO HG2 H -4.863 -31.597 -0.380 1.00 . A A . 76 PRO HG2 1 1
16 27152 1 1 76 PRO HG3 H -4.233 -30.555 0.914 1.00 . A A . 76 PRO HG3 1 1
16 27153 1 1 76 PRO N N -4.586 -33.728 1.449 1.00 . A A . 76 PRO N 1 1
16 27154 1 1 76 PRO O O -7.487 -34.947 0.636 1.00 . A A . 76 PRO O 1 1
16 27155 1 1 77 ARG C C -7.191 -33.013 -3.065 1.00 . A A . 77 ARG C 1 1
16 27156 1 1 77 ARG CA C -7.806 -33.562 -1.788 1.00 . A A . 77 ARG CA 1 1
16 27157 1 1 77 ARG CB C -9.232 -32.997 -1.641 1.00 . A A . 77 ARG CB 1 1
16 27158 1 1 77 ARG CD C -10.586 -35.100 -1.315 1.00 . A A . 77 ARG CD 1 1
16 27159 1 1 77 ARG CG C -10.149 -33.775 -0.704 1.00 . A A . 77 ARG CG 1 1
16 27160 1 1 77 ARG CZ C -12.852 -36.064 -1.046 1.00 . A A . 77 ARG CZ 1 1
16 27161 1 1 77 ARG H H -6.460 -32.345 -0.727 1.00 . A A . 77 ARG H 1 1
16 27162 1 1 77 ARG HA H -7.844 -34.641 -1.836 1.00 . A A . 77 ARG HA 1 1
16 27163 1 1 77 ARG HB2 H -9.160 -31.985 -1.269 1.00 . A A . 77 ARG HB2 1 1
16 27164 1 1 77 ARG HB3 H -9.695 -32.967 -2.618 1.00 . A A . 77 ARG HB3 1 1
16 27165 1 1 77 ARG HD2 H -10.934 -34.922 -2.325 1.00 . A A . 77 ARG HD2 1 1
16 27166 1 1 77 ARG HD3 H -9.738 -35.768 -1.342 1.00 . A A . 77 ARG HD3 1 1
16 27167 1 1 77 ARG HE H -11.482 -35.901 0.410 1.00 . A A . 77 ARG HE 1 1
16 27168 1 1 77 ARG HG2 H -9.622 -33.974 0.219 1.00 . A A . 77 ARG HG2 1 1
16 27169 1 1 77 ARG HG3 H -11.027 -33.177 -0.496 1.00 . A A . 77 ARG HG3 1 1
16 27170 1 1 77 ARG HH11 H -12.431 -35.473 -2.940 1.00 . A A . 77 ARG HH11 1 1
16 27171 1 1 77 ARG HH12 H -14.021 -36.119 -2.701 1.00 . A A . 77 ARG HH12 1 1
16 27172 1 1 77 ARG HH21 H -13.574 -36.775 0.706 1.00 . A A . 77 ARG HH21 1 1
16 27173 1 1 77 ARG HH22 H -14.675 -36.849 -0.636 1.00 . A A . 77 ARG HH22 1 1
16 27174 1 1 77 ARG N N -6.976 -33.169 -0.653 1.00 . A A . 77 ARG N 1 1
16 27175 1 1 77 ARG NE N -11.660 -35.730 -0.543 1.00 . A A . 77 ARG NE 1 1
16 27176 1 1 77 ARG NH1 N -13.122 -35.872 -2.331 1.00 . A A . 77 ARG NH1 1 1
16 27177 1 1 77 ARG NH2 N -13.770 -36.610 -0.264 1.00 . A A . 77 ARG NH2 1 1
16 27178 1 1 77 ARG O O -6.756 -31.859 -3.090 1.00 . A A . 77 ARG O 1 1
16 27179 1 1 78 GLU C C -7.669 -32.226 -5.876 1.00 . A A . 78 GLU C 1 1
16 27180 1 1 78 GLU CA C -6.723 -33.335 -5.427 1.00 . A A . 78 GLU CA 1 1
16 27181 1 1 78 GLU CB C -6.704 -34.467 -6.461 1.00 . A A . 78 GLU CB 1 1
16 27182 1 1 78 GLU CD C -5.674 -36.658 -7.211 1.00 . A A . 78 GLU CD 1 1
16 27183 1 1 78 GLU CG C -5.734 -35.596 -6.125 1.00 . A A . 78 GLU CG 1 1
16 27184 1 1 78 GLU H H -7.414 -34.764 -4.013 1.00 . A A . 78 GLU H 1 1
16 27185 1 1 78 GLU HA H -5.726 -32.927 -5.323 1.00 . A A . 78 GLU HA 1 1
16 27186 1 1 78 GLU HB2 H -7.698 -34.888 -6.538 1.00 . A A . 78 GLU HB2 1 1
16 27187 1 1 78 GLU HB3 H -6.423 -34.056 -7.420 1.00 . A A . 78 GLU HB3 1 1
16 27188 1 1 78 GLU HG2 H -4.745 -35.178 -5.995 1.00 . A A . 78 GLU HG2 1 1
16 27189 1 1 78 GLU HG3 H -6.047 -36.060 -5.200 1.00 . A A . 78 GLU HG3 1 1
16 27190 1 1 78 GLU N N -7.149 -33.822 -4.118 1.00 . A A . 78 GLU N 1 1
16 27191 1 1 78 GLU O O -7.257 -31.261 -6.523 1.00 . A A . 78 GLU O 1 1
16 27192 1 1 78 GLU OE1 O -6.537 -37.562 -7.217 1.00 . A A . 78 GLU OE1 1 1
16 27193 1 1 78 GLU OE2 O -4.768 -36.588 -8.069 1.00 . A A . 78 GLU OE2 1 1
16 27194 1 1 79 GLU C C -9.603 -30.056 -5.094 1.00 . A A . 79 GLU C 1 1
16 27195 1 1 79 GLU CA C -9.962 -31.379 -5.762 1.00 . A A . 79 GLU CA 1 1
16 27196 1 1 79 GLU CB C -11.315 -31.880 -5.244 1.00 . A A . 79 GLU CB 1 1
16 27197 1 1 79 GLU CD C -13.790 -31.445 -4.965 1.00 . A A . 79 GLU CD 1 1
16 27198 1 1 79 GLU CG C -12.467 -30.910 -5.482 1.00 . A A . 79 GLU CG 1 1
16 27199 1 1 79 GLU H H -9.187 -33.209 -5.041 1.00 . A A . 79 GLU H 1 1
16 27200 1 1 79 GLU HA H -10.023 -31.233 -6.831 1.00 . A A . 79 GLU HA 1 1
16 27201 1 1 79 GLU HB2 H -11.553 -32.813 -5.738 1.00 . A A . 79 GLU HB2 1 1
16 27202 1 1 79 GLU HB3 H -11.235 -32.060 -4.182 1.00 . A A . 79 GLU HB3 1 1
16 27203 1 1 79 GLU HG2 H -12.247 -29.977 -4.979 1.00 . A A . 79 GLU HG2 1 1
16 27204 1 1 79 GLU HG3 H -12.554 -30.731 -6.544 1.00 . A A . 79 GLU HG3 1 1
16 27205 1 1 79 GLU N N -8.935 -32.380 -5.500 1.00 . A A . 79 GLU N 1 1
16 27206 1 1 79 GLU O O -9.654 -28.999 -5.713 1.00 . A A . 79 GLU O 1 1
16 27207 1 1 79 GLU OE1 O -14.391 -32.303 -5.644 1.00 . A A . 79 GLU OE1 1 1
16 27208 1 1 79 GLU OE2 O -14.232 -31.018 -3.877 1.00 . A A . 79 GLU OE2 1 1
16 27209 1 1 80 ASP C C -7.595 -28.300 -3.635 1.00 . A A . 80 ASP C 1 1
16 27210 1 1 80 ASP CA C -8.873 -28.922 -3.075 1.00 . A A . 80 ASP CA 1 1
16 27211 1 1 80 ASP CB C -8.719 -29.237 -1.578 1.00 . A A . 80 ASP CB 1 1
16 27212 1 1 80 ASP CG C -10.050 -29.539 -0.896 1.00 . A A . 80 ASP CG 1 1
16 27213 1 1 80 ASP H H -9.187 -30.995 -3.384 1.00 . A A . 80 ASP H 1 1
16 27214 1 1 80 ASP HA H -9.679 -28.211 -3.197 1.00 . A A . 80 ASP HA 1 1
16 27215 1 1 80 ASP HB2 H -8.075 -30.097 -1.465 1.00 . A A . 80 ASP HB2 1 1
16 27216 1 1 80 ASP HB3 H -8.270 -28.391 -1.082 1.00 . A A . 80 ASP HB3 1 1
16 27217 1 1 80 ASP N N -9.229 -30.122 -3.826 1.00 . A A . 80 ASP N 1 1
16 27218 1 1 80 ASP O O -7.471 -27.074 -3.715 1.00 . A A . 80 ASP O 1 1
16 27219 1 1 80 ASP OD1 O -11.078 -28.950 -1.295 1.00 . A A . 80 ASP OD1 1 1
16 27220 1 1 80 ASP OD2 O -10.073 -30.364 0.042 1.00 . A A . 80 ASP OD2 1 1
16 27221 1 1 81 ILE C C -5.677 -27.943 -5.939 1.00 . A A . 81 ILE C 1 1
16 27222 1 1 81 ILE CA C -5.404 -28.684 -4.634 1.00 . A A . 81 ILE CA 1 1
16 27223 1 1 81 ILE CB C -4.408 -29.847 -4.888 1.00 . A A . 81 ILE CB 1 1
16 27224 1 1 81 ILE CD1 C -3.136 -31.740 -3.715 1.00 . A A . 81 ILE CD1 1 1
16 27225 1 1 81 ILE CG1 C -4.018 -30.518 -3.557 1.00 . A A . 81 ILE CG1 1 1
16 27226 1 1 81 ILE CG2 C -3.161 -29.348 -5.624 1.00 . A A . 81 ILE CG2 1 1
16 27227 1 1 81 ILE H H -6.808 -30.115 -3.946 1.00 . A A . 81 ILE H 1 1
16 27228 1 1 81 ILE HA H -4.948 -27.995 -3.934 1.00 . A A . 81 ILE HA 1 1
16 27229 1 1 81 ILE HB H -4.898 -30.576 -5.517 1.00 . A A . 81 ILE HB 1 1
16 27230 1 1 81 ILE HD11 H -3.623 -32.455 -4.359 1.00 . A A . 81 ILE HD11 1 1
16 27231 1 1 81 ILE HD12 H -2.969 -32.185 -2.745 1.00 . A A . 81 ILE HD12 1 1
16 27232 1 1 81 ILE HD13 H -2.188 -31.450 -4.147 1.00 . A A . 81 ILE HD13 1 1
16 27233 1 1 81 ILE HG12 H -3.483 -29.807 -2.943 1.00 . A A . 81 ILE HG12 1 1
16 27234 1 1 81 ILE HG13 H -4.915 -30.825 -3.041 1.00 . A A . 81 ILE HG13 1 1
16 27235 1 1 81 ILE HG21 H -2.497 -30.178 -5.817 1.00 . A A . 81 ILE HG21 1 1
16 27236 1 1 81 ILE HG22 H -2.648 -28.614 -5.016 1.00 . A A . 81 ILE HG22 1 1
16 27237 1 1 81 ILE HG23 H -3.453 -28.896 -6.562 1.00 . A A . 81 ILE HG23 1 1
16 27238 1 1 81 ILE N N -6.655 -29.151 -4.043 1.00 . A A . 81 ILE N 1 1
16 27239 1 1 81 ILE O O -5.131 -26.854 -6.172 1.00 . A A . 81 ILE O 1 1
16 27240 1 1 82 GLU C C -7.566 -26.562 -7.798 1.00 . A A . 82 GLU C 1 1
16 27241 1 1 82 GLU CA C -6.861 -27.887 -8.056 1.00 . A A . 82 GLU CA 1 1
16 27242 1 1 82 GLU CB C -7.715 -28.787 -8.970 1.00 . A A . 82 GLU CB 1 1
16 27243 1 1 82 GLU CD C -10.071 -29.400 -9.681 1.00 . A A . 82 GLU CD 1 1
16 27244 1 1 82 GLU CG C -9.175 -28.923 -8.552 1.00 . A A . 82 GLU CG 1 1
16 27245 1 1 82 GLU H H -6.948 -29.378 -6.547 1.00 . A A . 82 GLU H 1 1
16 27246 1 1 82 GLU HA H -5.924 -27.677 -8.556 1.00 . A A . 82 GLU HA 1 1
16 27247 1 1 82 GLU HB2 H -7.691 -28.378 -9.972 1.00 . A A . 82 GLU HB2 1 1
16 27248 1 1 82 GLU HB3 H -7.274 -29.774 -8.990 1.00 . A A . 82 GLU HB3 1 1
16 27249 1 1 82 GLU HG2 H -9.239 -29.630 -7.737 1.00 . A A . 82 GLU HG2 1 1
16 27250 1 1 82 GLU HG3 H -9.534 -27.961 -8.213 1.00 . A A . 82 GLU HG3 1 1
16 27251 1 1 82 GLU N N -6.535 -28.519 -6.785 1.00 . A A . 82 GLU N 1 1
16 27252 1 1 82 GLU O O -7.269 -25.562 -8.451 1.00 . A A . 82 GLU O 1 1
16 27253 1 1 82 GLU OE1 O -10.457 -28.562 -10.527 1.00 . A A . 82 GLU OE1 1 1
16 27254 1 1 82 GLU OE2 O -10.391 -30.603 -9.736 1.00 . A A . 82 GLU OE2 1 1
16 27255 1 1 83 ARG C C -8.222 -24.221 -6.134 1.00 . A A . 83 ARG C 1 1
16 27256 1 1 83 ARG CA C -9.197 -25.340 -6.449 1.00 . A A . 83 ARG CA 1 1
16 27257 1 1 83 ARG CB C -10.093 -25.557 -5.224 1.00 . A A . 83 ARG CB 1 1
16 27258 1 1 83 ARG CD C -12.256 -26.406 -4.270 1.00 . A A . 83 ARG CD 1 1
16 27259 1 1 83 ARG CG C -11.280 -26.482 -5.441 1.00 . A A . 83 ARG CG 1 1
16 27260 1 1 83 ARG CZ C -11.212 -25.802 -2.087 1.00 . A A . 83 ARG CZ 1 1
16 27261 1 1 83 ARG H H -8.662 -27.388 -6.331 1.00 . A A . 83 ARG H 1 1
16 27262 1 1 83 ARG HA H -9.810 -25.048 -7.290 1.00 . A A . 83 ARG HA 1 1
16 27263 1 1 83 ARG HB2 H -9.492 -25.970 -4.426 1.00 . A A . 83 ARG HB2 1 1
16 27264 1 1 83 ARG HB3 H -10.473 -24.595 -4.904 1.00 . A A . 83 ARG HB3 1 1
16 27265 1 1 83 ARG HD2 H -12.662 -25.405 -4.227 1.00 . A A . 83 ARG HD2 1 1
16 27266 1 1 83 ARG HD3 H -13.059 -27.106 -4.445 1.00 . A A . 83 ARG HD3 1 1
16 27267 1 1 83 ARG HE H -11.533 -27.672 -2.746 1.00 . A A . 83 ARG HE 1 1
16 27268 1 1 83 ARG HG2 H -11.795 -26.191 -6.346 1.00 . A A . 83 ARG HG2 1 1
16 27269 1 1 83 ARG HG3 H -10.926 -27.499 -5.537 1.00 . A A . 83 ARG HG3 1 1
16 27270 1 1 83 ARG HH11 H -11.699 -24.195 -3.215 1.00 . A A . 83 ARG HH11 1 1
16 27271 1 1 83 ARG HH12 H -10.972 -23.827 -1.683 1.00 . A A . 83 ARG HH12 1 1
16 27272 1 1 83 ARG HH21 H -10.639 -27.176 -0.715 1.00 . A A . 83 ARG HH21 1 1
16 27273 1 1 83 ARG HH22 H -10.393 -25.518 -0.259 1.00 . A A . 83 ARG HH22 1 1
16 27274 1 1 83 ARG N N -8.475 -26.554 -6.817 1.00 . A A . 83 ARG N 1 1
16 27275 1 1 83 ARG NE N -11.628 -26.718 -2.978 1.00 . A A . 83 ARG NE 1 1
16 27276 1 1 83 ARG NH1 N -11.308 -24.504 -2.350 1.00 . A A . 83 ARG NH1 1 1
16 27277 1 1 83 ARG NH2 N -10.707 -26.196 -0.928 1.00 . A A . 83 ARG NH2 1 1
16 27278 1 1 83 ARG O O -8.250 -23.162 -6.762 1.00 . A A . 83 ARG O 1 1
16 27279 1 1 84 VAL C C -5.503 -22.966 -5.784 1.00 . A A . 84 VAL C 1 1
16 27280 1 1 84 VAL CA C -6.451 -23.437 -4.677 1.00 . A A . 84 VAL CA 1 1
16 27281 1 1 84 VAL CB C -5.657 -23.901 -3.426 1.00 . A A . 84 VAL CB 1 1
16 27282 1 1 84 VAL CG1 C -4.672 -25.019 -3.760 1.00 . A A . 84 VAL CG1 1 1
16 27283 1 1 84 VAL CG2 C -4.950 -22.719 -2.766 1.00 . A A . 84 VAL CG2 1 1
16 27284 1 1 84 VAL H H -7.331 -25.361 -4.748 1.00 . A A . 84 VAL H 1 1
16 27285 1 1 84 VAL HA H -7.065 -22.593 -4.384 1.00 . A A . 84 VAL HA 1 1
16 27286 1 1 84 VAL HB H -6.370 -24.293 -2.715 1.00 . A A . 84 VAL HB 1 1
16 27287 1 1 84 VAL HG11 H -5.215 -25.880 -4.122 1.00 . A A . 84 VAL HG11 1 1
16 27288 1 1 84 VAL HG12 H -4.119 -25.290 -2.873 1.00 . A A . 84 VAL HG12 1 1
16 27289 1 1 84 VAL HG13 H -3.983 -24.682 -4.522 1.00 . A A . 84 VAL HG13 1 1
16 27290 1 1 84 VAL HG21 H -4.193 -22.331 -3.435 1.00 . A A . 84 VAL HG21 1 1
16 27291 1 1 84 VAL HG22 H -4.484 -23.041 -1.846 1.00 . A A . 84 VAL HG22 1 1
16 27292 1 1 84 VAL HG23 H -5.669 -21.943 -2.551 1.00 . A A . 84 VAL HG23 1 1
16 27293 1 1 84 VAL N N -7.355 -24.466 -5.158 1.00 . A A . 84 VAL N 1 1
16 27294 1 1 84 VAL O O -5.395 -21.772 -6.035 1.00 . A A . 84 VAL O 1 1
16 27295 1 1 85 ARG C C -4.559 -22.687 -8.618 1.00 . A A . 85 ARG C 1 1
16 27296 1 1 85 ARG CA C -3.892 -23.522 -7.517 1.00 . A A . 85 ARG CA 1 1
16 27297 1 1 85 ARG CB C -3.219 -24.766 -8.126 1.00 . A A . 85 ARG CB 1 1
16 27298 1 1 85 ARG CD C -3.445 -26.882 -9.501 1.00 . A A . 85 ARG CD 1 1
16 27299 1 1 85 ARG CG C -4.165 -25.680 -8.892 1.00 . A A . 85 ARG CG 1 1
16 27300 1 1 85 ARG CZ C -2.761 -26.085 -11.752 1.00 . A A . 85 ARG CZ 1 1
16 27301 1 1 85 ARG H H -5.025 -24.848 -6.291 1.00 . A A . 85 ARG H 1 1
16 27302 1 1 85 ARG HA H -3.132 -22.912 -7.041 1.00 . A A . 85 ARG HA 1 1
16 27303 1 1 85 ARG HB2 H -2.439 -24.446 -8.802 1.00 . A A . 85 ARG HB2 1 1
16 27304 1 1 85 ARG HB3 H -2.773 -25.338 -7.326 1.00 . A A . 85 ARG HB3 1 1
16 27305 1 1 85 ARG HD2 H -2.938 -27.418 -8.712 1.00 . A A . 85 ARG HD2 1 1
16 27306 1 1 85 ARG HD3 H -4.178 -27.529 -9.959 1.00 . A A . 85 ARG HD3 1 1
16 27307 1 1 85 ARG HE H -1.505 -26.548 -10.261 1.00 . A A . 85 ARG HE 1 1
16 27308 1 1 85 ARG HG2 H -4.925 -26.041 -8.215 1.00 . A A . 85 ARG HG2 1 1
16 27309 1 1 85 ARG HG3 H -4.633 -25.115 -9.685 1.00 . A A . 85 ARG HG3 1 1
16 27310 1 1 85 ARG HH11 H -4.771 -26.262 -11.515 1.00 . A A . 85 ARG HH11 1 1
16 27311 1 1 85 ARG HH12 H -4.254 -25.692 -13.071 1.00 . A A . 85 ARG HH12 1 1
16 27312 1 1 85 ARG HH21 H -0.832 -25.844 -12.320 1.00 . A A . 85 ARG HH21 1 1
16 27313 1 1 85 ARG HH22 H -2.018 -25.480 -13.539 1.00 . A A . 85 ARG HH22 1 1
16 27314 1 1 85 ARG N N -4.858 -23.896 -6.482 1.00 . A A . 85 ARG N 1 1
16 27315 1 1 85 ARG NE N -2.454 -26.490 -10.514 1.00 . A A . 85 ARG NE 1 1
16 27316 1 1 85 ARG NH1 N -4.029 -26.009 -12.145 1.00 . A A . 85 ARG NH1 1 1
16 27317 1 1 85 ARG NH2 N -1.793 -25.774 -12.603 1.00 . A A . 85 ARG NH2 1 1
16 27318 1 1 85 ARG O O -4.039 -21.649 -9.026 1.00 . A A . 85 ARG O 1 1
16 27319 1 1 86 ARG C C -6.990 -21.107 -9.712 1.00 . A A . 86 ARG C 1 1
16 27320 1 1 86 ARG CA C -6.435 -22.456 -10.170 1.00 . A A . 86 ARG CA 1 1
16 27321 1 1 86 ARG CB C -7.563 -23.342 -10.738 1.00 . A A . 86 ARG CB 1 1
16 27322 1 1 86 ARG CD C -9.748 -24.559 -10.329 1.00 . A A . 86 ARG CD 1 1
16 27323 1 1 86 ARG CG C -8.773 -23.499 -9.817 1.00 . A A . 86 ARG CG 1 1
16 27324 1 1 86 ARG CZ C -10.808 -25.112 -12.503 1.00 . A A . 86 ARG CZ 1 1
16 27325 1 1 86 ARG H H -6.118 -23.935 -8.663 1.00 . A A . 86 ARG H 1 1
16 27326 1 1 86 ARG HA H -5.712 -22.277 -10.957 1.00 . A A . 86 ARG HA 1 1
16 27327 1 1 86 ARG HB2 H -7.905 -22.911 -11.670 1.00 . A A . 86 ARG HB2 1 1
16 27328 1 1 86 ARG HB3 H -7.159 -24.325 -10.937 1.00 . A A . 86 ARG HB3 1 1
16 27329 1 1 86 ARG HD2 H -9.229 -25.505 -10.393 1.00 . A A . 86 ARG HD2 1 1
16 27330 1 1 86 ARG HD3 H -10.565 -24.648 -9.625 1.00 . A A . 86 ARG HD3 1 1
16 27331 1 1 86 ARG HE H -10.285 -23.270 -11.902 1.00 . A A . 86 ARG HE 1 1
16 27332 1 1 86 ARG HG2 H -8.427 -23.789 -8.835 1.00 . A A . 86 ARG HG2 1 1
16 27333 1 1 86 ARG HG3 H -9.289 -22.550 -9.749 1.00 . A A . 86 ARG HG3 1 1
16 27334 1 1 86 ARG HH11 H -10.484 -26.733 -11.319 1.00 . A A . 86 ARG HH11 1 1
16 27335 1 1 86 ARG HH12 H -11.218 -27.066 -12.856 1.00 . A A . 86 ARG HH12 1 1
16 27336 1 1 86 ARG HH21 H -11.269 -23.732 -13.914 1.00 . A A . 86 ARG HH21 1 1
16 27337 1 1 86 ARG HH22 H -11.686 -25.369 -14.312 1.00 . A A . 86 ARG HH22 1 1
16 27338 1 1 86 ARG N N -5.727 -23.133 -9.072 1.00 . A A . 86 ARG N 1 1
16 27339 1 1 86 ARG NE N -10.295 -24.220 -11.645 1.00 . A A . 86 ARG NE 1 1
16 27340 1 1 86 ARG NH1 N -10.841 -26.406 -12.199 1.00 . A A . 86 ARG NH1 1 1
16 27341 1 1 86 ARG NH2 N -11.292 -24.706 -13.668 1.00 . A A . 86 ARG NH2 1 1
16 27342 1 1 86 ARG O O -7.062 -20.155 -10.491 1.00 . A A . 86 ARG O 1 1
16 27343 1 1 87 HIS C C -6.762 -18.793 -7.640 1.00 . A A . 87 HIS C 1 1
16 27344 1 1 87 HIS CA C -7.897 -19.789 -7.865 1.00 . A A . 87 HIS CA 1 1
16 27345 1 1 87 HIS CB C -8.627 -20.075 -6.544 1.00 . A A . 87 HIS CB 1 1
16 27346 1 1 87 HIS CD2 C -8.772 -17.971 -5.023 1.00 . A A . 87 HIS CD2 1 1
16 27347 1 1 87 HIS CE1 C -10.826 -17.379 -5.495 1.00 . A A . 87 HIS CE1 1 1
16 27348 1 1 87 HIS CG C -9.258 -18.864 -5.918 1.00 . A A . 87 HIS CG 1 1
16 27349 1 1 87 HIS H H -7.317 -21.828 -7.873 1.00 . A A . 87 HIS H 1 1
16 27350 1 1 87 HIS HA H -8.599 -19.364 -8.572 1.00 . A A . 87 HIS HA 1 1
16 27351 1 1 87 HIS HB2 H -9.412 -20.795 -6.726 1.00 . A A . 87 HIS HB2 1 1
16 27352 1 1 87 HIS HB3 H -7.924 -20.490 -5.834 1.00 . A A . 87 HIS HB3 1 1
16 27353 1 1 87 HIS HD1 H -11.169 -18.913 -6.803 1.00 . A A . 87 HIS HD1 1 1
16 27354 1 1 87 HIS HD2 H -7.782 -17.973 -4.587 1.00 . A A . 87 HIS HD2 1 1
16 27355 1 1 87 HIS HE1 H -11.765 -16.846 -5.508 1.00 . A A . 87 HIS HE1 1 1
16 27356 1 1 87 HIS HE2 H -9.775 -16.427 -4.024 1.00 . A A . 87 HIS HE2 1 1
16 27357 1 1 87 HIS N N -7.377 -21.029 -8.440 1.00 . A A . 87 HIS N 1 1
16 27358 1 1 87 HIS ND1 N -10.546 -18.462 -6.191 1.00 . A A . 87 HIS ND1 1 1
16 27359 1 1 87 HIS NE2 N -9.767 -17.060 -4.776 1.00 . A A . 87 HIS NE2 1 1
16 27360 1 1 87 HIS O O -6.935 -17.587 -7.799 1.00 . A A . 87 HIS O 1 1
16 27361 1 1 88 LEU C C -3.792 -18.028 -8.339 1.00 . A A . 88 LEU C 1 1
16 27362 1 1 88 LEU CA C -4.407 -18.507 -7.021 1.00 . A A . 88 LEU CA 1 1
16 27363 1 1 88 LEU CB C -3.388 -19.317 -6.202 1.00 . A A . 88 LEU CB 1 1
16 27364 1 1 88 LEU CD1 C -3.025 -17.961 -4.098 1.00 . A A . 88 LEU CD1 1 1
16 27365 1 1 88 LEU CD2 C -5.029 -19.446 -4.269 1.00 . A A . 88 LEU CD2 1 1
16 27366 1 1 88 LEU CG C -3.565 -19.275 -4.670 1.00 . A A . 88 LEU CG 1 1
16 27367 1 1 88 LEU H H -5.537 -20.290 -7.159 1.00 . A A . 88 LEU H 1 1
16 27368 1 1 88 LEU HA H -4.710 -17.643 -6.446 1.00 . A A . 88 LEU HA 1 1
16 27369 1 1 88 LEU HB2 H -3.452 -20.350 -6.516 1.00 . A A . 88 LEU HB2 1 1
16 27370 1 1 88 LEU HB3 H -2.396 -18.956 -6.437 1.00 . A A . 88 LEU HB3 1 1
16 27371 1 1 88 LEU HD11 H -3.564 -17.128 -4.529 1.00 . A A . 88 LEU HD11 1 1
16 27372 1 1 88 LEU HD12 H -1.976 -17.870 -4.340 1.00 . A A . 88 LEU HD12 1 1
16 27373 1 1 88 LEU HD13 H -3.145 -17.954 -3.026 1.00 . A A . 88 LEU HD13 1 1
16 27374 1 1 88 LEU HD21 H -5.381 -20.411 -4.599 1.00 . A A . 88 LEU HD21 1 1
16 27375 1 1 88 LEU HD22 H -5.624 -18.669 -4.729 1.00 . A A . 88 LEU HD22 1 1
16 27376 1 1 88 LEU HD23 H -5.119 -19.378 -3.194 1.00 . A A . 88 LEU HD23 1 1
16 27377 1 1 88 LEU HG H -3.004 -20.094 -4.232 1.00 . A A . 88 LEU HG 1 1
16 27378 1 1 88 LEU N N -5.600 -19.319 -7.268 1.00 . A A . 88 LEU N 1 1
16 27379 1 1 88 LEU O O -3.195 -16.940 -8.406 1.00 . A A . 88 LEU O 1 1
16 27380 1 1 89 ALA C C -4.094 -17.192 -11.206 1.00 . A A . 89 ALA C 1 1
16 27381 1 1 89 ALA CA C -3.465 -18.496 -10.718 1.00 . A A . 89 ALA CA 1 1
16 27382 1 1 89 ALA CB C -3.753 -19.630 -11.696 1.00 . A A . 89 ALA CB 1 1
16 27383 1 1 89 ALA H H -4.409 -19.697 -9.249 1.00 . A A . 89 ALA H 1 1
16 27384 1 1 89 ALA HA H -2.392 -18.368 -10.656 1.00 . A A . 89 ALA HA 1 1
16 27385 1 1 89 ALA HB1 H -3.301 -20.543 -11.335 1.00 . A A . 89 ALA HB1 1 1
16 27386 1 1 89 ALA HB2 H -3.340 -19.387 -12.664 1.00 . A A . 89 ALA HB2 1 1
16 27387 1 1 89 ALA HB3 H -4.820 -19.769 -11.785 1.00 . A A . 89 ALA HB3 1 1
16 27388 1 1 89 ALA N N -3.955 -18.837 -9.382 1.00 . A A . 89 ALA N 1 1
16 27389 1 1 89 ALA O O -3.526 -16.487 -12.042 1.00 . A A . 89 ALA O 1 1
16 27390 1 1 90 LEU C C -5.131 -14.424 -10.566 1.00 . A A . 90 LEU C 1 1
16 27391 1 1 90 LEU CA C -5.969 -15.630 -10.978 1.00 . A A . 90 LEU CA 1 1
16 27392 1 1 90 LEU CB C -7.322 -15.580 -10.262 1.00 . A A . 90 LEU CB 1 1
16 27393 1 1 90 LEU CD1 C -9.627 -16.534 -9.870 1.00 . A A . 90 LEU CD1 1 1
16 27394 1 1 90 LEU CD2 C -8.649 -16.534 -12.187 1.00 . A A . 90 LEU CD2 1 1
16 27395 1 1 90 LEU CG C -8.344 -16.647 -10.694 1.00 . A A . 90 LEU CG 1 1
16 27396 1 1 90 LEU H H -5.687 -17.509 -10.043 1.00 . A A . 90 LEU H 1 1
16 27397 1 1 90 LEU HA H -6.131 -15.596 -12.045 1.00 . A A . 90 LEU HA 1 1
16 27398 1 1 90 LEU HB2 H -7.146 -15.691 -9.199 1.00 . A A . 90 LEU HB2 1 1
16 27399 1 1 90 LEU HB3 H -7.754 -14.606 -10.433 1.00 . A A . 90 LEU HB3 1 1
16 27400 1 1 90 LEU HD11 H -10.326 -17.295 -10.186 1.00 . A A . 90 LEU HD11 1 1
16 27401 1 1 90 LEU HD12 H -10.067 -15.559 -10.014 1.00 . A A . 90 LEU HD12 1 1
16 27402 1 1 90 LEU HD13 H -9.396 -16.674 -8.823 1.00 . A A . 90 LEU HD13 1 1
16 27403 1 1 90 LEU HD21 H -9.369 -17.288 -12.466 1.00 . A A . 90 LEU HD21 1 1
16 27404 1 1 90 LEU HD22 H -7.741 -16.680 -12.753 1.00 . A A . 90 LEU HD22 1 1
16 27405 1 1 90 LEU HD23 H -9.053 -15.554 -12.402 1.00 . A A . 90 LEU HD23 1 1
16 27406 1 1 90 LEU HG H -7.923 -17.627 -10.514 1.00 . A A . 90 LEU HG 1 1
16 27407 1 1 90 LEU N N -5.273 -16.878 -10.665 1.00 . A A . 90 LEU N 1 1
16 27408 1 1 90 LEU O O -5.155 -13.382 -11.223 1.00 . A A . 90 LEU O 1 1
16 27409 1 1 91 GLN C C -2.169 -13.635 -9.684 1.00 . A A . 91 GLN C 1 1
16 27410 1 1 91 GLN CA C -3.511 -13.519 -8.978 1.00 . A A . 91 GLN CA 1 1
16 27411 1 1 91 GLN CB C -3.314 -13.611 -7.456 1.00 . A A . 91 GLN CB 1 1
16 27412 1 1 91 GLN CD C -5.716 -14.152 -6.794 1.00 . A A . 91 GLN CD 1 1
16 27413 1 1 91 GLN CG C -4.541 -13.201 -6.641 1.00 . A A . 91 GLN CG 1 1
16 27414 1 1 91 GLN H H -4.476 -15.399 -8.952 1.00 . A A . 91 GLN H 1 1
16 27415 1 1 91 GLN HA H -3.951 -12.560 -9.220 1.00 . A A . 91 GLN HA 1 1
16 27416 1 1 91 GLN HB2 H -3.062 -14.630 -7.198 1.00 . A A . 91 GLN HB2 1 1
16 27417 1 1 91 GLN HB3 H -2.491 -12.970 -7.171 1.00 . A A . 91 GLN HB3 1 1
16 27418 1 1 91 GLN HE21 H -4.486 -15.704 -6.952 1.00 . A A . 91 GLN HE21 1 1
16 27419 1 1 91 GLN HE22 H -6.175 -16.064 -7.052 1.00 . A A . 91 GLN HE22 1 1
16 27420 1 1 91 GLN HG2 H -4.267 -13.167 -5.597 1.00 . A A . 91 GLN HG2 1 1
16 27421 1 1 91 GLN HG3 H -4.852 -12.216 -6.961 1.00 . A A . 91 GLN HG3 1 1
16 27422 1 1 91 GLN N N -4.410 -14.565 -9.457 1.00 . A A . 91 GLN N 1 1
16 27423 1 1 91 GLN NE2 N -5.430 -15.436 -6.948 1.00 . A A . 91 GLN NE2 1 1
16 27424 1 1 91 GLN O O -1.510 -12.631 -9.966 1.00 . A A . 91 GLN O 1 1
16 27425 1 1 91 GLN OE1 O -6.874 -13.739 -6.748 1.00 . A A . 91 GLN OE1 1 1
16 27426 1 1 92 GLY C C 0.045 -16.486 -10.396 1.00 . A A . 92 GLY C 1 1
16 27427 1 1 92 GLY CA C -0.524 -15.110 -10.675 1.00 . A A . 92 GLY CA 1 1
16 27428 1 1 92 GLY H H -2.340 -15.637 -9.689 1.00 . A A . 92 GLY H 1 1
16 27429 1 1 92 GLY HA2 H -0.702 -15.017 -11.736 1.00 . A A . 92 GLY HA2 1 1
16 27430 1 1 92 GLY HA3 H 0.199 -14.367 -10.376 1.00 . A A . 92 GLY HA3 1 1
16 27431 1 1 92 GLY N N -1.772 -14.872 -9.968 1.00 . A A . 92 GLY N 1 1
16 27432 1 1 92 GLY O O -0.579 -17.292 -9.700 1.00 . A A . 92 GLY O 1 1
16 27433 1 1 93 TRP C C 3.398 -17.848 -10.602 1.00 . A A . 93 TRP C 1 1
16 27434 1 1 93 TRP CA C 1.886 -18.042 -10.750 1.00 . A A . 93 TRP CA 1 1
16 27435 1 1 93 TRP CB C 1.568 -18.960 -11.940 1.00 . A A . 93 TRP CB 1 1
16 27436 1 1 93 TRP CD1 C 2.966 -21.107 -12.150 1.00 . A A . 93 TRP CD1 1 1
16 27437 1 1 93 TRP CD2 C 1.101 -21.328 -10.933 1.00 . A A . 93 TRP CD2 1 1
16 27438 1 1 93 TRP CE2 C 1.760 -22.570 -10.969 1.00 . A A . 93 TRP CE2 1 1
16 27439 1 1 93 TRP CE3 C -0.098 -21.217 -10.227 1.00 . A A . 93 TRP CE3 1 1
16 27440 1 1 93 TRP CG C 1.886 -20.407 -11.696 1.00 . A A . 93 TRP CG 1 1
16 27441 1 1 93 TRP CH2 C 0.083 -23.559 -9.635 1.00 . A A . 93 TRP CH2 1 1
16 27442 1 1 93 TRP CZ2 C 1.261 -23.695 -10.322 1.00 . A A . 93 TRP CZ2 1 1
16 27443 1 1 93 TRP CZ3 C -0.596 -22.332 -9.585 1.00 . A A . 93 TRP CZ3 1 1
16 27444 1 1 93 TRP H H 1.690 -16.058 -11.456 1.00 . A A . 93 TRP H 1 1
16 27445 1 1 93 TRP HA H 1.502 -18.492 -9.842 1.00 . A A . 93 TRP HA 1 1
16 27446 1 1 93 TRP HB2 H 0.514 -18.889 -12.168 1.00 . A A . 93 TRP HB2 1 1
16 27447 1 1 93 TRP HB3 H 2.135 -18.633 -12.802 1.00 . A A . 93 TRP HB3 1 1
16 27448 1 1 93 TRP HD1 H 3.751 -20.685 -12.761 1.00 . A A . 93 TRP HD1 1 1
16 27449 1 1 93 TRP HE1 H 3.557 -23.108 -11.916 1.00 . A A . 93 TRP HE1 1 1
16 27450 1 1 93 TRP HE3 H -0.634 -20.277 -10.179 1.00 . A A . 93 TRP HE3 1 1
16 27451 1 1 93 TRP HH2 H -0.343 -24.407 -9.116 1.00 . A A . 93 TRP HH2 1 1
16 27452 1 1 93 TRP HZ2 H 1.772 -24.646 -10.352 1.00 . A A . 93 TRP HZ2 1 1
16 27453 1 1 93 TRP HZ3 H -1.523 -22.266 -9.030 1.00 . A A . 93 TRP HZ3 1 1
16 27454 1 1 93 TRP N N 1.234 -16.753 -10.930 1.00 . A A . 93 TRP N 1 1
16 27455 1 1 93 TRP NE1 N 2.899 -22.408 -11.718 1.00 . A A . 93 TRP NE1 1 1
16 27456 1 1 93 TRP O O 4.155 -18.030 -11.555 1.00 . A A . 93 TRP O 1 1
16 27457 1 1 94 PRO C C 6.164 -18.391 -9.351 1.00 . A A . 94 PRO C 1 1
16 27458 1 1 94 PRO CA C 5.278 -17.167 -9.134 1.00 . A A . 94 PRO CA 1 1
16 27459 1 1 94 PRO CB C 5.293 -16.748 -7.657 1.00 . A A . 94 PRO CB 1 1
16 27460 1 1 94 PRO CD C 3.021 -17.207 -8.207 1.00 . A A . 94 PRO CD 1 1
16 27461 1 1 94 PRO CG C 3.894 -16.321 -7.366 1.00 . A A . 94 PRO CG 1 1
16 27462 1 1 94 PRO HA H 5.640 -16.351 -9.746 1.00 . A A . 94 PRO HA 1 1
16 27463 1 1 94 PRO HB2 H 5.585 -17.589 -7.042 1.00 . A A . 94 PRO HB2 1 1
16 27464 1 1 94 PRO HB3 H 5.992 -15.937 -7.515 1.00 . A A . 94 PRO HB3 1 1
16 27465 1 1 94 PRO HD2 H 2.806 -18.134 -7.693 1.00 . A A . 94 PRO HD2 1 1
16 27466 1 1 94 PRO HD3 H 2.105 -16.696 -8.471 1.00 . A A . 94 PRO HD3 1 1
16 27467 1 1 94 PRO HG2 H 3.676 -16.462 -6.316 1.00 . A A . 94 PRO HG2 1 1
16 27468 1 1 94 PRO HG3 H 3.758 -15.284 -7.642 1.00 . A A . 94 PRO HG3 1 1
16 27469 1 1 94 PRO N N 3.854 -17.444 -9.399 1.00 . A A . 94 PRO N 1 1
16 27470 1 1 94 PRO O O 7.332 -18.265 -9.717 1.00 . A A . 94 PRO O 1 1
16 27471 1 1 95 LEU C C 6.751 -21.045 -10.756 1.00 . A A . 95 LEU C 1 1
16 27472 1 1 95 LEU CA C 6.318 -20.837 -9.301 1.00 . A A . 95 LEU CA 1 1
16 27473 1 1 95 LEU CB C 5.462 -22.022 -8.817 1.00 . A A . 95 LEU CB 1 1
16 27474 1 1 95 LEU CD1 C 5.090 -21.061 -6.502 1.00 . A A . 95 LEU CD1 1 1
16 27475 1 1 95 LEU CD2 C 4.601 -23.492 -6.953 1.00 . A A . 95 LEU CD2 1 1
16 27476 1 1 95 LEU CG C 5.495 -22.298 -7.301 1.00 . A A . 95 LEU CG 1 1
16 27477 1 1 95 LEU H H 4.649 -19.600 -8.875 1.00 . A A . 95 LEU H 1 1
16 27478 1 1 95 LEU HA H 7.207 -20.778 -8.686 1.00 . A A . 95 LEU HA 1 1
16 27479 1 1 95 LEU HB2 H 4.436 -21.836 -9.104 1.00 . A A . 95 LEU HB2 1 1
16 27480 1 1 95 LEU HB3 H 5.801 -22.915 -9.327 1.00 . A A . 95 LEU HB3 1 1
16 27481 1 1 95 LEU HD11 H 4.075 -20.779 -6.753 1.00 . A A . 95 LEU HD11 1 1
16 27482 1 1 95 LEU HD12 H 5.758 -20.245 -6.739 1.00 . A A . 95 LEU HD12 1 1
16 27483 1 1 95 LEU HD13 H 5.152 -21.278 -5.443 1.00 . A A . 95 LEU HD13 1 1
16 27484 1 1 95 LEU HD21 H 4.647 -23.683 -5.892 1.00 . A A . 95 LEU HD21 1 1
16 27485 1 1 95 LEU HD22 H 4.946 -24.365 -7.490 1.00 . A A . 95 LEU HD22 1 1
16 27486 1 1 95 LEU HD23 H 3.581 -23.277 -7.237 1.00 . A A . 95 LEU HD23 1 1
16 27487 1 1 95 LEU HG H 6.506 -22.553 -7.015 1.00 . A A . 95 LEU HG 1 1
16 27488 1 1 95 LEU N N 5.590 -19.575 -9.139 1.00 . A A . 95 LEU N 1 1
16 27489 1 1 95 LEU O O 7.450 -22.008 -11.065 1.00 . A A . 95 LEU O 1 1
16 27490 1 1 96 ASP C C 8.225 -19.813 -13.134 1.00 . A A . 96 ASP C 1 1
16 27491 1 1 96 ASP CA C 6.735 -20.135 -13.031 1.00 . A A . 96 ASP CA 1 1
16 27492 1 1 96 ASP CB C 5.904 -19.112 -13.826 1.00 . A A . 96 ASP CB 1 1
16 27493 1 1 96 ASP CG C 6.491 -18.792 -15.194 1.00 . A A . 96 ASP CG 1 1
16 27494 1 1 96 ASP H H 5.662 -19.473 -11.337 1.00 . A A . 96 ASP H 1 1
16 27495 1 1 96 ASP HA H 6.562 -21.121 -13.440 1.00 . A A . 96 ASP HA 1 1
16 27496 1 1 96 ASP HB2 H 4.909 -19.503 -13.971 1.00 . A A . 96 ASP HB2 1 1
16 27497 1 1 96 ASP HB3 H 5.840 -18.194 -13.258 1.00 . A A . 96 ASP HB3 1 1
16 27498 1 1 96 ASP N N 6.305 -20.148 -11.635 1.00 . A A . 96 ASP N 1 1
16 27499 1 1 96 ASP O O 8.941 -20.398 -13.953 1.00 . A A . 96 ASP O 1 1
16 27500 1 1 96 ASP OD1 O 6.629 -19.714 -16.026 1.00 . A A . 96 ASP OD1 1 1
16 27501 1 1 96 ASP OD2 O 6.797 -17.608 -15.453 1.00 . A A . 96 ASP OD2 1 1
16 27502 1 1 97 ASP C C 10.658 -18.488 -10.872 1.00 . A A . 97 ASP C 1 1
16 27503 1 1 97 ASP CA C 10.100 -18.488 -12.292 1.00 . A A . 97 ASP CA 1 1
16 27504 1 1 97 ASP CB C 10.266 -17.110 -12.928 1.00 . A A . 97 ASP CB 1 1
16 27505 1 1 97 ASP CG C 11.722 -16.669 -13.004 1.00 . A A . 97 ASP CG 1 1
16 27506 1 1 97 ASP H H 8.084 -18.493 -11.634 1.00 . A A . 97 ASP H 1 1
16 27507 1 1 97 ASP HA H 10.651 -19.209 -12.882 1.00 . A A . 97 ASP HA 1 1
16 27508 1 1 97 ASP HB2 H 9.869 -17.144 -13.928 1.00 . A A . 97 ASP HB2 1 1
16 27509 1 1 97 ASP HB3 H 9.715 -16.386 -12.350 1.00 . A A . 97 ASP HB3 1 1
16 27510 1 1 97 ASP N N 8.694 -18.896 -12.288 1.00 . A A . 97 ASP N 1 1
16 27511 1 1 97 ASP O O 10.372 -17.591 -10.080 1.00 . A A . 97 ASP O 1 1
16 27512 1 1 97 ASP OD1 O 12.390 -16.989 -14.010 1.00 . A A . 97 ASP OD1 1 1
16 27513 1 1 97 ASP OD2 O 12.207 -16.001 -12.065 1.00 . A A . 97 ASP OD2 1 1
16 27514 1 1 98 PRO C C 13.382 -19.010 -9.038 1.00 . A A . 98 PRO C 1 1
16 27515 1 1 98 PRO CA C 12.025 -19.701 -9.209 1.00 . A A . 98 PRO CA 1 1
16 27516 1 1 98 PRO CB C 12.175 -21.223 -9.146 1.00 . A A . 98 PRO CB 1 1
16 27517 1 1 98 PRO CD C 11.870 -20.579 -11.465 1.00 . A A . 98 PRO CD 1 1
16 27518 1 1 98 PRO CG C 12.470 -21.637 -10.559 1.00 . A A . 98 PRO CG 1 1
16 27519 1 1 98 PRO HA H 11.349 -19.372 -8.435 1.00 . A A . 98 PRO HA 1 1
16 27520 1 1 98 PRO HB2 H 12.982 -21.486 -8.478 1.00 . A A . 98 PRO HB2 1 1
16 27521 1 1 98 PRO HB3 H 11.252 -21.665 -8.793 1.00 . A A . 98 PRO HB3 1 1
16 27522 1 1 98 PRO HD2 H 12.606 -20.206 -12.163 1.00 . A A . 98 PRO HD2 1 1
16 27523 1 1 98 PRO HD3 H 11.013 -20.969 -12.000 1.00 . A A . 98 PRO HD3 1 1
16 27524 1 1 98 PRO HG2 H 13.540 -21.688 -10.706 1.00 . A A . 98 PRO HG2 1 1
16 27525 1 1 98 PRO HG3 H 12.023 -22.600 -10.760 1.00 . A A . 98 PRO HG3 1 1
16 27526 1 1 98 PRO N N 11.457 -19.511 -10.542 1.00 . A A . 98 PRO N 1 1
16 27527 1 1 98 PRO O O 14.204 -18.993 -9.962 1.00 . A A . 98 PRO O 1 1
16 27528 1 1 99 ARG C C 15.894 -18.976 -7.170 1.00 . A A . 99 ARG C 1 1
16 27529 1 1 99 ARG CA C 14.915 -17.858 -7.531 1.00 . A A . 99 ARG CA 1 1
16 27530 1 1 99 ARG CB C 14.815 -16.837 -6.386 1.00 . A A . 99 ARG CB 1 1
16 27531 1 1 99 ARG CD C 15.663 -14.756 -7.590 1.00 . A A . 99 ARG CD 1 1
16 27532 1 1 99 ARG CG C 14.499 -15.410 -6.844 1.00 . A A . 99 ARG CG 1 1
16 27533 1 1 99 ARG CZ C 17.053 -15.308 -9.568 1.00 . A A . 99 ARG CZ 1 1
16 27534 1 1 99 ARG H H 12.886 -18.381 -7.201 1.00 . A A . 99 ARG H 1 1
16 27535 1 1 99 ARG HA H 15.269 -17.349 -8.414 1.00 . A A . 99 ARG HA 1 1
16 27536 1 1 99 ARG HB2 H 14.034 -17.152 -5.707 1.00 . A A . 99 ARG HB2 1 1
16 27537 1 1 99 ARG HB3 H 15.754 -16.818 -5.849 1.00 . A A . 99 ARG HB3 1 1
16 27538 1 1 99 ARG HD2 H 15.453 -13.700 -7.695 1.00 . A A . 99 ARG HD2 1 1
16 27539 1 1 99 ARG HD3 H 16.564 -14.882 -7.004 1.00 . A A . 99 ARG HD3 1 1
16 27540 1 1 99 ARG HE H 15.100 -15.725 -9.378 1.00 . A A . 99 ARG HE 1 1
16 27541 1 1 99 ARG HG2 H 13.641 -15.433 -7.501 1.00 . A A . 99 ARG HG2 1 1
16 27542 1 1 99 ARG HG3 H 14.263 -14.814 -5.973 1.00 . A A . 99 ARG HG3 1 1
16 27543 1 1 99 ARG HH11 H 18.079 -14.440 -8.052 1.00 . A A . 99 ARG HH11 1 1
16 27544 1 1 99 ARG HH12 H 19.015 -14.798 -9.467 1.00 . A A . 99 ARG HH12 1 1
16 27545 1 1 99 ARG HH21 H 16.337 -16.202 -11.237 1.00 . A A . 99 ARG HH21 1 1
16 27546 1 1 99 ARG HH22 H 18.027 -15.803 -11.273 1.00 . A A . 99 ARG HH22 1 1
16 27547 1 1 99 ARG N N 13.609 -18.427 -7.860 1.00 . A A . 99 ARG N 1 1
16 27548 1 1 99 ARG NE N 15.880 -15.325 -8.928 1.00 . A A . 99 ARG NE 1 1
16 27549 1 1 99 ARG NH1 N 18.134 -14.808 -8.981 1.00 . A A . 99 ARG NH1 1 1
16 27550 1 1 99 ARG NH2 N 17.147 -15.809 -10.791 1.00 . A A . 99 ARG NH2 1 1
16 27551 1 1 99 ARG O O 17.065 -18.943 -7.564 1.00 . A A . 99 ARG O 1 1
16 27552 1 1 100 ASP C C 15.984 -22.168 -7.236 1.00 . A A . 100 ASP C 1 1
16 27553 1 1 100 ASP CA C 16.175 -21.157 -6.099 1.00 . A A . 100 ASP CA 1 1
16 27554 1 1 100 ASP CB C 15.710 -21.750 -4.752 1.00 . A A . 100 ASP CB 1 1
16 27555 1 1 100 ASP CG C 16.671 -22.792 -4.178 1.00 . A A . 100 ASP CG 1 1
16 27556 1 1 100 ASP H H 14.498 -19.868 -6.051 1.00 . A A . 100 ASP H 1 1
16 27557 1 1 100 ASP HA H 17.220 -20.887 -6.034 1.00 . A A . 100 ASP HA 1 1
16 27558 1 1 100 ASP HB2 H 15.612 -20.948 -4.034 1.00 . A A . 100 ASP HB2 1 1
16 27559 1 1 100 ASP HB3 H 14.742 -22.215 -4.887 1.00 . A A . 100 ASP HB3 1 1
16 27560 1 1 100 ASP N N 15.405 -19.953 -6.412 1.00 . A A . 100 ASP N 1 1
16 27561 1 1 100 ASP O O 15.256 -21.891 -8.194 1.00 . A A . 100 ASP O 1 1
16 27562 1 1 100 ASP OD1 O 16.570 -23.984 -4.545 1.00 . A A . 100 ASP OD1 1 1
16 27563 1 1 100 ASP OD2 O 17.538 -22.422 -3.355 1.00 . A A . 100 ASP OD2 1 1
16 27564 1 1 101 GLY C C 17.713 -25.209 -8.306 1.00 . A A . 101 GLY C 1 1
16 27565 1 1 101 GLY CA C 16.482 -24.340 -8.171 1.00 . A A . 101 GLY CA 1 1
16 27566 1 1 101 GLY H H 17.211 -23.491 -6.373 1.00 . A A . 101 GLY H 1 1
16 27567 1 1 101 GLY HA2 H 15.640 -24.966 -7.920 1.00 . A A . 101 GLY HA2 1 1
16 27568 1 1 101 GLY HA3 H 16.292 -23.861 -9.123 1.00 . A A . 101 GLY HA3 1 1
16 27569 1 1 101 GLY N N 16.633 -23.323 -7.148 1.00 . A A . 101 GLY N 1 1
16 27570 1 1 101 GLY O O 18.593 -24.926 -9.123 1.00 . A A . 101 GLY O 1 1
16 27571 1 1 102 GLU C C 18.941 -27.877 -8.929 1.00 . A A . 102 GLU C 1 1
16 27572 1 1 102 GLU CA C 18.882 -27.218 -7.550 1.00 . A A . 102 GLU CA 1 1
16 27573 1 1 102 GLU CB C 18.713 -28.282 -6.452 1.00 . A A . 102 GLU CB 1 1
16 27574 1 1 102 GLU CD C 17.224 -30.070 -5.423 1.00 . A A . 102 GLU CD 1 1
16 27575 1 1 102 GLU CG C 17.440 -29.118 -6.588 1.00 . A A . 102 GLU CG 1 1
16 27576 1 1 102 GLU H H 17.076 -26.393 -6.828 1.00 . A A . 102 GLU H 1 1
16 27577 1 1 102 GLU HA H 19.803 -26.677 -7.379 1.00 . A A . 102 GLU HA 1 1
16 27578 1 1 102 GLU HB2 H 19.564 -28.950 -6.480 1.00 . A A . 102 GLU HB2 1 1
16 27579 1 1 102 GLU HB3 H 18.692 -27.787 -5.490 1.00 . A A . 102 GLU HB3 1 1
16 27580 1 1 102 GLU HG2 H 16.591 -28.453 -6.655 1.00 . A A . 102 GLU HG2 1 1
16 27581 1 1 102 GLU HG3 H 17.505 -29.699 -7.499 1.00 . A A . 102 GLU HG3 1 1
16 27582 1 1 102 GLU N N 17.784 -26.258 -7.493 1.00 . A A . 102 GLU N 1 1
16 27583 1 1 102 GLU O O 17.929 -28.357 -9.447 1.00 . A A . 102 GLU O 1 1
16 27584 1 1 102 GLU OE1 O 17.959 -31.075 -5.317 1.00 . A A . 102 GLU OE1 1 1
16 27585 1 1 102 GLU OE2 O 16.315 -29.820 -4.605 1.00 . A A . 102 GLU OE2 1 1
16 27586 1 1 103 GLU C C 20.499 -29.988 -10.719 1.00 . A A . 103 GLU C 1 1
16 27587 1 1 103 GLU CA C 20.314 -28.473 -10.846 1.00 . A A . 103 GLU CA 1 1
16 27588 1 1 103 GLU CB C 21.520 -27.829 -11.544 1.00 . A A . 103 GLU CB 1 1
16 27589 1 1 103 GLU CD C 22.988 -27.672 -13.604 1.00 . A A . 103 GLU CD 1 1
16 27590 1 1 103 GLU CG C 21.815 -28.375 -12.939 1.00 . A A . 103 GLU CG 1 1
16 27591 1 1 103 GLU H H 20.888 -27.462 -9.076 1.00 . A A . 103 GLU H 1 1
16 27592 1 1 103 GLU HA H 19.425 -28.272 -11.424 1.00 . A A . 103 GLU HA 1 1
16 27593 1 1 103 GLU HB2 H 21.335 -26.770 -11.636 1.00 . A A . 103 GLU HB2 1 1
16 27594 1 1 103 GLU HB3 H 22.396 -27.979 -10.931 1.00 . A A . 103 GLU HB3 1 1
16 27595 1 1 103 GLU HG2 H 22.042 -29.431 -12.861 1.00 . A A . 103 GLU HG2 1 1
16 27596 1 1 103 GLU HG3 H 20.938 -28.246 -13.558 1.00 . A A . 103 GLU HG3 1 1
16 27597 1 1 103 GLU N N 20.123 -27.876 -9.529 1.00 . A A . 103 GLU N 1 1
16 27598 1 1 103 GLU O O 21.181 -30.457 -9.802 1.00 . A A . 103 GLU O 1 1
16 27599 1 1 103 GLU OE1 O 22.780 -26.594 -14.200 1.00 . A A . 103 GLU OE1 1 1
16 27600 1 1 103 GLU OE2 O 24.123 -28.191 -13.527 1.00 . A A . 103 GLU OE2 1 1
16 27601 1 1 104 PRO C C 21.353 -32.697 -12.158 1.00 . A A . 104 PRO C 1 1
16 27602 1 1 104 PRO CA C 19.998 -32.239 -11.620 1.00 . A A . 104 PRO CA 1 1
16 27603 1 1 104 PRO CB C 18.854 -32.707 -12.551 1.00 . A A . 104 PRO CB 1 1
16 27604 1 1 104 PRO CD C 19.019 -30.315 -12.717 1.00 . A A . 104 PRO CD 1 1
16 27605 1 1 104 PRO CG C 18.081 -31.475 -12.911 1.00 . A A . 104 PRO CG 1 1
16 27606 1 1 104 PRO HA H 19.852 -32.646 -10.629 1.00 . A A . 104 PRO HA 1 1
16 27607 1 1 104 PRO HB2 H 19.271 -33.180 -13.429 1.00 . A A . 104 PRO HB2 1 1
16 27608 1 1 104 PRO HB3 H 18.230 -33.420 -12.025 1.00 . A A . 104 PRO HB3 1 1
16 27609 1 1 104 PRO HD2 H 19.598 -30.134 -13.611 1.00 . A A . 104 PRO HD2 1 1
16 27610 1 1 104 PRO HD3 H 18.471 -29.427 -12.433 1.00 . A A . 104 PRO HD3 1 1
16 27611 1 1 104 PRO HG2 H 17.758 -31.528 -13.942 1.00 . A A . 104 PRO HG2 1 1
16 27612 1 1 104 PRO HG3 H 17.224 -31.375 -12.260 1.00 . A A . 104 PRO HG3 1 1
16 27613 1 1 104 PRO N N 19.879 -30.777 -11.621 1.00 . A A . 104 PRO N 1 1
16 27614 1 1 104 PRO O O 22.317 -31.926 -12.186 1.00 . A A . 104 PRO O 1 1
16 27615 1 1 105 ASP C C 22.847 -33.926 -14.573 1.00 . A A . 105 ASP C 1 1
16 27616 1 1 105 ASP CA C 22.647 -34.500 -13.173 1.00 . A A . 105 ASP CA 1 1
16 27617 1 1 105 ASP CB C 22.594 -36.036 -13.239 1.00 . A A . 105 ASP CB 1 1
16 27618 1 1 105 ASP CG C 23.718 -36.628 -14.086 1.00 . A A . 105 ASP CG 1 1
16 27619 1 1 105 ASP H H 20.653 -34.549 -12.452 1.00 . A A . 105 ASP H 1 1
16 27620 1 1 105 ASP HA H 23.481 -34.206 -12.553 1.00 . A A . 105 ASP HA 1 1
16 27621 1 1 105 ASP HB2 H 22.678 -36.436 -12.237 1.00 . A A . 105 ASP HB2 1 1
16 27622 1 1 105 ASP HB3 H 21.646 -36.339 -13.661 1.00 . A A . 105 ASP HB3 1 1
16 27623 1 1 105 ASP N N 21.431 -33.962 -12.564 1.00 . A A . 105 ASP N 1 1
16 27624 1 1 105 ASP O O 21.879 -33.678 -15.302 1.00 . A A . 105 ASP O 1 1
16 27625 1 1 105 ASP OD1 O 24.890 -36.248 -13.889 1.00 . A A . 105 ASP OD1 1 1
16 27626 1 1 105 ASP OD2 O 23.426 -37.461 -14.973 1.00 . A A . 105 ASP OD2 1 1
16 27627 1 1 106 GLY C C 25.673 -33.847 -16.825 1.00 . A A . 106 GLY C 1 1
16 27628 1 1 106 GLY CA C 24.438 -33.190 -16.247 1.00 . A A . 106 GLY CA 1 1
16 27629 1 1 106 GLY H H 24.827 -33.977 -14.327 1.00 . A A . 106 GLY H 1 1
16 27630 1 1 106 GLY HA2 H 23.606 -33.345 -16.922 1.00 . A A . 106 GLY HA2 1 1
16 27631 1 1 106 GLY HA3 H 24.620 -32.131 -16.151 1.00 . A A . 106 GLY HA3 1 1
16 27632 1 1 106 GLY N N 24.106 -33.732 -14.946 1.00 . A A . 106 GLY N 1 1
16 27633 1 1 106 GLY O O 26.769 -33.284 -16.758 1.00 . A A . 106 GLY O 1 1
16 27634 1 1 107 GLU C C 27.632 -36.241 -16.976 1.00 . A A . 107 GLU C 1 1
16 27635 1 1 107 GLU CA C 26.573 -35.817 -18.000 1.00 . A A . 107 GLU CA 1 1
16 27636 1 1 107 GLU CB C 27.212 -34.986 -19.121 1.00 . A A . 107 GLU CB 1 1
16 27637 1 1 107 GLU CD C 26.834 -33.586 -21.199 1.00 . A A . 107 GLU CD 1 1
16 27638 1 1 107 GLU CG C 26.228 -34.566 -20.209 1.00 . A A . 107 GLU CG 1 1
16 27639 1 1 107 GLU H H 24.596 -35.451 -17.346 1.00 . A A . 107 GLU H 1 1
16 27640 1 1 107 GLU HA H 26.137 -36.706 -18.429 1.00 . A A . 107 GLU HA 1 1
16 27641 1 1 107 GLU HB2 H 27.638 -34.092 -18.689 1.00 . A A . 107 GLU HB2 1 1
16 27642 1 1 107 GLU HB3 H 28.000 -35.565 -19.582 1.00 . A A . 107 GLU HB3 1 1
16 27643 1 1 107 GLU HG2 H 25.908 -35.449 -20.743 1.00 . A A . 107 GLU HG2 1 1
16 27644 1 1 107 GLU HG3 H 25.369 -34.102 -19.742 1.00 . A A . 107 GLU HG3 1 1
16 27645 1 1 107 GLU N N 25.492 -35.058 -17.365 1.00 . A A . 107 GLU N 1 1
16 27646 1 1 107 GLU O O 28.742 -36.630 -17.343 1.00 . A A . 107 GLU O 1 1
16 27647 1 1 107 GLU OE1 O 26.852 -32.374 -20.902 1.00 . A A . 107 GLU OE1 1 1
16 27648 1 1 107 GLU OE2 O 27.291 -34.020 -22.280 1.00 . A A . 107 GLU OE2 1 1
16 27649 1 1 108 SER C C 28.011 -38.001 -14.213 1.00 . A A . 108 SER C 1 1
16 27650 1 1 108 SER CA C 28.204 -36.542 -14.625 1.00 . A A . 108 SER CA 1 1
16 27651 1 1 108 SER CB C 27.993 -35.609 -13.422 1.00 . A A . 108 SER CB 1 1
16 27652 1 1 108 SER H H 26.363 -35.921 -15.463 1.00 . A A . 108 SER H 1 1
16 27653 1 1 108 SER HA H 29.212 -36.414 -14.995 1.00 . A A . 108 SER HA 1 1
16 27654 1 1 108 SER HB2 H 28.118 -34.584 -13.738 1.00 . A A . 108 SER HB2 1 1
16 27655 1 1 108 SER HB3 H 26.992 -35.743 -13.036 1.00 . A A . 108 SER HB3 1 1
16 27656 1 1 108 SER HG H 28.531 -35.623 -11.537 1.00 . A A . 108 SER HG 1 1
16 27657 1 1 108 SER N N 27.277 -36.192 -15.696 1.00 . A A . 108 SER N 1 1
16 27658 1 1 108 SER O O 28.982 -38.741 -14.029 1.00 . A A . 108 SER O 1 1
16 27659 1 1 108 SER OG O 28.917 -35.880 -12.384 1.00 . A A . 108 SER OG 1 1
16 27660 1 1 109 GLY C C 26.795 -40.776 -14.756 1.00 . A A . 109 GLY C 1 1
16 27661 1 1 109 GLY CA C 26.434 -39.766 -13.685 1.00 . A A . 109 GLY CA 1 1
16 27662 1 1 109 GLY H H 26.021 -37.776 -14.262 1.00 . A A . 109 GLY H 1 1
16 27663 1 1 109 GLY HA2 H 26.978 -40.003 -12.782 1.00 . A A . 109 GLY HA2 1 1
16 27664 1 1 109 GLY HA3 H 25.375 -39.833 -13.483 1.00 . A A . 109 GLY HA3 1 1
16 27665 1 1 109 GLY N N 26.750 -38.408 -14.082 1.00 . A A . 109 GLY N 1 1
16 27666 1 1 109 GLY O O 25.951 -41.150 -15.574 1.00 . A A . 109 GLY O 1 1
16 27667 1 1 110 GLY C C 28.633 -43.562 -14.997 1.00 . A A . 110 GLY C 1 1
16 27668 1 1 110 GLY CA C 28.508 -42.216 -15.688 1.00 . A A . 110 GLY CA 1 1
16 27669 1 1 110 GLY H H 28.698 -40.773 -14.153 1.00 . A A . 110 GLY H 1 1
16 27670 1 1 110 GLY HA2 H 27.807 -42.300 -16.508 1.00 . A A . 110 GLY HA2 1 1
16 27671 1 1 110 GLY HA3 H 29.472 -41.933 -16.084 1.00 . A A . 110 GLY HA3 1 1
16 27672 1 1 110 GLY N N 28.058 -41.185 -14.772 1.00 . A A . 110 GLY N 1 1
16 27673 1 1 110 GLY O O 29.570 -43.763 -14.219 1.00 . A A . 110 GLY O 1 1
16 27674 1 1 111 PRO C C 29.018 -46.572 -14.951 1.00 . A A . 111 PRO C 1 1
16 27675 1 1 111 PRO CA C 27.722 -45.830 -14.625 1.00 . A A . 111 PRO CA 1 1
16 27676 1 1 111 PRO CB C 26.511 -46.549 -15.246 1.00 . A A . 111 PRO CB 1 1
16 27677 1 1 111 PRO CD C 26.525 -44.330 -16.127 1.00 . A A . 111 PRO CD 1 1
16 27678 1 1 111 PRO CG C 25.613 -45.450 -15.707 1.00 . A A . 111 PRO CG 1 1
16 27679 1 1 111 PRO HA H 27.602 -45.774 -13.549 1.00 . A A . 111 PRO HA 1 1
16 27680 1 1 111 PRO HB2 H 26.834 -47.166 -16.074 1.00 . A A . 111 PRO HB2 1 1
16 27681 1 1 111 PRO HB3 H 26.029 -47.165 -14.500 1.00 . A A . 111 PRO HB3 1 1
16 27682 1 1 111 PRO HD2 H 26.810 -44.443 -17.165 1.00 . A A . 111 PRO HD2 1 1
16 27683 1 1 111 PRO HD3 H 26.051 -43.373 -15.966 1.00 . A A . 111 PRO HD3 1 1
16 27684 1 1 111 PRO HG2 H 25.017 -45.789 -16.543 1.00 . A A . 111 PRO HG2 1 1
16 27685 1 1 111 PRO HG3 H 24.974 -45.131 -14.896 1.00 . A A . 111 PRO HG3 1 1
16 27686 1 1 111 PRO N N 27.692 -44.497 -15.238 1.00 . A A . 111 PRO N 1 1
16 27687 1 1 111 PRO O O 29.273 -46.924 -16.106 1.00 . A A . 111 PRO O 1 1
16 27688 1 1 112 ARG C C 31.276 -48.564 -13.059 1.00 . A A . 112 ARG C 1 1
16 27689 1 1 112 ARG CA C 31.127 -47.455 -14.100 1.00 . A A . 112 ARG CA 1 1
16 27690 1 1 112 ARG CB C 32.271 -46.435 -13.975 1.00 . A A . 112 ARG CB 1 1
16 27691 1 1 112 ARG CD C 33.341 -44.311 -14.831 1.00 . A A . 112 ARG CD 1 1
16 27692 1 1 112 ARG CG C 32.266 -45.366 -15.064 1.00 . A A . 112 ARG CG 1 1
16 27693 1 1 112 ARG CZ C 33.972 -43.337 -12.638 1.00 . A A . 112 ARG CZ 1 1
16 27694 1 1 112 ARG H H 29.572 -46.498 -13.035 1.00 . A A . 112 ARG H 1 1
16 27695 1 1 112 ARG HA H 31.152 -47.897 -15.087 1.00 . A A . 112 ARG HA 1 1
16 27696 1 1 112 ARG HB2 H 32.194 -45.939 -13.017 1.00 . A A . 112 ARG HB2 1 1
16 27697 1 1 112 ARG HB3 H 33.215 -46.961 -14.022 1.00 . A A . 112 ARG HB3 1 1
16 27698 1 1 112 ARG HD2 H 34.298 -44.802 -14.736 1.00 . A A . 112 ARG HD2 1 1
16 27699 1 1 112 ARG HD3 H 33.367 -43.648 -15.684 1.00 . A A . 112 ARG HD3 1 1
16 27700 1 1 112 ARG HE H 32.213 -43.074 -13.558 1.00 . A A . 112 ARG HE 1 1
16 27701 1 1 112 ARG HG2 H 32.442 -45.840 -16.020 1.00 . A A . 112 ARG HG2 1 1
16 27702 1 1 112 ARG HG3 H 31.297 -44.885 -15.075 1.00 . A A . 112 ARG HG3 1 1
16 27703 1 1 112 ARG HH11 H 35.383 -44.563 -13.441 1.00 . A A . 112 ARG HH11 1 1
16 27704 1 1 112 ARG HH12 H 35.813 -43.820 -11.931 1.00 . A A . 112 ARG HH12 1 1
16 27705 1 1 112 ARG HH21 H 32.778 -42.089 -11.575 1.00 . A A . 112 ARG HH21 1 1
16 27706 1 1 112 ARG HH22 H 34.331 -42.407 -10.871 1.00 . A A . 112 ARG HH22 1 1
16 27707 1 1 112 ARG N N 29.840 -46.790 -13.933 1.00 . A A . 112 ARG N 1 1
16 27708 1 1 112 ARG NE N 33.087 -43.516 -13.622 1.00 . A A . 112 ARG NE 1 1
16 27709 1 1 112 ARG NH1 N 35.151 -43.954 -12.673 1.00 . A A . 112 ARG NH1 1 1
16 27710 1 1 112 ARG NH2 N 33.669 -42.551 -11.614 1.00 . A A . 112 ARG NH2 1 1
16 27711 1 1 112 ARG O O 31.783 -48.285 -11.955 1.00 . A A . 112 ARG O 1 1
16 27712 1 1 112 ARG OXT O 30.868 -49.708 -13.345 1.00 . A A . 112 ARG OXT 1 1
17 27713 1 1 1 GLY C C 3.647 -5.658 1.398 1.00 . A A . 1 GLY C 1 1
17 27714 1 1 1 GLY CA C 4.415 -4.419 0.980 1.00 . A A . 1 GLY CA 1 1
17 27715 1 1 1 GLY H1 H 2.790 -3.200 0.516 1.00 . A A . 1 GLY H1 1 1
17 27716 1 1 1 GLY H2 H 4.187 -2.346 0.944 1.00 . A A . 1 GLY H2 1 1
17 27717 1 1 1 GLY H3 H 3.265 -3.118 2.134 1.00 . A A . 1 GLY H3 1 1
17 27718 1 1 1 GLY HA2 H 4.693 -4.514 -0.059 1.00 . A A . 1 GLY HA2 1 1
17 27719 1 1 1 GLY HA3 H 5.309 -4.340 1.578 1.00 . A A . 1 GLY HA3 1 1
17 27720 1 1 1 GLY N N 3.609 -3.184 1.153 1.00 . A A . 1 GLY N 1 1
17 27721 1 1 1 GLY O O 2.506 -5.548 1.854 1.00 . A A . 1 GLY O 1 1
17 27722 1 1 2 PRO C C 3.524 -8.176 3.212 1.00 . A A . 2 PRO C 1 1
17 27723 1 1 2 PRO CA C 3.602 -8.101 1.683 1.00 . A A . 2 PRO CA 1 1
17 27724 1 1 2 PRO CB C 4.509 -9.197 1.101 1.00 . A A . 2 PRO CB 1 1
17 27725 1 1 2 PRO CD C 5.561 -7.090 0.624 1.00 . A A . 2 PRO CD 1 1
17 27726 1 1 2 PRO CG C 5.838 -8.542 0.909 1.00 . A A . 2 PRO CG 1 1
17 27727 1 1 2 PRO HA H 2.604 -8.198 1.271 1.00 . A A . 2 PRO HA 1 1
17 27728 1 1 2 PRO HB2 H 4.571 -10.024 1.795 1.00 . A A . 2 PRO HB2 1 1
17 27729 1 1 2 PRO HB3 H 4.101 -9.542 0.161 1.00 . A A . 2 PRO HB3 1 1
17 27730 1 1 2 PRO HD2 H 6.314 -6.463 1.082 1.00 . A A . 2 PRO HD2 1 1
17 27731 1 1 2 PRO HD3 H 5.523 -6.913 -0.443 1.00 . A A . 2 PRO HD3 1 1
17 27732 1 1 2 PRO HG2 H 6.430 -8.641 1.811 1.00 . A A . 2 PRO HG2 1 1
17 27733 1 1 2 PRO HG3 H 6.353 -8.996 0.075 1.00 . A A . 2 PRO HG3 1 1
17 27734 1 1 2 PRO N N 4.237 -6.856 1.243 1.00 . A A . 2 PRO N 1 1
17 27735 1 1 2 PRO O O 2.461 -7.954 3.797 1.00 . A A . 2 PRO O 1 1
17 27736 1 1 3 GLY C C 5.710 -7.302 5.705 1.00 . A A . 3 GLY C 1 1
17 27737 1 1 3 GLY CA C 4.745 -8.394 5.298 1.00 . A A . 3 GLY CA 1 1
17 27738 1 1 3 GLY H H 5.420 -8.803 3.339 1.00 . A A . 3 GLY H 1 1
17 27739 1 1 3 GLY HA2 H 3.770 -8.183 5.715 1.00 . A A . 3 GLY HA2 1 1
17 27740 1 1 3 GLY HA3 H 5.100 -9.338 5.687 1.00 . A A . 3 GLY HA3 1 1
17 27741 1 1 3 GLY N N 4.648 -8.484 3.853 1.00 . A A . 3 GLY N 1 1
17 27742 1 1 3 GLY O O 5.376 -6.419 6.500 1.00 . A A . 3 GLY O 1 1
17 27743 1 1 4 SER C C 8.825 -6.262 4.088 1.00 . A A . 4 SER C 1 1
17 27744 1 1 4 SER CA C 7.916 -6.321 5.324 1.00 . A A . 4 SER CA 1 1
17 27745 1 1 4 SER CB C 8.744 -6.561 6.598 1.00 . A A . 4 SER CB 1 1
17 27746 1 1 4 SER H H 7.152 -8.163 4.627 1.00 . A A . 4 SER H 1 1
17 27747 1 1 4 SER HA H 7.397 -5.375 5.416 1.00 . A A . 4 SER HA 1 1
17 27748 1 1 4 SER HB2 H 9.230 -7.524 6.533 1.00 . A A . 4 SER HB2 1 1
17 27749 1 1 4 SER HB3 H 9.490 -5.788 6.693 1.00 . A A . 4 SER HB3 1 1
17 27750 1 1 4 SER HG H 7.032 -6.273 7.512 1.00 . A A . 4 SER HG 1 1
17 27751 1 1 4 SER N N 6.917 -7.367 5.155 1.00 . A A . 4 SER N 1 1
17 27752 1 1 4 SER O O 8.555 -5.513 3.146 1.00 . A A . 4 SER O 1 1
17 27753 1 1 4 SER OG O 7.924 -6.547 7.758 1.00 . A A . 4 SER OG 1 1
17 27754 1 1 5 MET C C 11.523 -8.474 2.930 1.00 . A A . 5 MET C 1 1
17 27755 1 1 5 MET CA C 10.825 -7.113 2.986 1.00 . A A . 5 MET CA 1 1
17 27756 1 1 5 MET CB C 11.856 -6.012 3.173 1.00 . A A . 5 MET CB 1 1
17 27757 1 1 5 MET CE C 14.001 -6.218 -0.392 1.00 . A A . 5 MET CE 1 1
17 27758 1 1 5 MET CG C 13.011 -6.097 2.203 1.00 . A A . 5 MET CG 1 1
17 27759 1 1 5 MET H H 10.058 -7.640 4.851 1.00 . A A . 5 MET H 1 1
17 27760 1 1 5 MET HA H 10.286 -6.950 2.063 1.00 . A A . 5 MET HA 1 1
17 27761 1 1 5 MET HB2 H 11.367 -5.055 3.044 1.00 . A A . 5 MET HB2 1 1
17 27762 1 1 5 MET HB3 H 12.251 -6.068 4.180 1.00 . A A . 5 MET HB3 1 1
17 27763 1 1 5 MET HE1 H 13.843 -6.063 -1.447 1.00 . A A . 5 MET HE1 1 1
17 27764 1 1 5 MET HE2 H 14.179 -7.270 -0.207 1.00 . A A . 5 MET HE2 1 1
17 27765 1 1 5 MET HE3 H 14.858 -5.644 -0.067 1.00 . A A . 5 MET HE3 1 1
17 27766 1 1 5 MET HG2 H 13.762 -5.414 2.532 1.00 . A A . 5 MET HG2 1 1
17 27767 1 1 5 MET HG3 H 13.412 -7.100 2.221 1.00 . A A . 5 MET HG3 1 1
17 27768 1 1 5 MET N N 9.886 -7.071 4.083 1.00 . A A . 5 MET N 1 1
17 27769 1 1 5 MET O O 12.059 -8.941 3.939 1.00 . A A . 5 MET O 1 1
17 27770 1 1 5 MET SD S 12.542 -5.691 0.509 1.00 . A A . 5 MET SD 1 1
17 27771 1 1 6 VAL C C 12.664 -10.507 0.101 1.00 . A A . 6 VAL C 1 1
17 27772 1 1 6 VAL CA C 12.172 -10.388 1.541 1.00 . A A . 6 VAL CA 1 1
17 27773 1 1 6 VAL CB C 11.227 -11.586 1.859 1.00 . A A . 6 VAL CB 1 1
17 27774 1 1 6 VAL CG1 C 11.110 -11.820 3.367 1.00 . A A . 6 VAL CG1 1 1
17 27775 1 1 6 VAL CG2 C 9.845 -11.360 1.242 1.00 . A A . 6 VAL CG2 1 1
17 27776 1 1 6 VAL H H 11.054 -8.680 1.001 1.00 . A A . 6 VAL H 1 1
17 27777 1 1 6 VAL HA H 13.032 -10.448 2.193 1.00 . A A . 6 VAL HA 1 1
17 27778 1 1 6 VAL HB H 11.652 -12.477 1.414 1.00 . A A . 6 VAL HB 1 1
17 27779 1 1 6 VAL HG11 H 10.406 -12.619 3.553 1.00 . A A . 6 VAL HG11 1 1
17 27780 1 1 6 VAL HG12 H 10.765 -10.918 3.849 1.00 . A A . 6 VAL HG12 1 1
17 27781 1 1 6 VAL HG13 H 12.076 -12.093 3.767 1.00 . A A . 6 VAL HG13 1 1
17 27782 1 1 6 VAL HG21 H 9.418 -10.452 1.641 1.00 . A A . 6 VAL HG21 1 1
17 27783 1 1 6 VAL HG22 H 9.200 -12.195 1.479 1.00 . A A . 6 VAL HG22 1 1
17 27784 1 1 6 VAL HG23 H 9.938 -11.272 0.170 1.00 . A A . 6 VAL HG23 1 1
17 27785 1 1 6 VAL N N 11.517 -9.097 1.756 1.00 . A A . 6 VAL N 1 1
17 27786 1 1 6 VAL O O 12.658 -9.533 -0.654 1.00 . A A . 6 VAL O 1 1
17 27787 1 1 7 ASN C C 12.617 -11.602 -2.666 1.00 . A A . 7 ASN C 1 1
17 27788 1 1 7 ASN CA C 13.608 -12.031 -1.583 1.00 . A A . 7 ASN CA 1 1
17 27789 1 1 7 ASN CB C 13.805 -13.543 -1.668 1.00 . A A . 7 ASN CB 1 1
17 27790 1 1 7 ASN CG C 14.830 -13.958 -2.696 1.00 . A A . 7 ASN CG 1 1
17 27791 1 1 7 ASN H H 13.153 -12.405 0.439 1.00 . A A . 7 ASN H 1 1
17 27792 1 1 7 ASN HA H 14.552 -11.531 -1.736 1.00 . A A . 7 ASN HA 1 1
17 27793 1 1 7 ASN HB2 H 14.124 -13.906 -0.702 1.00 . A A . 7 ASN HB2 1 1
17 27794 1 1 7 ASN HB3 H 12.862 -14.007 -1.921 1.00 . A A . 7 ASN HB3 1 1
17 27795 1 1 7 ASN HD21 H 16.157 -14.156 -1.242 1.00 . A A . 7 ASN HD21 1 1
17 27796 1 1 7 ASN HD22 H 16.734 -14.509 -2.846 1.00 . A A . 7 ASN HD22 1 1
17 27797 1 1 7 ASN N N 13.121 -11.704 -0.246 1.00 . A A . 7 ASN N 1 1
17 27798 1 1 7 ASN ND2 N 16.028 -14.237 -2.219 1.00 . A A . 7 ASN ND2 1 1
17 27799 1 1 7 ASN O O 11.439 -11.394 -2.384 1.00 . A A . 7 ASN O 1 1
17 27800 1 1 7 ASN OD1 O 14.535 -14.069 -3.890 1.00 . A A . 7 ASN OD1 1 1
17 27801 1 1 8 ALA C C 11.131 -12.247 -5.182 1.00 . A A . 8 ALA C 1 1
17 27802 1 1 8 ALA CA C 12.222 -11.186 -5.037 1.00 . A A . 8 ALA CA 1 1
17 27803 1 1 8 ALA CB C 13.037 -11.079 -6.322 1.00 . A A . 8 ALA CB 1 1
17 27804 1 1 8 ALA H H 14.051 -11.645 -4.063 1.00 . A A . 8 ALA H 1 1
17 27805 1 1 8 ALA HA H 11.761 -10.226 -4.845 1.00 . A A . 8 ALA HA 1 1
17 27806 1 1 8 ALA HB1 H 13.789 -10.312 -6.209 1.00 . A A . 8 ALA HB1 1 1
17 27807 1 1 8 ALA HB2 H 12.384 -10.822 -7.145 1.00 . A A . 8 ALA HB2 1 1
17 27808 1 1 8 ALA HB3 H 13.516 -12.026 -6.526 1.00 . A A . 8 ALA HB3 1 1
17 27809 1 1 8 ALA N N 13.091 -11.505 -3.906 1.00 . A A . 8 ALA N 1 1
17 27810 1 1 8 ALA O O 9.942 -11.930 -5.253 1.00 . A A . 8 ALA O 1 1
17 27811 1 1 9 PHE C C 9.672 -14.649 -4.118 1.00 . A A . 9 PHE C 1 1
17 27812 1 1 9 PHE CA C 10.623 -14.643 -5.313 1.00 . A A . 9 PHE CA 1 1
17 27813 1 1 9 PHE CB C 11.412 -15.973 -5.396 1.00 . A A . 9 PHE CB 1 1
17 27814 1 1 9 PHE CD1 C 9.892 -17.719 -4.372 1.00 . A A . 9 PHE CD1 1 1
17 27815 1 1 9 PHE CD2 C 10.457 -17.917 -6.677 1.00 . A A . 9 PHE CD2 1 1
17 27816 1 1 9 PHE CE1 C 9.128 -18.866 -4.456 1.00 . A A . 9 PHE CE1 1 1
17 27817 1 1 9 PHE CE2 C 9.694 -19.068 -6.766 1.00 . A A . 9 PHE CE2 1 1
17 27818 1 1 9 PHE CG C 10.567 -17.228 -5.482 1.00 . A A . 9 PHE CG 1 1
17 27819 1 1 9 PHE CZ C 9.029 -19.541 -5.655 1.00 . A A . 9 PHE CZ 1 1
17 27820 1 1 9 PHE H H 12.512 -13.695 -5.136 1.00 . A A . 9 PHE H 1 1
17 27821 1 1 9 PHE HA H 10.047 -14.515 -6.219 1.00 . A A . 9 PHE HA 1 1
17 27822 1 1 9 PHE HB2 H 12.037 -15.948 -6.280 1.00 . A A . 9 PHE HB2 1 1
17 27823 1 1 9 PHE HB3 H 12.056 -16.070 -4.530 1.00 . A A . 9 PHE HB3 1 1
17 27824 1 1 9 PHE HD1 H 9.966 -17.192 -3.431 1.00 . A A . 9 PHE HD1 1 1
17 27825 1 1 9 PHE HD2 H 10.987 -17.553 -7.545 1.00 . A A . 9 PHE HD2 1 1
17 27826 1 1 9 PHE HE1 H 8.610 -19.234 -3.583 1.00 . A A . 9 PHE HE1 1 1
17 27827 1 1 9 PHE HE2 H 9.620 -19.595 -7.707 1.00 . A A . 9 PHE HE2 1 1
17 27828 1 1 9 PHE HZ H 8.435 -20.441 -5.725 1.00 . A A . 9 PHE HZ 1 1
17 27829 1 1 9 PHE N N 11.551 -13.515 -5.203 1.00 . A A . 9 PHE N 1 1
17 27830 1 1 9 PHE O O 8.457 -14.785 -4.269 1.00 . A A . 9 PHE O 1 1
17 27831 1 1 10 LEU C C 8.448 -13.419 -1.585 1.00 . A A . 10 LEU C 1 1
17 27832 1 1 10 LEU CA C 9.494 -14.532 -1.681 1.00 . A A . 10 LEU CA 1 1
17 27833 1 1 10 LEU CB C 10.468 -14.477 -0.492 1.00 . A A . 10 LEU CB 1 1
17 27834 1 1 10 LEU CD1 C 10.087 -16.758 0.463 1.00 . A A . 10 LEU CD1 1 1
17 27835 1 1 10 LEU CD2 C 11.810 -16.453 -1.326 1.00 . A A . 10 LEU CD2 1 1
17 27836 1 1 10 LEU CG C 11.130 -15.814 -0.118 1.00 . A A . 10 LEU CG 1 1
17 27837 1 1 10 LEU H H 11.199 -14.258 -2.902 1.00 . A A . 10 LEU H 1 1
17 27838 1 1 10 LEU HA H 8.983 -15.485 -1.662 1.00 . A A . 10 LEU HA 1 1
17 27839 1 1 10 LEU HB2 H 11.249 -13.768 -0.727 1.00 . A A . 10 LEU HB2 1 1
17 27840 1 1 10 LEU HB3 H 9.931 -14.114 0.375 1.00 . A A . 10 LEU HB3 1 1
17 27841 1 1 10 LEU HD11 H 10.558 -17.686 0.745 1.00 . A A . 10 LEU HD11 1 1
17 27842 1 1 10 LEU HD12 H 9.323 -16.954 -0.275 1.00 . A A . 10 LEU HD12 1 1
17 27843 1 1 10 LEU HD13 H 9.639 -16.306 1.334 1.00 . A A . 10 LEU HD13 1 1
17 27844 1 1 10 LEU HD21 H 12.285 -17.375 -1.028 1.00 . A A . 10 LEU HD21 1 1
17 27845 1 1 10 LEU HD22 H 12.554 -15.778 -1.720 1.00 . A A . 10 LEU HD22 1 1
17 27846 1 1 10 LEU HD23 H 11.074 -16.656 -2.090 1.00 . A A . 10 LEU HD23 1 1
17 27847 1 1 10 LEU HG H 11.889 -15.643 0.637 1.00 . A A . 10 LEU HG 1 1
17 27848 1 1 10 LEU N N 10.242 -14.461 -2.934 1.00 . A A . 10 LEU N 1 1
17 27849 1 1 10 LEU O O 7.278 -13.685 -1.305 1.00 . A A . 10 LEU O 1 1
17 27850 1 1 11 ALA C C 6.842 -11.199 -2.802 1.00 . A A . 11 ALA C 1 1
17 27851 1 1 11 ALA CA C 7.964 -11.033 -1.785 1.00 . A A . 11 ALA CA 1 1
17 27852 1 1 11 ALA CB C 8.733 -9.741 -2.042 1.00 . A A . 11 ALA CB 1 1
17 27853 1 1 11 ALA H H 9.812 -12.033 -2.028 1.00 . A A . 11 ALA H 1 1
17 27854 1 1 11 ALA HA H 7.535 -10.979 -0.793 1.00 . A A . 11 ALA HA 1 1
17 27855 1 1 11 ALA HB1 H 9.175 -9.773 -3.028 1.00 . A A . 11 ALA HB1 1 1
17 27856 1 1 11 ALA HB2 H 9.513 -9.631 -1.302 1.00 . A A . 11 ALA HB2 1 1
17 27857 1 1 11 ALA HB3 H 8.059 -8.901 -1.979 1.00 . A A . 11 ALA HB3 1 1
17 27858 1 1 11 ALA N N 8.869 -12.182 -1.824 1.00 . A A . 11 ALA N 1 1
17 27859 1 1 11 ALA O O 5.693 -10.824 -2.546 1.00 . A A . 11 ALA O 1 1
17 27860 1 1 12 LYS C C 5.181 -13.052 -4.512 1.00 . A A . 12 LYS C 1 1
17 27861 1 1 12 LYS CA C 6.207 -12.031 -4.997 1.00 . A A . 12 LYS CA 1 1
17 27862 1 1 12 LYS CB C 6.891 -12.526 -6.279 1.00 . A A . 12 LYS CB 1 1
17 27863 1 1 12 LYS CD C 5.214 -11.470 -7.874 1.00 . A A . 12 LYS CD 1 1
17 27864 1 1 12 LYS CE C 6.193 -10.405 -8.363 1.00 . A A . 12 LYS CE 1 1
17 27865 1 1 12 LYS CG C 5.930 -12.753 -7.448 1.00 . A A . 12 LYS CG 1 1
17 27866 1 1 12 LYS H H 8.123 -12.017 -4.107 1.00 . A A . 12 LYS H 1 1
17 27867 1 1 12 LYS HA H 5.696 -11.101 -5.207 1.00 . A A . 12 LYS HA 1 1
17 27868 1 1 12 LYS HB2 H 7.629 -11.794 -6.584 1.00 . A A . 12 LYS HB2 1 1
17 27869 1 1 12 LYS HB3 H 7.394 -13.458 -6.068 1.00 . A A . 12 LYS HB3 1 1
17 27870 1 1 12 LYS HD2 H 4.524 -11.701 -8.673 1.00 . A A . 12 LYS HD2 1 1
17 27871 1 1 12 LYS HD3 H 4.664 -11.077 -7.028 1.00 . A A . 12 LYS HD3 1 1
17 27872 1 1 12 LYS HE2 H 5.639 -9.512 -8.613 1.00 . A A . 12 LYS HE2 1 1
17 27873 1 1 12 LYS HE3 H 6.890 -10.182 -7.568 1.00 . A A . 12 LYS HE3 1 1
17 27874 1 1 12 LYS HG2 H 6.490 -13.134 -8.290 1.00 . A A . 12 LYS HG2 1 1
17 27875 1 1 12 LYS HG3 H 5.190 -13.485 -7.153 1.00 . A A . 12 LYS HG3 1 1
17 27876 1 1 12 LYS HZ1 H 7.649 -10.130 -9.836 1.00 . A A . 12 LYS HZ1 1 1
17 27877 1 1 12 LYS HZ2 H 6.310 -11.011 -10.361 1.00 . A A . 12 LYS HZ2 1 1
17 27878 1 1 12 LYS HZ3 H 7.456 -11.740 -9.359 1.00 . A A . 12 LYS HZ3 1 1
17 27879 1 1 12 LYS N N 7.185 -11.769 -3.955 1.00 . A A . 12 LYS N 1 1
17 27880 1 1 12 LYS NZ N 6.954 -10.852 -9.562 1.00 . A A . 12 LYS NZ 1 1
17 27881 1 1 12 LYS O O 3.982 -12.844 -4.659 1.00 . A A . 12 LYS O 1 1
17 27882 1 1 13 ILE C C 3.866 -14.616 -2.306 1.00 . A A . 13 ILE C 1 1
17 27883 1 1 13 ILE CA C 4.779 -15.183 -3.387 1.00 . A A . 13 ILE CA 1 1
17 27884 1 1 13 ILE CB C 5.577 -16.379 -2.800 1.00 . A A . 13 ILE CB 1 1
17 27885 1 1 13 ILE CD1 C 5.526 -17.713 -4.977 1.00 . A A . 13 ILE CD1 1 1
17 27886 1 1 13 ILE CG1 C 6.380 -17.079 -3.902 1.00 . A A . 13 ILE CG1 1 1
17 27887 1 1 13 ILE CG2 C 4.648 -17.374 -2.100 1.00 . A A . 13 ILE CG2 1 1
17 27888 1 1 13 ILE H H 6.633 -14.253 -3.830 1.00 . A A . 13 ILE H 1 1
17 27889 1 1 13 ILE HA H 4.169 -15.547 -4.202 1.00 . A A . 13 ILE HA 1 1
17 27890 1 1 13 ILE HB H 6.265 -15.991 -2.062 1.00 . A A . 13 ILE HB 1 1
17 27891 1 1 13 ILE HD11 H 4.911 -16.956 -5.442 1.00 . A A . 13 ILE HD11 1 1
17 27892 1 1 13 ILE HD12 H 4.893 -18.469 -4.535 1.00 . A A . 13 ILE HD12 1 1
17 27893 1 1 13 ILE HD13 H 6.164 -18.167 -5.720 1.00 . A A . 13 ILE HD13 1 1
17 27894 1 1 13 ILE HG12 H 7.026 -16.361 -4.381 1.00 . A A . 13 ILE HG12 1 1
17 27895 1 1 13 ILE HG13 H 6.985 -17.858 -3.458 1.00 . A A . 13 ILE HG13 1 1
17 27896 1 1 13 ILE HG21 H 5.228 -18.204 -1.719 1.00 . A A . 13 ILE HG21 1 1
17 27897 1 1 13 ILE HG22 H 3.914 -17.743 -2.802 1.00 . A A . 13 ILE HG22 1 1
17 27898 1 1 13 ILE HG23 H 4.145 -16.884 -1.278 1.00 . A A . 13 ILE HG23 1 1
17 27899 1 1 13 ILE N N 5.662 -14.145 -3.916 1.00 . A A . 13 ILE N 1 1
17 27900 1 1 13 ILE O O 2.656 -14.843 -2.319 1.00 . A A . 13 ILE O 1 1
17 27901 1 1 14 ALA C C 2.607 -12.365 -0.761 1.00 . A A . 14 ALA C 1 1
17 27902 1 1 14 ALA CA C 3.712 -13.300 -0.264 1.00 . A A . 14 ALA CA 1 1
17 27903 1 1 14 ALA CB C 4.658 -12.571 0.682 1.00 . A A . 14 ALA CB 1 1
17 27904 1 1 14 ALA H H 5.415 -13.691 -1.453 1.00 . A A . 14 ALA H 1 1
17 27905 1 1 14 ALA HA H 3.257 -14.117 0.280 1.00 . A A . 14 ALA HA 1 1
17 27906 1 1 14 ALA HB1 H 5.119 -11.742 0.166 1.00 . A A . 14 ALA HB1 1 1
17 27907 1 1 14 ALA HB2 H 5.423 -13.254 1.023 1.00 . A A . 14 ALA HB2 1 1
17 27908 1 1 14 ALA HB3 H 4.103 -12.202 1.534 1.00 . A A . 14 ALA HB3 1 1
17 27909 1 1 14 ALA N N 4.453 -13.867 -1.382 1.00 . A A . 14 ALA N 1 1
17 27910 1 1 14 ALA O O 1.467 -12.452 -0.309 1.00 . A A . 14 ALA O 1 1
17 27911 1 1 15 ALA C C 0.937 -11.241 -3.134 1.00 . A A . 15 ALA C 1 1
17 27912 1 1 15 ALA CA C 1.979 -10.536 -2.261 1.00 . A A . 15 ALA CA 1 1
17 27913 1 1 15 ALA CB C 2.703 -9.461 -3.058 1.00 . A A . 15 ALA CB 1 1
17 27914 1 1 15 ALA H H 3.870 -11.481 -2.038 1.00 . A A . 15 ALA H 1 1
17 27915 1 1 15 ALA HA H 1.473 -10.058 -1.432 1.00 . A A . 15 ALA HA 1 1
17 27916 1 1 15 ALA HB1 H 3.400 -8.945 -2.415 1.00 . A A . 15 ALA HB1 1 1
17 27917 1 1 15 ALA HB2 H 1.985 -8.756 -3.449 1.00 . A A . 15 ALA HB2 1 1
17 27918 1 1 15 ALA HB3 H 3.241 -9.920 -3.875 1.00 . A A . 15 ALA HB3 1 1
17 27919 1 1 15 ALA N N 2.944 -11.491 -1.707 1.00 . A A . 15 ALA N 1 1
17 27920 1 1 15 ALA O O -0.250 -10.910 -3.098 1.00 . A A . 15 ALA O 1 1
17 27921 1 1 16 TRP C C -0.495 -13.782 -3.949 1.00 . A A . 16 TRP C 1 1
17 27922 1 1 16 TRP CA C 0.540 -13.019 -4.782 1.00 . A A . 16 TRP CA 1 1
17 27923 1 1 16 TRP CB C 1.432 -13.966 -5.609 1.00 . A A . 16 TRP CB 1 1
17 27924 1 1 16 TRP CD1 C -0.082 -15.374 -7.145 1.00 . A A . 16 TRP CD1 1 1
17 27925 1 1 16 TRP CD2 C 0.987 -16.539 -5.560 1.00 . A A . 16 TRP CD2 1 1
17 27926 1 1 16 TRP CE2 C 0.215 -17.429 -6.321 1.00 . A A . 16 TRP CE2 1 1
17 27927 1 1 16 TRP CE3 C 1.748 -17.037 -4.503 1.00 . A A . 16 TRP CE3 1 1
17 27928 1 1 16 TRP CG C 0.783 -15.228 -6.097 1.00 . A A . 16 TRP CG 1 1
17 27929 1 1 16 TRP CH2 C 0.944 -19.257 -5.019 1.00 . A A . 16 TRP CH2 1 1
17 27930 1 1 16 TRP CZ2 C 0.189 -18.797 -6.060 1.00 . A A . 16 TRP CZ2 1 1
17 27931 1 1 16 TRP CZ3 C 1.720 -18.390 -4.245 1.00 . A A . 16 TRP CZ3 1 1
17 27932 1 1 16 TRP H H 2.364 -12.394 -3.911 1.00 . A A . 16 TRP H 1 1
17 27933 1 1 16 TRP HA H 0.022 -12.348 -5.452 1.00 . A A . 16 TRP HA 1 1
17 27934 1 1 16 TRP HB2 H 1.791 -13.433 -6.478 1.00 . A A . 16 TRP HB2 1 1
17 27935 1 1 16 TRP HB3 H 2.286 -14.249 -5.007 1.00 . A A . 16 TRP HB3 1 1
17 27936 1 1 16 TRP HD1 H -0.436 -14.561 -7.763 1.00 . A A . 16 TRP HD1 1 1
17 27937 1 1 16 TRP HE1 H -1.034 -17.058 -7.968 1.00 . A A . 16 TRP HE1 1 1
17 27938 1 1 16 TRP HE3 H 2.353 -16.383 -3.894 1.00 . A A . 16 TRP HE3 1 1
17 27939 1 1 16 TRP HH2 H 0.951 -20.312 -4.778 1.00 . A A . 16 TRP HH2 1 1
17 27940 1 1 16 TRP HZ2 H -0.406 -19.478 -6.647 1.00 . A A . 16 TRP HZ2 1 1
17 27941 1 1 16 TRP HZ3 H 2.303 -18.795 -3.431 1.00 . A A . 16 TRP HZ3 1 1
17 27942 1 1 16 TRP N N 1.400 -12.211 -3.917 1.00 . A A . 16 TRP N 1 1
17 27943 1 1 16 TRP NE1 N -0.426 -16.698 -7.285 1.00 . A A . 16 TRP NE1 1 1
17 27944 1 1 16 TRP O O -1.682 -13.821 -4.288 1.00 . A A . 16 TRP O 1 1
17 27945 1 1 17 LEU C C -1.807 -14.060 -1.173 1.00 . A A . 17 LEU C 1 1
17 27946 1 1 17 LEU CA C -0.916 -15.055 -1.908 1.00 . A A . 17 LEU CA 1 1
17 27947 1 1 17 LEU CB C -0.081 -15.877 -0.913 1.00 . A A . 17 LEU CB 1 1
17 27948 1 1 17 LEU CD1 C 0.963 -18.101 -0.362 1.00 . A A . 17 LEU CD1 1 1
17 27949 1 1 17 LEU CD2 C -1.520 -17.920 -0.696 1.00 . A A . 17 LEU CD2 1 1
17 27950 1 1 17 LEU CG C -0.150 -17.393 -1.122 1.00 . A A . 17 LEU CG 1 1
17 27951 1 1 17 LEU H H 0.921 -14.330 -2.657 1.00 . A A . 17 LEU H 1 1
17 27952 1 1 17 LEU HA H -1.545 -15.726 -2.479 1.00 . A A . 17 LEU HA 1 1
17 27953 1 1 17 LEU HB2 H 0.954 -15.567 -0.995 1.00 . A A . 17 LEU HB2 1 1
17 27954 1 1 17 LEU HB3 H -0.420 -15.659 0.092 1.00 . A A . 17 LEU HB3 1 1
17 27955 1 1 17 LEU HD11 H 0.917 -19.165 -0.558 1.00 . A A . 17 LEU HD11 1 1
17 27956 1 1 17 LEU HD12 H 0.851 -17.927 0.699 1.00 . A A . 17 LEU HD12 1 1
17 27957 1 1 17 LEU HD13 H 1.920 -17.719 -0.691 1.00 . A A . 17 LEU HD13 1 1
17 27958 1 1 17 LEU HD21 H -1.687 -17.693 0.349 1.00 . A A . 17 LEU HD21 1 1
17 27959 1 1 17 LEU HD22 H -1.558 -18.989 -0.846 1.00 . A A . 17 LEU HD22 1 1
17 27960 1 1 17 LEU HD23 H -2.287 -17.444 -1.290 1.00 . A A . 17 LEU HD23 1 1
17 27961 1 1 17 LEU HG H -0.022 -17.609 -2.174 1.00 . A A . 17 LEU HG 1 1
17 27962 1 1 17 LEU N N -0.038 -14.364 -2.845 1.00 . A A . 17 LEU N 1 1
17 27963 1 1 17 LEU O O -2.995 -14.311 -0.967 1.00 . A A . 17 LEU O 1 1
17 27964 1 1 18 ASN C C -3.144 -11.429 -0.983 1.00 . A A . 18 ASN C 1 1
17 27965 1 1 18 ASN CA C -1.955 -11.855 -0.123 1.00 . A A . 18 ASN CA 1 1
17 27966 1 1 18 ASN CB C -1.006 -10.662 0.128 1.00 . A A . 18 ASN CB 1 1
17 27967 1 1 18 ASN CG C -1.550 -9.552 1.036 1.00 . A A . 18 ASN CG 1 1
17 27968 1 1 18 ASN H H -0.266 -12.813 -0.966 1.00 . A A . 18 ASN H 1 1
17 27969 1 1 18 ASN HA H -2.315 -12.240 0.822 1.00 . A A . 18 ASN HA 1 1
17 27970 1 1 18 ASN HB2 H -0.102 -11.038 0.582 1.00 . A A . 18 ASN HB2 1 1
17 27971 1 1 18 ASN HB3 H -0.749 -10.219 -0.823 1.00 . A A . 18 ASN HB3 1 1
17 27972 1 1 18 ASN HD21 H -3.444 -9.884 0.515 1.00 . A A . 18 ASN HD21 1 1
17 27973 1 1 18 ASN HD22 H -3.189 -8.616 1.652 1.00 . A A . 18 ASN HD22 1 1
17 27974 1 1 18 ASN N N -1.224 -12.928 -0.795 1.00 . A A . 18 ASN N 1 1
17 27975 1 1 18 ASN ND2 N -2.862 -9.333 1.070 1.00 . A A . 18 ASN ND2 1 1
17 27976 1 1 18 ASN O O -4.240 -11.202 -0.477 1.00 . A A . 18 ASN O 1 1
17 27977 1 1 18 ASN OD1 O -0.775 -8.873 1.705 1.00 . A A . 18 ASN OD1 1 1
17 27978 1 1 19 ALA C C -5.031 -12.034 -3.341 1.00 . A A . 19 ALA C 1 1
17 27979 1 1 19 ALA CA C -3.966 -10.941 -3.227 1.00 . A A . 19 ALA CA 1 1
17 27980 1 1 19 ALA CB C -3.361 -10.631 -4.591 1.00 . A A . 19 ALA CB 1 1
17 27981 1 1 19 ALA H H -2.022 -11.535 -2.633 1.00 . A A . 19 ALA H 1 1
17 27982 1 1 19 ALA HA H -4.429 -10.039 -2.849 1.00 . A A . 19 ALA HA 1 1
17 27983 1 1 19 ALA HB1 H -2.917 -11.525 -5.002 1.00 . A A . 19 ALA HB1 1 1
17 27984 1 1 19 ALA HB2 H -2.600 -9.870 -4.484 1.00 . A A . 19 ALA HB2 1 1
17 27985 1 1 19 ALA HB3 H -4.132 -10.271 -5.258 1.00 . A A . 19 ALA HB3 1 1
17 27986 1 1 19 ALA N N -2.917 -11.333 -2.289 1.00 . A A . 19 ALA N 1 1
17 27987 1 1 19 ALA O O -6.206 -11.752 -3.580 1.00 . A A . 19 ALA O 1 1
17 27988 1 1 20 GLY C C -6.319 -14.583 -1.956 1.00 . A A . 20 GLY C 1 1
17 27989 1 1 20 GLY CA C -5.518 -14.404 -3.233 1.00 . A A . 20 GLY CA 1 1
17 27990 1 1 20 GLY H H -3.655 -13.436 -2.965 1.00 . A A . 20 GLY H 1 1
17 27991 1 1 20 GLY HA2 H -6.198 -14.251 -4.061 1.00 . A A . 20 GLY HA2 1 1
17 27992 1 1 20 GLY HA3 H -4.946 -15.304 -3.416 1.00 . A A . 20 GLY HA3 1 1
17 27993 1 1 20 GLY N N -4.604 -13.279 -3.158 1.00 . A A . 20 GLY N 1 1
17 27994 1 1 20 GLY O O -7.438 -15.109 -1.985 1.00 . A A . 20 GLY O 1 1
17 27995 1 1 21 TYR C C -6.056 -13.027 1.346 1.00 . A A . 21 TYR C 1 1
17 27996 1 1 21 TYR CA C -6.388 -14.246 0.477 1.00 . A A . 21 TYR CA 1 1
17 27997 1 1 21 TYR CB C -5.933 -15.511 1.217 1.00 . A A . 21 TYR CB 1 1
17 27998 1 1 21 TYR CD1 C -7.530 -17.424 0.761 1.00 . A A . 21 TYR CD1 1 1
17 27999 1 1 21 TYR CD2 C -5.370 -17.507 -0.247 1.00 . A A . 21 TYR CD2 1 1
17 28000 1 1 21 TYR CE1 C -7.843 -18.642 0.189 1.00 . A A . 21 TYR CE1 1 1
17 28001 1 1 21 TYR CE2 C -5.678 -18.724 -0.815 1.00 . A A . 21 TYR CE2 1 1
17 28002 1 1 21 TYR CG C -6.291 -16.829 0.550 1.00 . A A . 21 TYR CG 1 1
17 28003 1 1 21 TYR CZ C -6.914 -19.288 -0.598 1.00 . A A . 21 TYR CZ 1 1
17 28004 1 1 21 TYR H H -4.851 -13.734 -0.891 1.00 . A A . 21 TYR H 1 1
17 28005 1 1 21 TYR HA H -7.458 -14.289 0.328 1.00 . A A . 21 TYR HA 1 1
17 28006 1 1 21 TYR HB2 H -4.858 -15.484 1.324 1.00 . A A . 21 TYR HB2 1 1
17 28007 1 1 21 TYR HB3 H -6.376 -15.513 2.205 1.00 . A A . 21 TYR HB3 1 1
17 28008 1 1 21 TYR HD1 H -8.258 -16.919 1.378 1.00 . A A . 21 TYR HD1 1 1
17 28009 1 1 21 TYR HD2 H -4.397 -17.066 -0.421 1.00 . A A . 21 TYR HD2 1 1
17 28010 1 1 21 TYR HE1 H -8.804 -19.089 0.374 1.00 . A A . 21 TYR HE1 1 1
17 28011 1 1 21 TYR HE2 H -4.946 -19.236 -1.414 1.00 . A A . 21 TYR HE2 1 1
17 28012 1 1 21 TYR HH H -8.174 -20.610 -1.226 1.00 . A A . 21 TYR HH 1 1
17 28013 1 1 21 TYR N N -5.743 -14.143 -0.835 1.00 . A A . 21 TYR N 1 1
17 28014 1 1 21 TYR O O -5.261 -13.124 2.284 1.00 . A A . 21 TYR O 1 1
17 28015 1 1 21 TYR OH O -7.216 -20.507 -1.161 1.00 . A A . 21 TYR OH 1 1
17 28016 1 1 22 PRO C C -6.988 -10.711 3.256 1.00 . A A . 22 PRO C 1 1
17 28017 1 1 22 PRO CA C -6.409 -10.635 1.839 1.00 . A A . 22 PRO CA 1 1
17 28018 1 1 22 PRO CB C -7.107 -9.544 1.014 1.00 . A A . 22 PRO CB 1 1
17 28019 1 1 22 PRO CD C -7.623 -11.634 -0.036 1.00 . A A . 22 PRO CD 1 1
17 28020 1 1 22 PRO CG C -8.178 -10.262 0.261 1.00 . A A . 22 PRO CG 1 1
17 28021 1 1 22 PRO HA H -5.350 -10.421 1.900 1.00 . A A . 22 PRO HA 1 1
17 28022 1 1 22 PRO HB2 H -7.523 -8.792 1.674 1.00 . A A . 22 PRO HB2 1 1
17 28023 1 1 22 PRO HB3 H -6.395 -9.085 0.345 1.00 . A A . 22 PRO HB3 1 1
17 28024 1 1 22 PRO HD2 H -8.412 -12.373 -0.021 1.00 . A A . 22 PRO HD2 1 1
17 28025 1 1 22 PRO HD3 H -7.119 -11.640 -0.993 1.00 . A A . 22 PRO HD3 1 1
17 28026 1 1 22 PRO HG2 H -9.069 -10.340 0.871 1.00 . A A . 22 PRO HG2 1 1
17 28027 1 1 22 PRO HG3 H -8.396 -9.739 -0.658 1.00 . A A . 22 PRO HG3 1 1
17 28028 1 1 22 PRO N N -6.663 -11.861 1.064 1.00 . A A . 22 PRO N 1 1
17 28029 1 1 22 PRO O O -6.735 -9.837 4.092 1.00 . A A . 22 PRO O 1 1
17 28030 1 1 23 GLU C C -7.791 -13.129 5.583 1.00 . A A . 23 GLU C 1 1
17 28031 1 1 23 GLU CA C -8.407 -11.955 4.817 1.00 . A A . 23 GLU CA 1 1
17 28032 1 1 23 GLU CB C -9.907 -12.198 4.612 1.00 . A A . 23 GLU CB 1 1
17 28033 1 1 23 GLU CD C -11.696 -13.596 3.483 1.00 . A A . 23 GLU CD 1 1
17 28034 1 1 23 GLU CG C -10.212 -13.411 3.735 1.00 . A A . 23 GLU CG 1 1
17 28035 1 1 23 GLU H H -7.907 -12.425 2.813 1.00 . A A . 23 GLU H 1 1
17 28036 1 1 23 GLU HA H -8.276 -11.054 5.397 1.00 . A A . 23 GLU HA 1 1
17 28037 1 1 23 GLU HB2 H -10.371 -12.348 5.576 1.00 . A A . 23 GLU HB2 1 1
17 28038 1 1 23 GLU HB3 H -10.339 -11.324 4.145 1.00 . A A . 23 GLU HB3 1 1
17 28039 1 1 23 GLU HG2 H -9.713 -13.286 2.783 1.00 . A A . 23 GLU HG2 1 1
17 28040 1 1 23 GLU HG3 H -9.828 -14.297 4.221 1.00 . A A . 23 GLU HG3 1 1
17 28041 1 1 23 GLU N N -7.760 -11.762 3.518 1.00 . A A . 23 GLU N 1 1
17 28042 1 1 23 GLU O O -8.146 -13.378 6.736 1.00 . A A . 23 GLU O 1 1
17 28043 1 1 23 GLU OE1 O -12.208 -13.040 2.490 1.00 . A A . 23 GLU OE1 1 1
17 28044 1 1 23 GLU OE2 O -12.356 -14.310 4.266 1.00 . A A . 23 GLU OE2 1 1
17 28045 1 1 24 GLY C C -6.872 -16.289 4.922 1.00 . A A . 24 GLY C 1 1
17 28046 1 1 24 GLY CA C -6.289 -15.032 5.534 1.00 . A A . 24 GLY CA 1 1
17 28047 1 1 24 GLY H H -6.565 -13.549 4.061 1.00 . A A . 24 GLY H 1 1
17 28048 1 1 24 GLY HA2 H -5.220 -15.020 5.371 1.00 . A A . 24 GLY HA2 1 1
17 28049 1 1 24 GLY HA3 H -6.482 -15.037 6.598 1.00 . A A . 24 GLY HA3 1 1
17 28050 1 1 24 GLY N N -6.864 -13.838 4.943 1.00 . A A . 24 GLY N 1 1
17 28051 1 1 24 GLY O O -8.080 -16.360 4.672 1.00 . A A . 24 GLY O 1 1
17 28052 1 1 25 VAL C C -7.087 -19.451 5.066 1.00 . A A . 25 VAL C 1 1
17 28053 1 1 25 VAL CA C -6.446 -18.519 4.030 1.00 . A A . 25 VAL CA 1 1
17 28054 1 1 25 VAL CB C -5.246 -19.256 3.367 1.00 . A A . 25 VAL CB 1 1
17 28055 1 1 25 VAL CG1 C -5.710 -20.282 2.342 1.00 . A A . 25 VAL CG1 1 1
17 28056 1 1 25 VAL CG2 C -4.233 -18.275 2.779 1.00 . A A . 25 VAL CG2 1 1
17 28057 1 1 25 VAL H H -5.085 -17.178 4.934 1.00 . A A . 25 VAL H 1 1
17 28058 1 1 25 VAL HA H -7.170 -18.276 3.264 1.00 . A A . 25 VAL HA 1 1
17 28059 1 1 25 VAL HB H -4.747 -19.807 4.128 1.00 . A A . 25 VAL HB 1 1
17 28060 1 1 25 VAL HG11 H -6.311 -19.797 1.591 1.00 . A A . 25 VAL HG11 1 1
17 28061 1 1 25 VAL HG12 H -6.297 -21.045 2.833 1.00 . A A . 25 VAL HG12 1 1
17 28062 1 1 25 VAL HG13 H -4.850 -20.741 1.872 1.00 . A A . 25 VAL HG13 1 1
17 28063 1 1 25 VAL HG21 H -4.722 -17.630 2.070 1.00 . A A . 25 VAL HG21 1 1
17 28064 1 1 25 VAL HG22 H -3.445 -18.822 2.281 1.00 . A A . 25 VAL HG22 1 1
17 28065 1 1 25 VAL HG23 H -3.805 -17.678 3.573 1.00 . A A . 25 VAL HG23 1 1
17 28066 1 1 25 VAL N N -6.021 -17.279 4.672 1.00 . A A . 25 VAL N 1 1
17 28067 1 1 25 VAL O O -6.517 -19.665 6.139 1.00 . A A . 25 VAL O 1 1
17 28068 1 1 26 PRO C C -8.186 -22.335 5.597 1.00 . A A . 26 PRO C 1 1
17 28069 1 1 26 PRO CA C -8.915 -20.990 5.658 1.00 . A A . 26 PRO CA 1 1
17 28070 1 1 26 PRO CB C -10.339 -21.107 5.099 1.00 . A A . 26 PRO CB 1 1
17 28071 1 1 26 PRO CD C -9.110 -19.706 3.590 1.00 . A A . 26 PRO CD 1 1
17 28072 1 1 26 PRO CG C -10.207 -20.738 3.658 1.00 . A A . 26 PRO CG 1 1
17 28073 1 1 26 PRO HA H -8.948 -20.644 6.683 1.00 . A A . 26 PRO HA 1 1
17 28074 1 1 26 PRO HB2 H -10.701 -22.120 5.219 1.00 . A A . 26 PRO HB2 1 1
17 28075 1 1 26 PRO HB3 H -10.990 -20.421 5.621 1.00 . A A . 26 PRO HB3 1 1
17 28076 1 1 26 PRO HD2 H -8.536 -19.822 2.682 1.00 . A A . 26 PRO HD2 1 1
17 28077 1 1 26 PRO HD3 H -9.521 -18.707 3.650 1.00 . A A . 26 PRO HD3 1 1
17 28078 1 1 26 PRO HG2 H -9.940 -21.614 3.080 1.00 . A A . 26 PRO HG2 1 1
17 28079 1 1 26 PRO HG3 H -11.138 -20.321 3.298 1.00 . A A . 26 PRO HG3 1 1
17 28080 1 1 26 PRO N N -8.281 -20.002 4.779 1.00 . A A . 26 PRO N 1 1
17 28081 1 1 26 PRO O O -7.504 -22.630 4.615 1.00 . A A . 26 PRO O 1 1
17 28082 1 1 27 GLY C C -7.822 -25.289 5.460 1.00 . A A . 27 GLY C 1 1
17 28083 1 1 27 GLY CA C -7.659 -24.435 6.717 1.00 . A A . 27 GLY CA 1 1
17 28084 1 1 27 GLY H H -8.926 -22.865 7.378 1.00 . A A . 27 GLY H 1 1
17 28085 1 1 27 GLY HA2 H -6.605 -24.259 6.884 1.00 . A A . 27 GLY HA2 1 1
17 28086 1 1 27 GLY HA3 H -8.053 -24.983 7.562 1.00 . A A . 27 GLY HA3 1 1
17 28087 1 1 27 GLY N N -8.339 -23.146 6.642 1.00 . A A . 27 GLY N 1 1
17 28088 1 1 27 GLY O O -6.820 -25.695 4.853 1.00 . A A . 27 GLY O 1 1
17 28089 1 1 28 PRO C C -8.710 -25.858 2.569 1.00 . A A . 28 PRO C 1 1
17 28090 1 1 28 PRO CA C -9.367 -26.390 3.843 1.00 . A A . 28 PRO CA 1 1
17 28091 1 1 28 PRO CB C -10.900 -26.332 3.724 1.00 . A A . 28 PRO CB 1 1
17 28092 1 1 28 PRO CD C -10.324 -25.117 5.691 1.00 . A A . 28 PRO CD 1 1
17 28093 1 1 28 PRO CG C -11.373 -26.019 5.099 1.00 . A A . 28 PRO CG 1 1
17 28094 1 1 28 PRO HA H -9.057 -27.414 3.998 1.00 . A A . 28 PRO HA 1 1
17 28095 1 1 28 PRO HB2 H -11.187 -25.558 3.022 1.00 . A A . 28 PRO HB2 1 1
17 28096 1 1 28 PRO HB3 H -11.278 -27.286 3.385 1.00 . A A . 28 PRO HB3 1 1
17 28097 1 1 28 PRO HD2 H -10.535 -24.081 5.450 1.00 . A A . 28 PRO HD2 1 1
17 28098 1 1 28 PRO HD3 H -10.268 -25.253 6.762 1.00 . A A . 28 PRO HD3 1 1
17 28099 1 1 28 PRO HG2 H -12.329 -25.514 5.054 1.00 . A A . 28 PRO HG2 1 1
17 28100 1 1 28 PRO HG3 H -11.457 -26.929 5.677 1.00 . A A . 28 PRO HG3 1 1
17 28101 1 1 28 PRO N N -9.079 -25.566 5.036 1.00 . A A . 28 PRO N 1 1
17 28102 1 1 28 PRO O O -8.627 -26.568 1.568 1.00 . A A . 28 PRO O 1 1
17 28103 1 1 29 ASP C C -6.056 -23.961 1.724 1.00 . A A . 29 ASP C 1 1
17 28104 1 1 29 ASP CA C -7.558 -24.010 1.458 1.00 . A A . 29 ASP CA 1 1
17 28105 1 1 29 ASP CB C -8.108 -22.605 1.157 1.00 . A A . 29 ASP CB 1 1
17 28106 1 1 29 ASP CG C -9.473 -22.632 0.473 1.00 . A A . 29 ASP CG 1 1
17 28107 1 1 29 ASP H H -8.361 -24.076 3.420 1.00 . A A . 29 ASP H 1 1
17 28108 1 1 29 ASP HA H -7.732 -24.646 0.599 1.00 . A A . 29 ASP HA 1 1
17 28109 1 1 29 ASP HB2 H -8.206 -22.056 2.083 1.00 . A A . 29 ASP HB2 1 1
17 28110 1 1 29 ASP HB3 H -7.411 -22.085 0.513 1.00 . A A . 29 ASP HB3 1 1
17 28111 1 1 29 ASP N N -8.247 -24.609 2.603 1.00 . A A . 29 ASP N 1 1
17 28112 1 1 29 ASP O O -5.249 -24.074 0.802 1.00 . A A . 29 ASP O 1 1
17 28113 1 1 29 ASP OD1 O -10.392 -23.308 0.987 1.00 . A A . 29 ASP OD1 1 1
17 28114 1 1 29 ASP OD2 O -9.634 -21.995 -0.595 1.00 . A A . 29 ASP OD2 1 1
17 28115 1 1 30 ARG C C -3.575 -25.102 3.118 1.00 . A A . 30 ARG C 1 1
17 28116 1 1 30 ARG CA C -4.287 -23.784 3.403 1.00 . A A . 30 ARG CA 1 1
17 28117 1 1 30 ARG CB C -4.151 -23.435 4.892 1.00 . A A . 30 ARG CB 1 1
17 28118 1 1 30 ARG CD C -3.995 -21.586 6.615 1.00 . A A . 30 ARG CD 1 1
17 28119 1 1 30 ARG CG C -4.438 -21.977 5.207 1.00 . A A . 30 ARG CG 1 1
17 28120 1 1 30 ARG CZ C -4.935 -22.733 8.606 1.00 . A A . 30 ARG CZ 1 1
17 28121 1 1 30 ARG H H -6.378 -23.778 3.690 1.00 . A A . 30 ARG H 1 1
17 28122 1 1 30 ARG HA H -3.811 -23.007 2.822 1.00 . A A . 30 ARG HA 1 1
17 28123 1 1 30 ARG HB2 H -4.839 -24.048 5.460 1.00 . A A . 30 ARG HB2 1 1
17 28124 1 1 30 ARG HB3 H -3.142 -23.656 5.212 1.00 . A A . 30 ARG HB3 1 1
17 28125 1 1 30 ARG HD2 H -3.110 -22.150 6.871 1.00 . A A . 30 ARG HD2 1 1
17 28126 1 1 30 ARG HD3 H -3.754 -20.534 6.614 1.00 . A A . 30 ARG HD3 1 1
17 28127 1 1 30 ARG HE H -5.839 -21.272 7.574 1.00 . A A . 30 ARG HE 1 1
17 28128 1 1 30 ARG HG2 H -3.912 -21.359 4.493 1.00 . A A . 30 ARG HG2 1 1
17 28129 1 1 30 ARG HG3 H -5.505 -21.808 5.110 1.00 . A A . 30 ARG HG3 1 1
17 28130 1 1 30 ARG HH11 H -3.070 -23.352 8.115 1.00 . A A . 30 ARG HH11 1 1
17 28131 1 1 30 ARG HH12 H -3.771 -24.142 9.489 1.00 . A A . 30 ARG HH12 1 1
17 28132 1 1 30 ARG HH21 H -6.759 -22.310 9.374 1.00 . A A . 30 ARG HH21 1 1
17 28133 1 1 30 ARG HH22 H -5.879 -23.560 10.201 1.00 . A A . 30 ARG HH22 1 1
17 28134 1 1 30 ARG N N -5.688 -23.836 3.001 1.00 . A A . 30 ARG N 1 1
17 28135 1 1 30 ARG NE N -5.027 -21.829 7.626 1.00 . A A . 30 ARG NE 1 1
17 28136 1 1 30 ARG NH1 N -3.837 -23.468 8.744 1.00 . A A . 30 ARG NH1 1 1
17 28137 1 1 30 ARG NH2 N -5.937 -22.879 9.462 1.00 . A A . 30 ARG NH2 1 1
17 28138 1 1 30 ARG O O -2.475 -25.110 2.564 1.00 . A A . 30 ARG O 1 1
17 28139 1 1 31 VAL C C -3.211 -27.787 1.852 1.00 . A A . 31 VAL C 1 1
17 28140 1 1 31 VAL CA C -3.576 -27.530 3.329 1.00 . A A . 31 VAL CA 1 1
17 28141 1 1 31 VAL CB C -4.467 -28.683 3.874 1.00 . A A . 31 VAL CB 1 1
17 28142 1 1 31 VAL CG1 C -3.740 -30.019 3.772 1.00 . A A . 31 VAL CG1 1 1
17 28143 1 1 31 VAL CG2 C -4.883 -28.416 5.318 1.00 . A A . 31 VAL CG2 1 1
17 28144 1 1 31 VAL H H -5.102 -26.148 3.901 1.00 . A A . 31 VAL H 1 1
17 28145 1 1 31 VAL HA H -2.658 -27.524 3.906 1.00 . A A . 31 VAL HA 1 1
17 28146 1 1 31 VAL HB H -5.362 -28.737 3.269 1.00 . A A . 31 VAL HB 1 1
17 28147 1 1 31 VAL HG11 H -4.381 -30.808 4.138 1.00 . A A . 31 VAL HG11 1 1
17 28148 1 1 31 VAL HG12 H -2.835 -29.987 4.364 1.00 . A A . 31 VAL HG12 1 1
17 28149 1 1 31 VAL HG13 H -3.488 -30.215 2.739 1.00 . A A . 31 VAL HG13 1 1
17 28150 1 1 31 VAL HG21 H -5.400 -27.468 5.377 1.00 . A A . 31 VAL HG21 1 1
17 28151 1 1 31 VAL HG22 H -4.003 -28.387 5.949 1.00 . A A . 31 VAL HG22 1 1
17 28152 1 1 31 VAL HG23 H -5.539 -29.205 5.656 1.00 . A A . 31 VAL HG23 1 1
17 28153 1 1 31 VAL N N -4.200 -26.215 3.502 1.00 . A A . 31 VAL N 1 1
17 28154 1 1 31 VAL O O -2.057 -28.110 1.543 1.00 . A A . 31 VAL O 1 1
17 28155 1 1 32 PRO C C -2.972 -26.694 -1.056 1.00 . A A . 32 PRO C 1 1
17 28156 1 1 32 PRO CA C -3.886 -27.799 -0.523 1.00 . A A . 32 PRO CA 1 1
17 28157 1 1 32 PRO CB C -5.268 -27.738 -1.185 1.00 . A A . 32 PRO CB 1 1
17 28158 1 1 32 PRO CD C -5.599 -27.319 1.142 1.00 . A A . 32 PRO CD 1 1
17 28159 1 1 32 PRO CG C -6.112 -26.973 -0.230 1.00 . A A . 32 PRO CG 1 1
17 28160 1 1 32 PRO HA H -3.432 -28.760 -0.724 1.00 . A A . 32 PRO HA 1 1
17 28161 1 1 32 PRO HB2 H -5.198 -27.239 -2.142 1.00 . A A . 32 PRO HB2 1 1
17 28162 1 1 32 PRO HB3 H -5.647 -28.742 -1.327 1.00 . A A . 32 PRO HB3 1 1
17 28163 1 1 32 PRO HD2 H -5.702 -26.473 1.810 1.00 . A A . 32 PRO HD2 1 1
17 28164 1 1 32 PRO HD3 H -6.126 -28.175 1.540 1.00 . A A . 32 PRO HD3 1 1
17 28165 1 1 32 PRO HG2 H -6.010 -25.911 -0.417 1.00 . A A . 32 PRO HG2 1 1
17 28166 1 1 32 PRO HG3 H -7.146 -27.271 -0.330 1.00 . A A . 32 PRO HG3 1 1
17 28167 1 1 32 PRO N N -4.173 -27.637 0.907 1.00 . A A . 32 PRO N 1 1
17 28168 1 1 32 PRO O O -2.160 -26.939 -1.956 1.00 . A A . 32 PRO O 1 1
17 28169 1 1 33 LEU C C -0.781 -24.774 -0.706 1.00 . A A . 33 LEU C 1 1
17 28170 1 1 33 LEU CA C -2.238 -24.362 -0.885 1.00 . A A . 33 LEU CA 1 1
17 28171 1 1 33 LEU CB C -2.571 -23.110 -0.036 1.00 . A A . 33 LEU CB 1 1
17 28172 1 1 33 LEU CD1 C -0.448 -21.697 0.011 1.00 . A A . 33 LEU CD1 1 1
17 28173 1 1 33 LEU CD2 C -2.003 -21.563 -1.966 1.00 . A A . 33 LEU CD2 1 1
17 28174 1 1 33 LEU CG C -1.906 -21.772 -0.454 1.00 . A A . 33 LEU CG 1 1
17 28175 1 1 33 LEU H H -3.814 -25.327 0.161 1.00 . A A . 33 LEU H 1 1
17 28176 1 1 33 LEU HA H -2.416 -24.144 -1.931 1.00 . A A . 33 LEU HA 1 1
17 28177 1 1 33 LEU HB2 H -3.642 -22.967 -0.069 1.00 . A A . 33 LEU HB2 1 1
17 28178 1 1 33 LEU HB3 H -2.292 -23.315 0.993 1.00 . A A . 33 LEU HB3 1 1
17 28179 1 1 33 LEU HD11 H -0.405 -21.836 1.082 1.00 . A A . 33 LEU HD11 1 1
17 28180 1 1 33 LEU HD12 H -0.039 -20.730 -0.240 1.00 . A A . 33 LEU HD12 1 1
17 28181 1 1 33 LEU HD13 H 0.129 -22.470 -0.477 1.00 . A A . 33 LEU HD13 1 1
17 28182 1 1 33 LEU HD21 H -1.562 -20.612 -2.227 1.00 . A A . 33 LEU HD21 1 1
17 28183 1 1 33 LEU HD22 H -3.041 -21.569 -2.266 1.00 . A A . 33 LEU HD22 1 1
17 28184 1 1 33 LEU HD23 H -1.476 -22.356 -2.480 1.00 . A A . 33 LEU HD23 1 1
17 28185 1 1 33 LEU HG H -2.440 -20.955 0.022 1.00 . A A . 33 LEU HG 1 1
17 28186 1 1 33 LEU N N -3.106 -25.479 -0.505 1.00 . A A . 33 LEU N 1 1
17 28187 1 1 33 LEU O O 0.038 -24.625 -1.614 1.00 . A A . 33 LEU O 1 1
17 28188 1 1 34 LEU C C 1.247 -26.985 -0.091 1.00 . A A . 34 LEU C 1 1
17 28189 1 1 34 LEU CA C 0.878 -25.780 0.753 1.00 . A A . 34 LEU CA 1 1
17 28190 1 1 34 LEU CB C 1.041 -26.105 2.241 1.00 . A A . 34 LEU CB 1 1
17 28191 1 1 34 LEU CD1 C 2.839 -24.399 2.650 1.00 . A A . 34 LEU CD1 1 1
17 28192 1 1 34 LEU CD2 C 0.429 -23.813 3.081 1.00 . A A . 34 LEU CD2 1 1
17 28193 1 1 34 LEU CG C 1.480 -24.921 3.111 1.00 . A A . 34 LEU CG 1 1
17 28194 1 1 34 LEU H H -1.176 -25.441 1.132 1.00 . A A . 34 LEU H 1 1
17 28195 1 1 34 LEU HA H 1.550 -24.971 0.500 1.00 . A A . 34 LEU HA 1 1
17 28196 1 1 34 LEU HB2 H 0.096 -26.475 2.615 1.00 . A A . 34 LEU HB2 1 1
17 28197 1 1 34 LEU HB3 H 1.778 -26.890 2.342 1.00 . A A . 34 LEU HB3 1 1
17 28198 1 1 34 LEU HD11 H 3.141 -23.577 3.279 1.00 . A A . 34 LEU HD11 1 1
17 28199 1 1 34 LEU HD12 H 2.771 -24.061 1.625 1.00 . A A . 34 LEU HD12 1 1
17 28200 1 1 34 LEU HD13 H 3.573 -25.190 2.720 1.00 . A A . 34 LEU HD13 1 1
17 28201 1 1 34 LEU HD21 H -0.532 -24.221 3.362 1.00 . A A . 34 LEU HD21 1 1
17 28202 1 1 34 LEU HD22 H 0.364 -23.400 2.083 1.00 . A A . 34 LEU HD22 1 1
17 28203 1 1 34 LEU HD23 H 0.704 -23.035 3.776 1.00 . A A . 34 LEU HD23 1 1
17 28204 1 1 34 LEU HG H 1.586 -25.254 4.136 1.00 . A A . 34 LEU HG 1 1
17 28205 1 1 34 LEU N N -0.473 -25.330 0.457 1.00 . A A . 34 LEU N 1 1
17 28206 1 1 34 LEU O O 2.355 -27.052 -0.618 1.00 . A A . 34 LEU O 1 1
17 28207 1 1 35 ALA C C 1.058 -28.777 -2.412 1.00 . A A . 35 ALA C 1 1
17 28208 1 1 35 ALA CA C 0.569 -29.136 -1.005 1.00 . A A . 35 ALA CA 1 1
17 28209 1 1 35 ALA CB C -0.688 -29.997 -1.077 1.00 . A A . 35 ALA CB 1 1
17 28210 1 1 35 ALA H H -0.536 -27.828 0.258 1.00 . A A . 35 ALA H 1 1
17 28211 1 1 35 ALA HA H 1.339 -29.706 -0.501 1.00 . A A . 35 ALA HA 1 1
17 28212 1 1 35 ALA HB1 H -1.485 -29.437 -1.546 1.00 . A A . 35 ALA HB1 1 1
17 28213 1 1 35 ALA HB2 H -0.990 -30.279 -0.077 1.00 . A A . 35 ALA HB2 1 1
17 28214 1 1 35 ALA HB3 H -0.487 -30.886 -1.657 1.00 . A A . 35 ALA HB3 1 1
17 28215 1 1 35 ALA N N 0.325 -27.933 -0.212 1.00 . A A . 35 ALA N 1 1
17 28216 1 1 35 ALA O O 1.981 -29.400 -2.939 1.00 . A A . 35 ALA O 1 1
17 28217 1 1 36 LEU C C 2.159 -26.535 -4.248 1.00 . A A . 36 LEU C 1 1
17 28218 1 1 36 LEU CA C 0.812 -27.271 -4.321 1.00 . A A . 36 LEU CA 1 1
17 28219 1 1 36 LEU CB C -0.308 -26.349 -4.860 1.00 . A A . 36 LEU CB 1 1
17 28220 1 1 36 LEU CD1 C 0.851 -24.849 -6.556 1.00 . A A . 36 LEU CD1 1 1
17 28221 1 1 36 LEU CD2 C 0.042 -27.127 -7.243 1.00 . A A . 36 LEU CD2 1 1
17 28222 1 1 36 LEU CG C -0.218 -25.919 -6.343 1.00 . A A . 36 LEU CG 1 1
17 28223 1 1 36 LEU H H -0.315 -27.336 -2.534 1.00 . A A . 36 LEU H 1 1
17 28224 1 1 36 LEU HA H 0.914 -28.125 -4.978 1.00 . A A . 36 LEU HA 1 1
17 28225 1 1 36 LEU HB2 H -1.252 -26.860 -4.723 1.00 . A A . 36 LEU HB2 1 1
17 28226 1 1 36 LEU HB3 H -0.323 -25.454 -4.252 1.00 . A A . 36 LEU HB3 1 1
17 28227 1 1 36 LEU HD11 H 1.819 -25.242 -6.282 1.00 . A A . 36 LEU HD11 1 1
17 28228 1 1 36 LEU HD12 H 0.628 -23.990 -5.941 1.00 . A A . 36 LEU HD12 1 1
17 28229 1 1 36 LEU HD13 H 0.864 -24.552 -7.593 1.00 . A A . 36 LEU HD13 1 1
17 28230 1 1 36 LEU HD21 H 0.079 -26.805 -8.275 1.00 . A A . 36 LEU HD21 1 1
17 28231 1 1 36 LEU HD22 H -0.755 -27.847 -7.121 1.00 . A A . 36 LEU HD22 1 1
17 28232 1 1 36 LEU HD23 H 0.984 -27.584 -6.978 1.00 . A A . 36 LEU HD23 1 1
17 28233 1 1 36 LEU HG H -1.169 -25.488 -6.640 1.00 . A A . 36 LEU HG 1 1
17 28234 1 1 36 LEU N N 0.433 -27.765 -3.001 1.00 . A A . 36 LEU N 1 1
17 28235 1 1 36 LEU O O 3.106 -26.870 -4.969 1.00 . A A . 36 LEU O 1 1
17 28236 1 1 37 LEU C C 4.697 -25.437 -2.965 1.00 . A A . 37 LEU C 1 1
17 28237 1 1 37 LEU CA C 3.402 -24.664 -3.255 1.00 . A A . 37 LEU CA 1 1
17 28238 1 1 37 LEU CB C 3.158 -23.602 -2.161 1.00 . A A . 37 LEU CB 1 1
17 28239 1 1 37 LEU CD1 C 3.420 -21.407 -3.384 1.00 . A A . 37 LEU CD1 1 1
17 28240 1 1 37 LEU CD2 C 1.231 -22.607 -3.482 1.00 . A A . 37 LEU CD2 1 1
17 28241 1 1 37 LEU CG C 2.455 -22.305 -2.622 1.00 . A A . 37 LEU CG 1 1
17 28242 1 1 37 LEU H H 1.470 -25.391 -2.765 1.00 . A A . 37 LEU H 1 1
17 28243 1 1 37 LEU HA H 3.515 -24.157 -4.202 1.00 . A A . 37 LEU HA 1 1
17 28244 1 1 37 LEU HB2 H 2.556 -24.053 -1.384 1.00 . A A . 37 LEU HB2 1 1
17 28245 1 1 37 LEU HB3 H 4.112 -23.331 -1.732 1.00 . A A . 37 LEU HB3 1 1
17 28246 1 1 37 LEU HD11 H 4.256 -21.154 -2.746 1.00 . A A . 37 LEU HD11 1 1
17 28247 1 1 37 LEU HD12 H 2.912 -20.502 -3.680 1.00 . A A . 37 LEU HD12 1 1
17 28248 1 1 37 LEU HD13 H 3.780 -21.920 -4.263 1.00 . A A . 37 LEU HD13 1 1
17 28249 1 1 37 LEU HD21 H 1.528 -23.173 -4.355 1.00 . A A . 37 LEU HD21 1 1
17 28250 1 1 37 LEU HD22 H 0.773 -21.680 -3.796 1.00 . A A . 37 LEU HD22 1 1
17 28251 1 1 37 LEU HD23 H 0.519 -23.181 -2.910 1.00 . A A . 37 LEU HD23 1 1
17 28252 1 1 37 LEU HG H 2.121 -21.759 -1.752 1.00 . A A . 37 LEU HG 1 1
17 28253 1 1 37 LEU N N 2.233 -25.543 -3.365 1.00 . A A . 37 LEU N 1 1
17 28254 1 1 37 LEU O O 5.731 -25.179 -3.586 1.00 . A A . 37 LEU O 1 1
17 28255 1 1 38 THR C C 6.506 -27.942 -2.600 1.00 . A A . 38 THR C 1 1
17 28256 1 1 38 THR CA C 5.826 -27.077 -1.546 1.00 . A A . 38 THR CA 1 1
17 28257 1 1 38 THR CB C 5.518 -27.936 -0.297 1.00 . A A . 38 THR CB 1 1
17 28258 1 1 38 THR CG2 C 5.136 -27.064 0.896 1.00 . A A . 38 THR CG2 1 1
17 28259 1 1 38 THR H H 3.754 -26.669 -1.709 1.00 . A A . 38 THR H 1 1
17 28260 1 1 38 THR HA H 6.524 -26.312 -1.259 1.00 . A A . 38 THR HA 1 1
17 28261 1 1 38 THR HB H 6.405 -28.500 -0.039 1.00 . A A . 38 THR HB 1 1
17 28262 1 1 38 THR HG1 H 3.607 -28.404 -0.508 1.00 . A A . 38 THR HG1 1 1
17 28263 1 1 38 THR HG21 H 5.946 -26.389 1.127 1.00 . A A . 38 THR HG21 1 1
17 28264 1 1 38 THR HG22 H 4.940 -27.693 1.754 1.00 . A A . 38 THR HG22 1 1
17 28265 1 1 38 THR HG23 H 4.247 -26.496 0.660 1.00 . A A . 38 THR HG23 1 1
17 28266 1 1 38 THR N N 4.630 -26.400 -2.051 1.00 . A A . 38 THR N 1 1
17 28267 1 1 38 THR O O 7.612 -28.439 -2.384 1.00 . A A . 38 THR O 1 1
17 28268 1 1 38 THR OG1 O 4.453 -28.860 -0.584 1.00 . A A . 38 THR OG1 1 1
17 28269 1 1 39 ARG C C 7.580 -28.142 -5.456 1.00 . A A . 39 ARG C 1 1
17 28270 1 1 39 ARG CA C 6.420 -28.901 -4.812 1.00 . A A . 39 ARG CA 1 1
17 28271 1 1 39 ARG CB C 5.337 -29.192 -5.839 1.00 . A A . 39 ARG CB 1 1
17 28272 1 1 39 ARG CD C 4.544 -31.169 -4.454 1.00 . A A . 39 ARG CD 1 1
17 28273 1 1 39 ARG CG C 4.136 -29.943 -5.274 1.00 . A A . 39 ARG CG 1 1
17 28274 1 1 39 ARG CZ C 6.613 -32.524 -4.540 1.00 . A A . 39 ARG CZ 1 1
17 28275 1 1 39 ARG H H 4.955 -27.746 -3.850 1.00 . A A . 39 ARG H 1 1
17 28276 1 1 39 ARG HA H 6.788 -29.834 -4.407 1.00 . A A . 39 ARG HA 1 1
17 28277 1 1 39 ARG HB2 H 4.989 -28.245 -6.224 1.00 . A A . 39 ARG HB2 1 1
17 28278 1 1 39 ARG HB3 H 5.759 -29.773 -6.649 1.00 . A A . 39 ARG HB3 1 1
17 28279 1 1 39 ARG HD2 H 4.963 -30.832 -3.517 1.00 . A A . 39 ARG HD2 1 1
17 28280 1 1 39 ARG HD3 H 3.659 -31.758 -4.252 1.00 . A A . 39 ARG HD3 1 1
17 28281 1 1 39 ARG HE H 5.371 -32.216 -6.089 1.00 . A A . 39 ARG HE 1 1
17 28282 1 1 39 ARG HG2 H 3.579 -29.271 -4.634 1.00 . A A . 39 ARG HG2 1 1
17 28283 1 1 39 ARG HG3 H 3.509 -30.254 -6.087 1.00 . A A . 39 ARG HG3 1 1
17 28284 1 1 39 ARG HH11 H 6.192 -31.728 -2.720 1.00 . A A . 39 ARG HH11 1 1
17 28285 1 1 39 ARG HH12 H 7.648 -32.664 -2.796 1.00 . A A . 39 ARG HH12 1 1
17 28286 1 1 39 ARG HH21 H 7.299 -33.473 -6.198 1.00 . A A . 39 ARG HH21 1 1
17 28287 1 1 39 ARG HH22 H 8.289 -33.638 -4.785 1.00 . A A . 39 ARG HH22 1 1
17 28288 1 1 39 ARG N N 5.848 -28.132 -3.732 1.00 . A A . 39 ARG N 1 1
17 28289 1 1 39 ARG NE N 5.528 -32.017 -5.138 1.00 . A A . 39 ARG NE 1 1
17 28290 1 1 39 ARG NH1 N 6.835 -32.288 -3.251 1.00 . A A . 39 ARG NH1 1 1
17 28291 1 1 39 ARG NH2 N 7.464 -33.276 -5.227 1.00 . A A . 39 ARG NH2 1 1
17 28292 1 1 39 ARG O O 8.457 -28.740 -6.079 1.00 . A A . 39 ARG O 1 1
17 28293 1 1 40 ARG C C 9.334 -25.194 -4.730 1.00 . A A . 40 ARG C 1 1
17 28294 1 1 40 ARG CA C 8.622 -25.959 -5.847 1.00 . A A . 40 ARG CA 1 1
17 28295 1 1 40 ARG CB C 8.064 -24.980 -6.891 1.00 . A A . 40 ARG CB 1 1
17 28296 1 1 40 ARG CD C 6.061 -26.085 -8.013 1.00 . A A . 40 ARG CD 1 1
17 28297 1 1 40 ARG CG C 7.525 -25.679 -8.137 1.00 . A A . 40 ARG CG 1 1
17 28298 1 1 40 ARG CZ C 5.884 -27.991 -9.600 1.00 . A A . 40 ARG CZ 1 1
17 28299 1 1 40 ARG H H 6.793 -26.393 -4.885 1.00 . A A . 40 ARG H 1 1
17 28300 1 1 40 ARG HA H 9.345 -26.600 -6.333 1.00 . A A . 40 ARG HA 1 1
17 28301 1 1 40 ARG HB2 H 7.264 -24.406 -6.444 1.00 . A A . 40 ARG HB2 1 1
17 28302 1 1 40 ARG HB3 H 8.853 -24.306 -7.195 1.00 . A A . 40 ARG HB3 1 1
17 28303 1 1 40 ARG HD2 H 5.952 -26.770 -7.184 1.00 . A A . 40 ARG HD2 1 1
17 28304 1 1 40 ARG HD3 H 5.467 -25.201 -7.832 1.00 . A A . 40 ARG HD3 1 1
17 28305 1 1 40 ARG HE H 5.000 -26.202 -9.829 1.00 . A A . 40 ARG HE 1 1
17 28306 1 1 40 ARG HG2 H 7.640 -25.030 -8.990 1.00 . A A . 40 ARG HG2 1 1
17 28307 1 1 40 ARG HG3 H 8.108 -26.577 -8.284 1.00 . A A . 40 ARG HG3 1 1
17 28308 1 1 40 ARG HH11 H 7.086 -28.362 -8.006 1.00 . A A . 40 ARG HH11 1 1
17 28309 1 1 40 ARG HH12 H 6.911 -29.678 -9.125 1.00 . A A . 40 ARG HH12 1 1
17 28310 1 1 40 ARG HH21 H 4.792 -27.930 -11.311 1.00 . A A . 40 ARG HH21 1 1
17 28311 1 1 40 ARG HH22 H 5.623 -29.427 -11.011 1.00 . A A . 40 ARG HH22 1 1
17 28312 1 1 40 ARG N N 7.555 -26.812 -5.327 1.00 . A A . 40 ARG N 1 1
17 28313 1 1 40 ARG NE N 5.582 -26.736 -9.238 1.00 . A A . 40 ARG NE 1 1
17 28314 1 1 40 ARG NH1 N 6.691 -28.734 -8.850 1.00 . A A . 40 ARG NH1 1 1
17 28315 1 1 40 ARG NH2 N 5.393 -28.490 -10.727 1.00 . A A . 40 ARG NH2 1 1
17 28316 1 1 40 ARG O O 10.562 -25.131 -4.711 1.00 . A A . 40 ARG O 1 1
17 28317 1 1 41 LEU C C 9.912 -24.661 -1.735 1.00 . A A . 41 LEU C 1 1
17 28318 1 1 41 LEU CA C 9.151 -23.802 -2.738 1.00 . A A . 41 LEU CA 1 1
17 28319 1 1 41 LEU CB C 8.079 -22.970 -2.010 1.00 . A A . 41 LEU CB 1 1
17 28320 1 1 41 LEU CD1 C 6.806 -22.054 -3.983 1.00 . A A . 41 LEU CD1 1 1
17 28321 1 1 41 LEU CD2 C 6.830 -20.793 -1.801 1.00 . A A . 41 LEU CD2 1 1
17 28322 1 1 41 LEU CG C 7.617 -21.704 -2.744 1.00 . A A . 41 LEU CG 1 1
17 28323 1 1 41 LEU H H 7.601 -24.748 -3.832 1.00 . A A . 41 LEU H 1 1
17 28324 1 1 41 LEU HA H 9.854 -23.121 -3.201 1.00 . A A . 41 LEU HA 1 1
17 28325 1 1 41 LEU HB2 H 7.215 -23.603 -1.845 1.00 . A A . 41 LEU HB2 1 1
17 28326 1 1 41 LEU HB3 H 8.468 -22.674 -1.051 1.00 . A A . 41 LEU HB3 1 1
17 28327 1 1 41 LEU HD11 H 7.412 -22.648 -4.651 1.00 . A A . 41 LEU HD11 1 1
17 28328 1 1 41 LEU HD12 H 6.501 -21.148 -4.484 1.00 . A A . 41 LEU HD12 1 1
17 28329 1 1 41 LEU HD13 H 5.931 -22.618 -3.694 1.00 . A A . 41 LEU HD13 1 1
17 28330 1 1 41 LEU HD21 H 6.531 -19.897 -2.328 1.00 . A A . 41 LEU HD21 1 1
17 28331 1 1 41 LEU HD22 H 7.455 -20.521 -0.961 1.00 . A A . 41 LEU HD22 1 1
17 28332 1 1 41 LEU HD23 H 5.952 -21.311 -1.442 1.00 . A A . 41 LEU HD23 1 1
17 28333 1 1 41 LEU HG H 8.490 -21.157 -3.075 1.00 . A A . 41 LEU HG 1 1
17 28334 1 1 41 LEU N N 8.568 -24.616 -3.807 1.00 . A A . 41 LEU N 1 1
17 28335 1 1 41 LEU O O 9.421 -25.699 -1.280 1.00 . A A . 41 LEU O 1 1
17 28336 1 1 42 THR C C 11.493 -24.580 1.000 1.00 . A A . 42 THR C 1 1
17 28337 1 1 42 THR CA C 11.958 -24.887 -0.423 1.00 . A A . 42 THR CA 1 1
17 28338 1 1 42 THR CB C 13.421 -24.428 -0.573 1.00 . A A . 42 THR CB 1 1
17 28339 1 1 42 THR CG2 C 13.936 -24.684 -1.985 1.00 . A A . 42 THR CG2 1 1
17 28340 1 1 42 THR H H 11.449 -23.397 -1.830 1.00 . A A . 42 THR H 1 1
17 28341 1 1 42 THR HA H 11.906 -25.952 -0.599 1.00 . A A . 42 THR HA 1 1
17 28342 1 1 42 THR HB H 14.036 -24.975 0.127 1.00 . A A . 42 THR HB 1 1
17 28343 1 1 42 THR HG1 H 13.322 -22.525 -1.095 1.00 . A A . 42 THR HG1 1 1
17 28344 1 1 42 THR HG21 H 13.344 -24.114 -2.689 1.00 . A A . 42 THR HG21 1 1
17 28345 1 1 42 THR HG22 H 13.854 -25.739 -2.214 1.00 . A A . 42 THR HG22 1 1
17 28346 1 1 42 THR HG23 H 14.969 -24.379 -2.053 1.00 . A A . 42 THR HG23 1 1
17 28347 1 1 42 THR N N 11.113 -24.213 -1.398 1.00 . A A . 42 THR N 1 1
17 28348 1 1 42 THR O O 10.656 -23.697 1.205 1.00 . A A . 42 THR O 1 1
17 28349 1 1 42 THR OG1 O 13.513 -23.023 -0.287 1.00 . A A . 42 THR OG1 1 1
17 28350 1 1 43 ASN C C 12.137 -23.589 3.728 1.00 . A A . 43 ASN C 1 1
17 28351 1 1 43 ASN CA C 11.757 -25.026 3.387 1.00 . A A . 43 ASN CA 1 1
17 28352 1 1 43 ASN CB C 12.502 -26.011 4.304 1.00 . A A . 43 ASN CB 1 1
17 28353 1 1 43 ASN CG C 11.931 -27.420 4.245 1.00 . A A . 43 ASN CG 1 1
17 28354 1 1 43 ASN H H 12.655 -26.030 1.746 1.00 . A A . 43 ASN H 1 1
17 28355 1 1 43 ASN HA H 10.694 -25.148 3.533 1.00 . A A . 43 ASN HA 1 1
17 28356 1 1 43 ASN HB2 H 13.541 -26.051 4.006 1.00 . A A . 43 ASN HB2 1 1
17 28357 1 1 43 ASN HB3 H 12.442 -25.658 5.324 1.00 . A A . 43 ASN HB3 1 1
17 28358 1 1 43 ASN HD21 H 10.669 -27.004 5.727 1.00 . A A . 43 ASN HD21 1 1
17 28359 1 1 43 ASN HD22 H 10.583 -28.609 5.089 1.00 . A A . 43 ASN HD22 1 1
17 28360 1 1 43 ASN N N 12.045 -25.297 1.979 1.00 . A A . 43 ASN N 1 1
17 28361 1 1 43 ASN ND2 N 10.962 -27.706 5.105 1.00 . A A . 43 ASN ND2 1 1
17 28362 1 1 43 ASN O O 11.420 -22.901 4.455 1.00 . A A . 43 ASN O 1 1
17 28363 1 1 43 ASN OD1 O 12.354 -28.243 3.435 1.00 . A A . 43 ASN OD1 1 1
17 28364 1 1 44 ASP C C 12.681 -20.765 2.903 1.00 . A A . 44 ASP C 1 1
17 28365 1 1 44 ASP CA C 13.728 -21.768 3.370 1.00 . A A . 44 ASP CA 1 1
17 28366 1 1 44 ASP CB C 15.020 -21.550 2.584 1.00 . A A . 44 ASP CB 1 1
17 28367 1 1 44 ASP CG C 15.528 -20.113 2.648 1.00 . A A . 44 ASP CG 1 1
17 28368 1 1 44 ASP H H 13.778 -23.741 2.605 1.00 . A A . 44 ASP H 1 1
17 28369 1 1 44 ASP HA H 13.921 -21.621 4.424 1.00 . A A . 44 ASP HA 1 1
17 28370 1 1 44 ASP HB2 H 15.787 -22.202 2.975 1.00 . A A . 44 ASP HB2 1 1
17 28371 1 1 44 ASP HB3 H 14.839 -21.804 1.553 1.00 . A A . 44 ASP HB3 1 1
17 28372 1 1 44 ASP N N 13.255 -23.138 3.171 1.00 . A A . 44 ASP N 1 1
17 28373 1 1 44 ASP O O 12.335 -19.823 3.621 1.00 . A A . 44 ASP O 1 1
17 28374 1 1 44 ASP OD1 O 16.255 -19.775 3.608 1.00 . A A . 44 ASP OD1 1 1
17 28375 1 1 44 ASP OD2 O 15.228 -19.319 1.724 1.00 . A A . 44 ASP OD2 1 1
17 28376 1 1 45 GLU C C 9.872 -20.095 1.827 1.00 . A A . 45 GLU C 1 1
17 28377 1 1 45 GLU CA C 11.213 -20.081 1.088 1.00 . A A . 45 GLU CA 1 1
17 28378 1 1 45 GLU CB C 11.053 -20.435 -0.393 1.00 . A A . 45 GLU CB 1 1
17 28379 1 1 45 GLU CD C 12.231 -20.704 -2.626 1.00 . A A . 45 GLU CD 1 1
17 28380 1 1 45 GLU CG C 12.336 -20.221 -1.191 1.00 . A A . 45 GLU CG 1 1
17 28381 1 1 45 GLU H H 12.437 -21.803 1.207 1.00 . A A . 45 GLU H 1 1
17 28382 1 1 45 GLU HA H 11.632 -19.082 1.160 1.00 . A A . 45 GLU HA 1 1
17 28383 1 1 45 GLU HB2 H 10.773 -21.479 -0.479 1.00 . A A . 45 GLU HB2 1 1
17 28384 1 1 45 GLU HB3 H 10.275 -19.817 -0.823 1.00 . A A . 45 GLU HB3 1 1
17 28385 1 1 45 GLU HG2 H 12.570 -19.167 -1.196 1.00 . A A . 45 GLU HG2 1 1
17 28386 1 1 45 GLU HG3 H 13.137 -20.759 -0.704 1.00 . A A . 45 GLU HG3 1 1
17 28387 1 1 45 GLU N N 12.164 -20.995 1.703 1.00 . A A . 45 GLU N 1 1
17 28388 1 1 45 GLU O O 9.363 -19.040 2.219 1.00 . A A . 45 GLU O 1 1
17 28389 1 1 45 GLU OE1 O 12.306 -21.930 -2.839 1.00 . A A . 45 GLU OE1 1 1
17 28390 1 1 45 GLU OE2 O 12.085 -19.860 -3.533 1.00 . A A . 45 GLU OE2 1 1
17 28391 1 1 46 ILE C C 8.146 -20.733 4.137 1.00 . A A . 46 ILE C 1 1
17 28392 1 1 46 ILE CA C 8.039 -21.400 2.762 1.00 . A A . 46 ILE CA 1 1
17 28393 1 1 46 ILE CB C 7.574 -22.887 2.893 1.00 . A A . 46 ILE CB 1 1
17 28394 1 1 46 ILE CD1 C 6.286 -23.052 5.135 1.00 . A A . 46 ILE CD1 1 1
17 28395 1 1 46 ILE CG1 C 6.209 -23.007 3.614 1.00 . A A . 46 ILE CG1 1 1
17 28396 1 1 46 ILE CG2 C 8.618 -23.732 3.607 1.00 . A A . 46 ILE CG2 1 1
17 28397 1 1 46 ILE H H 9.765 -22.097 1.734 1.00 . A A . 46 ILE H 1 1
17 28398 1 1 46 ILE HA H 7.296 -20.867 2.177 1.00 . A A . 46 ILE HA 1 1
17 28399 1 1 46 ILE HB H 7.468 -23.282 1.892 1.00 . A A . 46 ILE HB 1 1
17 28400 1 1 46 ILE HD11 H 5.289 -23.119 5.544 1.00 . A A . 46 ILE HD11 1 1
17 28401 1 1 46 ILE HD12 H 6.765 -22.157 5.502 1.00 . A A . 46 ILE HD12 1 1
17 28402 1 1 46 ILE HD13 H 6.860 -23.917 5.442 1.00 . A A . 46 ILE HD13 1 1
17 28403 1 1 46 ILE HG12 H 5.595 -22.160 3.348 1.00 . A A . 46 ILE HG12 1 1
17 28404 1 1 46 ILE HG13 H 5.718 -23.911 3.284 1.00 . A A . 46 ILE HG13 1 1
17 28405 1 1 46 ILE HG21 H 8.260 -24.749 3.699 1.00 . A A . 46 ILE HG21 1 1
17 28406 1 1 46 ILE HG22 H 8.808 -23.327 4.591 1.00 . A A . 46 ILE HG22 1 1
17 28407 1 1 46 ILE HG23 H 9.536 -23.729 3.037 1.00 . A A . 46 ILE HG23 1 1
17 28408 1 1 46 ILE N N 9.313 -21.285 2.051 1.00 . A A . 46 ILE N 1 1
17 28409 1 1 46 ILE O O 7.225 -20.041 4.577 1.00 . A A . 46 ILE O 1 1
17 28410 1 1 47 LYS C C 9.587 -18.787 5.983 1.00 . A A . 47 LYS C 1 1
17 28411 1 1 47 LYS CA C 9.522 -20.306 6.101 1.00 . A A . 47 LYS CA 1 1
17 28412 1 1 47 LYS CB C 10.815 -20.829 6.739 1.00 . A A . 47 LYS CB 1 1
17 28413 1 1 47 LYS CD C 11.838 -22.486 8.328 1.00 . A A . 47 LYS CD 1 1
17 28414 1 1 47 LYS CE C 11.733 -23.871 8.952 1.00 . A A . 47 LYS CE 1 1
17 28415 1 1 47 LYS CG C 10.677 -22.205 7.383 1.00 . A A . 47 LYS CG 1 1
17 28416 1 1 47 LYS H H 9.981 -21.505 4.411 1.00 . A A . 47 LYS H 1 1
17 28417 1 1 47 LYS HA H 8.686 -20.566 6.740 1.00 . A A . 47 LYS HA 1 1
17 28418 1 1 47 LYS HB2 H 11.584 -20.891 5.971 1.00 . A A . 47 LYS HB2 1 1
17 28419 1 1 47 LYS HB3 H 11.136 -20.132 7.501 1.00 . A A . 47 LYS HB3 1 1
17 28420 1 1 47 LYS HD2 H 12.765 -22.418 7.777 1.00 . A A . 47 LYS HD2 1 1
17 28421 1 1 47 LYS HD3 H 11.832 -21.741 9.117 1.00 . A A . 47 LYS HD3 1 1
17 28422 1 1 47 LYS HE2 H 11.782 -24.610 8.164 1.00 . A A . 47 LYS HE2 1 1
17 28423 1 1 47 LYS HE3 H 12.567 -24.013 9.626 1.00 . A A . 47 LYS HE3 1 1
17 28424 1 1 47 LYS HG2 H 9.752 -22.242 7.942 1.00 . A A . 47 LYS HG2 1 1
17 28425 1 1 47 LYS HG3 H 10.663 -22.956 6.605 1.00 . A A . 47 LYS HG3 1 1
17 28426 1 1 47 LYS HZ1 H 10.448 -24.988 10.159 1.00 . A A . 47 LYS HZ1 1 1
17 28427 1 1 47 LYS HZ2 H 9.650 -23.979 9.062 1.00 . A A . 47 LYS HZ2 1 1
17 28428 1 1 47 LYS HZ3 H 10.374 -23.323 10.440 1.00 . A A . 47 LYS HZ3 1 1
17 28429 1 1 47 LYS N N 9.285 -20.927 4.801 1.00 . A A . 47 LYS N 1 1
17 28430 1 1 47 LYS NZ N 10.465 -24.052 9.706 1.00 . A A . 47 LYS NZ 1 1
17 28431 1 1 47 LYS O O 8.942 -18.071 6.750 1.00 . A A . 47 LYS O 1 1
17 28432 1 1 48 ALA C C 9.196 -16.171 4.604 1.00 . A A . 48 ALA C 1 1
17 28433 1 1 48 ALA CA C 10.539 -16.862 4.830 1.00 . A A . 48 ALA CA 1 1
17 28434 1 1 48 ALA CB C 11.496 -16.591 3.678 1.00 . A A . 48 ALA CB 1 1
17 28435 1 1 48 ALA H H 10.805 -18.923 4.404 1.00 . A A . 48 ALA H 1 1
17 28436 1 1 48 ALA HA H 10.984 -16.467 5.736 1.00 . A A . 48 ALA HA 1 1
17 28437 1 1 48 ALA HB1 H 12.450 -17.050 3.890 1.00 . A A . 48 ALA HB1 1 1
17 28438 1 1 48 ALA HB2 H 11.629 -15.524 3.558 1.00 . A A . 48 ALA HB2 1 1
17 28439 1 1 48 ALA HB3 H 11.092 -17.009 2.767 1.00 . A A . 48 ALA HB3 1 1
17 28440 1 1 48 ALA N N 10.356 -18.300 5.016 1.00 . A A . 48 ALA N 1 1
17 28441 1 1 48 ALA O O 8.980 -15.050 5.067 1.00 . A A . 48 ALA O 1 1
17 28442 1 1 49 ILE C C 6.272 -16.111 5.067 1.00 . A A . 49 ILE C 1 1
17 28443 1 1 49 ILE CA C 6.928 -16.366 3.713 1.00 . A A . 49 ILE CA 1 1
17 28444 1 1 49 ILE CB C 6.064 -17.371 2.900 1.00 . A A . 49 ILE CB 1 1
17 28445 1 1 49 ILE CD1 C 6.617 -16.224 0.685 1.00 . A A . 49 ILE CD1 1 1
17 28446 1 1 49 ILE CG1 C 6.615 -17.518 1.474 1.00 . A A . 49 ILE CG1 1 1
17 28447 1 1 49 ILE CG2 C 4.596 -16.937 2.870 1.00 . A A . 49 ILE CG2 1 1
17 28448 1 1 49 ILE H H 8.557 -17.715 3.494 1.00 . A A . 49 ILE H 1 1
17 28449 1 1 49 ILE HA H 6.978 -15.432 3.166 1.00 . A A . 49 ILE HA 1 1
17 28450 1 1 49 ILE HB H 6.112 -18.334 3.395 1.00 . A A . 49 ILE HB 1 1
17 28451 1 1 49 ILE HD11 H 7.031 -16.405 -0.294 1.00 . A A . 49 ILE HD11 1 1
17 28452 1 1 49 ILE HD12 H 7.217 -15.488 1.199 1.00 . A A . 49 ILE HD12 1 1
17 28453 1 1 49 ILE HD13 H 5.605 -15.860 0.585 1.00 . A A . 49 ILE HD13 1 1
17 28454 1 1 49 ILE HG12 H 7.635 -17.872 1.522 1.00 . A A . 49 ILE HG12 1 1
17 28455 1 1 49 ILE HG13 H 6.017 -18.236 0.932 1.00 . A A . 49 ILE HG13 1 1
17 28456 1 1 49 ILE HG21 H 4.015 -17.662 2.320 1.00 . A A . 49 ILE HG21 1 1
17 28457 1 1 49 ILE HG22 H 4.515 -15.973 2.387 1.00 . A A . 49 ILE HG22 1 1
17 28458 1 1 49 ILE HG23 H 4.217 -16.863 3.881 1.00 . A A . 49 ILE HG23 1 1
17 28459 1 1 49 ILE N N 8.294 -16.857 3.902 1.00 . A A . 49 ILE N 1 1
17 28460 1 1 49 ILE O O 5.646 -15.073 5.284 1.00 . A A . 49 ILE O 1 1
17 28461 1 1 50 ALA C C 6.509 -15.762 8.054 1.00 . A A . 50 ALA C 1 1
17 28462 1 1 50 ALA CA C 5.885 -16.941 7.321 1.00 . A A . 50 ALA CA 1 1
17 28463 1 1 50 ALA CB C 6.114 -18.224 8.114 1.00 . A A . 50 ALA CB 1 1
17 28464 1 1 50 ALA H H 6.963 -17.861 5.747 1.00 . A A . 50 ALA H 1 1
17 28465 1 1 50 ALA HA H 4.818 -16.782 7.230 1.00 . A A . 50 ALA HA 1 1
17 28466 1 1 50 ALA HB1 H 5.701 -19.063 7.571 1.00 . A A . 50 ALA HB1 1 1
17 28467 1 1 50 ALA HB2 H 5.630 -18.146 9.074 1.00 . A A . 50 ALA HB2 1 1
17 28468 1 1 50 ALA HB3 H 7.174 -18.376 8.257 1.00 . A A . 50 ALA HB3 1 1
17 28469 1 1 50 ALA N N 6.443 -17.062 5.980 1.00 . A A . 50 ALA N 1 1
17 28470 1 1 50 ALA O O 5.807 -14.848 8.483 1.00 . A A . 50 ALA O 1 1
17 28471 1 1 51 GLU C C 8.224 -13.344 8.430 1.00 . A A . 51 GLU C 1 1
17 28472 1 1 51 GLU CA C 8.575 -14.757 8.899 1.00 . A A . 51 GLU CA 1 1
17 28473 1 1 51 GLU CB C 10.093 -14.979 8.776 1.00 . A A . 51 GLU CB 1 1
17 28474 1 1 51 GLU CD C 12.055 -16.529 9.209 1.00 . A A . 51 GLU CD 1 1
17 28475 1 1 51 GLU CG C 10.548 -16.418 9.029 1.00 . A A . 51 GLU CG 1 1
17 28476 1 1 51 GLU H H 8.341 -16.456 7.652 1.00 . A A . 51 GLU H 1 1
17 28477 1 1 51 GLU HA H 8.284 -14.862 9.937 1.00 . A A . 51 GLU HA 1 1
17 28478 1 1 51 GLU HB2 H 10.401 -14.702 7.777 1.00 . A A . 51 GLU HB2 1 1
17 28479 1 1 51 GLU HB3 H 10.595 -14.336 9.485 1.00 . A A . 51 GLU HB3 1 1
17 28480 1 1 51 GLU HG2 H 10.063 -16.795 9.917 1.00 . A A . 51 GLU HG2 1 1
17 28481 1 1 51 GLU HG3 H 10.258 -17.025 8.182 1.00 . A A . 51 GLU HG3 1 1
17 28482 1 1 51 GLU N N 7.839 -15.760 8.128 1.00 . A A . 51 GLU N 1 1
17 28483 1 1 51 GLU O O 8.221 -12.393 9.217 1.00 . A A . 51 GLU O 1 1
17 28484 1 1 51 GLU OE1 O 12.769 -16.712 8.204 1.00 . A A . 51 GLU OE1 1 1
17 28485 1 1 51 GLU OE2 O 12.532 -16.431 10.362 1.00 . A A . 51 GLU OE2 1 1
17 28486 1 1 52 ASP C C 6.153 -11.545 6.906 1.00 . A A . 52 ASP C 1 1
17 28487 1 1 52 ASP CA C 7.590 -11.929 6.546 1.00 . A A . 52 ASP CA 1 1
17 28488 1 1 52 ASP CB C 7.766 -11.970 5.019 1.00 . A A . 52 ASP CB 1 1
17 28489 1 1 52 ASP CG C 7.571 -10.604 4.370 1.00 . A A . 52 ASP CG 1 1
17 28490 1 1 52 ASP H H 7.993 -14.011 6.565 1.00 . A A . 52 ASP H 1 1
17 28491 1 1 52 ASP HA H 8.259 -11.181 6.952 1.00 . A A . 52 ASP HA 1 1
17 28492 1 1 52 ASP HB2 H 8.765 -12.316 4.786 1.00 . A A . 52 ASP HB2 1 1
17 28493 1 1 52 ASP HB3 H 7.047 -12.660 4.595 1.00 . A A . 52 ASP HB3 1 1
17 28494 1 1 52 ASP N N 7.949 -13.216 7.139 1.00 . A A . 52 ASP N 1 1
17 28495 1 1 52 ASP O O 5.899 -10.449 7.408 1.00 . A A . 52 ASP O 1 1
17 28496 1 1 52 ASP OD1 O 8.393 -9.700 4.626 1.00 . A A . 52 ASP OD1 1 1
17 28497 1 1 52 ASP OD2 O 6.605 -10.429 3.600 1.00 . A A . 52 ASP OD2 1 1
17 28498 1 1 53 LEU C C 3.455 -12.046 8.388 1.00 . A A . 53 LEU C 1 1
17 28499 1 1 53 LEU CA C 3.799 -12.190 6.898 1.00 . A A . 53 LEU CA 1 1
17 28500 1 1 53 LEU CB C 2.932 -13.284 6.250 1.00 . A A . 53 LEU CB 1 1
17 28501 1 1 53 LEU CD1 C 2.107 -14.478 4.181 1.00 . A A . 53 LEU CD1 1 1
17 28502 1 1 53 LEU CD2 C 2.607 -12.017 4.084 1.00 . A A . 53 LEU CD2 1 1
17 28503 1 1 53 LEU CG C 2.998 -13.356 4.709 1.00 . A A . 53 LEU CG 1 1
17 28504 1 1 53 LEU H H 5.491 -13.355 6.363 1.00 . A A . 53 LEU H 1 1
17 28505 1 1 53 LEU HA H 3.580 -11.251 6.412 1.00 . A A . 53 LEU HA 1 1
17 28506 1 1 53 LEU HB2 H 3.240 -14.240 6.648 1.00 . A A . 53 LEU HB2 1 1
17 28507 1 1 53 LEU HB3 H 1.901 -13.111 6.533 1.00 . A A . 53 LEU HB3 1 1
17 28508 1 1 53 LEU HD11 H 2.431 -15.423 4.591 1.00 . A A . 53 LEU HD11 1 1
17 28509 1 1 53 LEU HD12 H 2.173 -14.512 3.104 1.00 . A A . 53 LEU HD12 1 1
17 28510 1 1 53 LEU HD13 H 1.080 -14.292 4.470 1.00 . A A . 53 LEU HD13 1 1
17 28511 1 1 53 LEU HD21 H 2.627 -12.102 3.005 1.00 . A A . 53 LEU HD21 1 1
17 28512 1 1 53 LEU HD22 H 3.304 -11.256 4.396 1.00 . A A . 53 LEU HD22 1 1
17 28513 1 1 53 LEU HD23 H 1.610 -11.745 4.403 1.00 . A A . 53 LEU HD23 1 1
17 28514 1 1 53 LEU HG H 4.015 -13.579 4.415 1.00 . A A . 53 LEU HG 1 1
17 28515 1 1 53 LEU N N 5.221 -12.467 6.683 1.00 . A A . 53 LEU N 1 1
17 28516 1 1 53 LEU O O 2.490 -11.361 8.738 1.00 . A A . 53 LEU O 1 1
17 28517 1 1 54 GLU C C 4.156 -11.127 11.182 1.00 . A A . 54 GLU C 1 1
17 28518 1 1 54 GLU CA C 4.009 -12.574 10.709 1.00 . A A . 54 GLU CA 1 1
17 28519 1 1 54 GLU CB C 4.966 -13.485 11.495 1.00 . A A . 54 GLU CB 1 1
17 28520 1 1 54 GLU CD C 5.548 -15.854 12.201 1.00 . A A . 54 GLU CD 1 1
17 28521 1 1 54 GLU CG C 4.745 -14.976 11.254 1.00 . A A . 54 GLU CG 1 1
17 28522 1 1 54 GLU H H 4.993 -13.213 8.934 1.00 . A A . 54 GLU H 1 1
17 28523 1 1 54 GLU HA H 2.992 -12.892 10.897 1.00 . A A . 54 GLU HA 1 1
17 28524 1 1 54 GLU HB2 H 5.981 -13.244 11.215 1.00 . A A . 54 GLU HB2 1 1
17 28525 1 1 54 GLU HB3 H 4.841 -13.290 12.552 1.00 . A A . 54 GLU HB3 1 1
17 28526 1 1 54 GLU HG2 H 3.695 -15.198 11.381 1.00 . A A . 54 GLU HG2 1 1
17 28527 1 1 54 GLU HG3 H 5.037 -15.208 10.240 1.00 . A A . 54 GLU HG3 1 1
17 28528 1 1 54 GLU N N 4.243 -12.673 9.263 1.00 . A A . 54 GLU N 1 1
17 28529 1 1 54 GLU O O 3.568 -10.729 12.190 1.00 . A A . 54 GLU O 1 1
17 28530 1 1 54 GLU OE1 O 6.766 -16.025 11.977 1.00 . A A . 54 GLU OE1 1 1
17 28531 1 1 54 GLU OE2 O 4.966 -16.371 13.178 1.00 . A A . 54 GLU OE2 1 1
17 28532 1 1 55 LYS C C 3.801 -8.173 10.700 1.00 . A A . 55 LYS C 1 1
17 28533 1 1 55 LYS CA C 5.135 -8.927 10.744 1.00 . A A . 55 LYS CA 1 1
17 28534 1 1 55 LYS CB C 6.127 -8.306 9.745 1.00 . A A . 55 LYS CB 1 1
17 28535 1 1 55 LYS CD C 8.321 -8.735 10.960 1.00 . A A . 55 LYS CD 1 1
17 28536 1 1 55 LYS CE C 8.816 -7.291 11.022 1.00 . A A . 55 LYS CE 1 1
17 28537 1 1 55 LYS CG C 7.488 -9.003 9.707 1.00 . A A . 55 LYS CG 1 1
17 28538 1 1 55 LYS H H 5.377 -10.726 9.648 1.00 . A A . 55 LYS H 1 1
17 28539 1 1 55 LYS HA H 5.545 -8.858 11.742 1.00 . A A . 55 LYS HA 1 1
17 28540 1 1 55 LYS HB2 H 5.696 -8.354 8.753 1.00 . A A . 55 LYS HB2 1 1
17 28541 1 1 55 LYS HB3 H 6.282 -7.269 10.007 1.00 . A A . 55 LYS HB3 1 1
17 28542 1 1 55 LYS HD2 H 7.714 -8.932 11.834 1.00 . A A . 55 LYS HD2 1 1
17 28543 1 1 55 LYS HD3 H 9.173 -9.398 10.960 1.00 . A A . 55 LYS HD3 1 1
17 28544 1 1 55 LYS HE2 H 7.964 -6.628 11.038 1.00 . A A . 55 LYS HE2 1 1
17 28545 1 1 55 LYS HE3 H 9.389 -7.159 11.929 1.00 . A A . 55 LYS HE3 1 1
17 28546 1 1 55 LYS HG2 H 7.330 -10.069 9.617 1.00 . A A . 55 LYS HG2 1 1
17 28547 1 1 55 LYS HG3 H 8.033 -8.650 8.842 1.00 . A A . 55 LYS HG3 1 1
17 28548 1 1 55 LYS HZ1 H 10.470 -7.611 9.782 1.00 . A A . 55 LYS HZ1 1 1
17 28549 1 1 55 LYS HZ2 H 10.058 -5.981 9.964 1.00 . A A . 55 LYS HZ2 1 1
17 28550 1 1 55 LYS HZ3 H 9.120 -6.982 8.975 1.00 . A A . 55 LYS HZ3 1 1
17 28551 1 1 55 LYS N N 4.929 -10.342 10.433 1.00 . A A . 55 LYS N 1 1
17 28552 1 1 55 LYS NZ N 9.675 -6.942 9.854 1.00 . A A . 55 LYS NZ 1 1
17 28553 1 1 55 LYS O O 3.624 -7.152 11.372 1.00 . A A . 55 LYS O 1 1
17 28554 1 1 56 ARG C C 0.711 -8.306 11.028 1.00 . A A . 56 ARG C 1 1
17 28555 1 1 56 ARG CA C 1.540 -8.093 9.768 1.00 . A A . 56 ARG CA 1 1
17 28556 1 1 56 ARG CB C 0.807 -8.710 8.572 1.00 . A A . 56 ARG CB 1 1
17 28557 1 1 56 ARG CD C 0.823 -9.280 6.121 1.00 . A A . 56 ARG CD 1 1
17 28558 1 1 56 ARG CG C 1.530 -8.534 7.246 1.00 . A A . 56 ARG CG 1 1
17 28559 1 1 56 ARG CZ C -1.041 -8.193 4.911 1.00 . A A . 56 ARG CZ 1 1
17 28560 1 1 56 ARG H H 3.066 -9.524 9.420 1.00 . A A . 56 ARG H 1 1
17 28561 1 1 56 ARG HA H 1.666 -7.034 9.600 1.00 . A A . 56 ARG HA 1 1
17 28562 1 1 56 ARG HB2 H 0.682 -9.770 8.749 1.00 . A A . 56 ARG HB2 1 1
17 28563 1 1 56 ARG HB3 H -0.169 -8.252 8.487 1.00 . A A . 56 ARG HB3 1 1
17 28564 1 1 56 ARG HD2 H 1.351 -9.094 5.197 1.00 . A A . 56 ARG HD2 1 1
17 28565 1 1 56 ARG HD3 H 0.848 -10.337 6.339 1.00 . A A . 56 ARG HD3 1 1
17 28566 1 1 56 ARG HE H -1.200 -9.111 6.682 1.00 . A A . 56 ARG HE 1 1
17 28567 1 1 56 ARG HG2 H 1.567 -7.479 7.002 1.00 . A A . 56 ARG HG2 1 1
17 28568 1 1 56 ARG HG3 H 2.539 -8.916 7.341 1.00 . A A . 56 ARG HG3 1 1
17 28569 1 1 56 ARG HH11 H 0.766 -7.993 4.024 1.00 . A A . 56 ARG HH11 1 1
17 28570 1 1 56 ARG HH12 H -0.566 -7.308 3.152 1.00 . A A . 56 ARG HH12 1 1
17 28571 1 1 56 ARG HH21 H -2.969 -8.197 5.543 1.00 . A A . 56 ARG HH21 1 1
17 28572 1 1 56 ARG HH22 H -2.686 -7.419 4.018 1.00 . A A . 56 ARG HH22 1 1
17 28573 1 1 56 ARG N N 2.863 -8.700 9.914 1.00 . A A . 56 ARG N 1 1
17 28574 1 1 56 ARG NE N -0.574 -8.860 5.967 1.00 . A A . 56 ARG NE 1 1
17 28575 1 1 56 ARG NH1 N -0.213 -7.798 3.956 1.00 . A A . 56 ARG NH1 1 1
17 28576 1 1 56 ARG NH2 N -2.335 -7.912 4.818 1.00 . A A . 56 ARG NH2 1 1
17 28577 1 1 56 ARG O O 0.234 -7.346 11.640 1.00 . A A . 56 ARG O 1 1
17 28578 1 1 57 ALA C C -0.013 -11.389 12.964 1.00 . A A . 57 ALA C 1 1
17 28579 1 1 57 ALA CA C -0.248 -9.932 12.575 1.00 . A A . 57 ALA CA 1 1
17 28580 1 1 57 ALA CB C -1.724 -9.688 12.272 1.00 . A A . 57 ALA CB 1 1
17 28581 1 1 57 ALA H H 1.043 -10.276 10.937 1.00 . A A . 57 ALA H 1 1
17 28582 1 1 57 ALA HA H 0.036 -9.295 13.404 1.00 . A A . 57 ALA HA 1 1
17 28583 1 1 57 ALA HB1 H -2.045 -10.352 11.481 1.00 . A A . 57 ALA HB1 1 1
17 28584 1 1 57 ALA HB2 H -1.865 -8.665 11.957 1.00 . A A . 57 ALA HB2 1 1
17 28585 1 1 57 ALA HB3 H -2.310 -9.875 13.159 1.00 . A A . 57 ALA HB3 1 1
17 28586 1 1 57 ALA N N 0.574 -9.568 11.427 1.00 . A A . 57 ALA N 1 1
17 28587 1 1 57 ALA O O -0.468 -12.313 12.281 1.00 . A A . 57 ALA O 1 1
17 28588 1 1 58 HIS C C -0.165 -13.532 15.289 1.00 . A A . 58 HIS C 1 1
17 28589 1 1 58 HIS CA C 1.029 -12.927 14.545 1.00 . A A . 58 HIS CA 1 1
17 28590 1 1 58 HIS CB C 2.261 -12.873 15.464 1.00 . A A . 58 HIS CB 1 1
17 28591 1 1 58 HIS CD2 C 3.617 -15.086 15.604 1.00 . A A . 58 HIS CD2 1 1
17 28592 1 1 58 HIS CE1 C 2.670 -15.926 17.394 1.00 . A A . 58 HIS CE1 1 1
17 28593 1 1 58 HIS CG C 2.676 -14.204 16.018 1.00 . A A . 58 HIS CG 1 1
17 28594 1 1 58 HIS H H 1.045 -10.810 14.552 1.00 . A A . 58 HIS H 1 1
17 28595 1 1 58 HIS HA H 1.259 -13.548 13.688 1.00 . A A . 58 HIS HA 1 1
17 28596 1 1 58 HIS HB2 H 3.097 -12.472 14.909 1.00 . A A . 58 HIS HB2 1 1
17 28597 1 1 58 HIS HB3 H 2.047 -12.220 16.298 1.00 . A A . 58 HIS HB3 1 1
17 28598 1 1 58 HIS HD1 H 1.375 -14.363 17.673 1.00 . A A . 58 HIS HD1 1 1
17 28599 1 1 58 HIS HD2 H 4.268 -14.973 14.750 1.00 . A A . 58 HIS HD2 1 1
17 28600 1 1 58 HIS HE1 H 2.426 -16.583 18.215 1.00 . A A . 58 HIS HE1 1 1
17 28601 1 1 58 HIS HE2 H 4.152 -16.948 16.413 1.00 . A A . 58 HIS HE2 1 1
17 28602 1 1 58 HIS N N 0.711 -11.590 14.055 1.00 . A A . 58 HIS N 1 1
17 28603 1 1 58 HIS ND1 N 2.102 -14.763 17.139 1.00 . A A . 58 HIS ND1 1 1
17 28604 1 1 58 HIS NE2 N 3.590 -16.145 16.476 1.00 . A A . 58 HIS NE2 1 1
17 28605 1 1 58 HIS O O -0.207 -13.523 16.516 1.00 . A A . 58 HIS O 1 1
17 28606 1 1 59 PHE C C -2.084 -16.221 15.166 1.00 . A A . 59 PHE C 1 1
17 28607 1 1 59 PHE CA C -2.303 -14.709 15.138 1.00 . A A . 59 PHE CA 1 1
17 28608 1 1 59 PHE CB C -3.603 -14.362 14.397 1.00 . A A . 59 PHE CB 1 1
17 28609 1 1 59 PHE CD1 C -4.647 -12.710 15.977 1.00 . A A . 59 PHE CD1 1 1
17 28610 1 1 59 PHE CD2 C -4.076 -11.963 13.783 1.00 . A A . 59 PHE CD2 1 1
17 28611 1 1 59 PHE CE1 C -5.117 -11.452 16.289 1.00 . A A . 59 PHE CE1 1 1
17 28612 1 1 59 PHE CE2 C -4.548 -10.700 14.091 1.00 . A A . 59 PHE CE2 1 1
17 28613 1 1 59 PHE CG C -4.119 -12.982 14.721 1.00 . A A . 59 PHE CG 1 1
17 28614 1 1 59 PHE CZ C -5.067 -10.446 15.345 1.00 . A A . 59 PHE CZ 1 1
17 28615 1 1 59 PHE H H -1.117 -13.904 13.568 1.00 . A A . 59 PHE H 1 1
17 28616 1 1 59 PHE HA H -2.390 -14.365 16.163 1.00 . A A . 59 PHE HA 1 1
17 28617 1 1 59 PHE HB2 H -3.428 -14.412 13.332 1.00 . A A . 59 PHE HB2 1 1
17 28618 1 1 59 PHE HB3 H -4.370 -15.076 14.665 1.00 . A A . 59 PHE HB3 1 1
17 28619 1 1 59 PHE HD1 H -4.685 -13.498 16.718 1.00 . A A . 59 PHE HD1 1 1
17 28620 1 1 59 PHE HD2 H -3.671 -12.161 12.800 1.00 . A A . 59 PHE HD2 1 1
17 28621 1 1 59 PHE HE1 H -5.525 -11.256 17.270 1.00 . A A . 59 PHE HE1 1 1
17 28622 1 1 59 PHE HE2 H -4.509 -9.913 13.352 1.00 . A A . 59 PHE HE2 1 1
17 28623 1 1 59 PHE HZ H -5.435 -9.461 15.589 1.00 . A A . 59 PHE HZ 1 1
17 28624 1 1 59 PHE N N -1.152 -14.023 14.540 1.00 . A A . 59 PHE N 1 1
17 28625 1 1 59 PHE O O -2.838 -16.946 15.817 1.00 . A A . 59 PHE O 1 1
17 28626 1 1 60 ASP C C -1.562 -19.084 13.822 1.00 . A A . 60 ASP C 1 1
17 28627 1 1 60 ASP CA C -0.611 -18.087 14.500 1.00 . A A . 60 ASP CA 1 1
17 28628 1 1 60 ASP CB C -0.366 -18.504 15.963 1.00 . A A . 60 ASP CB 1 1
17 28629 1 1 60 ASP CG C -0.189 -20.006 16.125 1.00 . A A . 60 ASP CG 1 1
17 28630 1 1 60 ASP H H -0.611 -16.073 13.823 1.00 . A A . 60 ASP H 1 1
17 28631 1 1 60 ASP HA H 0.335 -18.128 13.979 1.00 . A A . 60 ASP HA 1 1
17 28632 1 1 60 ASP HB2 H 0.527 -18.013 16.325 1.00 . A A . 60 ASP HB2 1 1
17 28633 1 1 60 ASP HB3 H -1.208 -18.188 16.565 1.00 . A A . 60 ASP HB3 1 1
17 28634 1 1 60 ASP N N -1.071 -16.686 14.432 1.00 . A A . 60 ASP N 1 1
17 28635 1 1 60 ASP O O -1.106 -20.030 13.185 1.00 . A A . 60 ASP O 1 1
17 28636 1 1 60 ASP OD1 O 0.868 -20.532 15.734 1.00 . A A . 60 ASP OD1 1 1
17 28637 1 1 60 ASP OD2 O -1.113 -20.671 16.649 1.00 . A A . 60 ASP OD2 1 1
17 28638 1 1 61 HIS C C -3.765 -20.117 11.971 1.00 . A A . 61 HIS C 1 1
17 28639 1 1 61 HIS CA C -3.849 -19.875 13.487 1.00 . A A . 61 HIS CA 1 1
17 28640 1 1 61 HIS CB C -5.270 -19.443 13.873 1.00 . A A . 61 HIS CB 1 1
17 28641 1 1 61 HIS CD2 C -6.482 -21.694 14.295 1.00 . A A . 61 HIS CD2 1 1
17 28642 1 1 61 HIS CE1 C -7.993 -21.552 12.721 1.00 . A A . 61 HIS CE1 1 1
17 28643 1 1 61 HIS CG C -6.290 -20.519 13.650 1.00 . A A . 61 HIS CG 1 1
17 28644 1 1 61 HIS H H -3.189 -18.062 14.374 1.00 . A A . 61 HIS H 1 1
17 28645 1 1 61 HIS HA H -3.626 -20.804 13.992 1.00 . A A . 61 HIS HA 1 1
17 28646 1 1 61 HIS HB2 H -5.288 -19.181 14.922 1.00 . A A . 61 HIS HB2 1 1
17 28647 1 1 61 HIS HB3 H -5.555 -18.582 13.287 1.00 . A A . 61 HIS HB3 1 1
17 28648 1 1 61 HIS HD1 H -7.385 -19.725 12.031 1.00 . A A . 61 HIS HD1 1 1
17 28649 1 1 61 HIS HD2 H -5.903 -22.071 15.125 1.00 . A A . 61 HIS HD2 1 1
17 28650 1 1 61 HIS HE1 H -8.825 -21.781 12.070 1.00 . A A . 61 HIS HE1 1 1
17 28651 1 1 61 HIS HE2 H -8.011 -23.106 14.048 1.00 . A A . 61 HIS HE2 1 1
17 28652 1 1 61 HIS N N -2.870 -18.883 13.950 1.00 . A A . 61 HIS N 1 1
17 28653 1 1 61 HIS ND1 N -7.254 -20.462 12.668 1.00 . A A . 61 HIS ND1 1 1
17 28654 1 1 61 HIS NE2 N -7.547 -22.315 13.697 1.00 . A A . 61 HIS NE2 1 1
17 28655 1 1 61 HIS O O -4.276 -21.116 11.468 1.00 . A A . 61 HIS O 1 1
17 28656 1 1 62 ILE C C -1.543 -19.819 9.461 1.00 . A A . 62 ILE C 1 1
17 28657 1 1 62 ILE CA C -2.960 -19.314 9.800 1.00 . A A . 62 ILE CA 1 1
17 28658 1 1 62 ILE CB C -3.214 -17.936 9.107 1.00 . A A . 62 ILE CB 1 1
17 28659 1 1 62 ILE CD1 C -5.783 -17.897 8.977 1.00 . A A . 62 ILE CD1 1 1
17 28660 1 1 62 ILE CG1 C -4.534 -17.300 9.595 1.00 . A A . 62 ILE CG1 1 1
17 28661 1 1 62 ILE CG2 C -3.237 -18.070 7.580 1.00 . A A . 62 ILE CG2 1 1
17 28662 1 1 62 ILE H H -2.724 -18.436 11.716 1.00 . A A . 62 ILE H 1 1
17 28663 1 1 62 ILE HA H -3.688 -20.026 9.431 1.00 . A A . 62 ILE HA 1 1
17 28664 1 1 62 ILE HB H -2.399 -17.285 9.365 1.00 . A A . 62 ILE HB 1 1
17 28665 1 1 62 ILE HD11 H -5.797 -17.683 7.912 1.00 . A A . 62 ILE HD11 1 1
17 28666 1 1 62 ILE HD12 H -6.656 -17.463 9.439 1.00 . A A . 62 ILE HD12 1 1
17 28667 1 1 62 ILE HD13 H -5.787 -18.966 9.129 1.00 . A A . 62 ILE HD13 1 1
17 28668 1 1 62 ILE HG12 H -4.610 -17.421 10.665 1.00 . A A . 62 ILE HG12 1 1
17 28669 1 1 62 ILE HG13 H -4.522 -16.245 9.360 1.00 . A A . 62 ILE HG13 1 1
17 28670 1 1 62 ILE HG21 H -3.442 -17.107 7.135 1.00 . A A . 62 ILE HG21 1 1
17 28671 1 1 62 ILE HG22 H -4.008 -18.770 7.289 1.00 . A A . 62 ILE HG22 1 1
17 28672 1 1 62 ILE HG23 H -2.279 -18.430 7.235 1.00 . A A . 62 ILE HG23 1 1
17 28673 1 1 62 ILE N N -3.117 -19.203 11.256 1.00 . A A . 62 ILE N 1 1
17 28674 1 1 62 ILE O O -1.099 -19.745 8.315 1.00 . A A . 62 ILE O 1 1
17 28675 1 1 63 ASP C C 0.756 -21.670 9.107 1.00 . A A . 63 ASP C 1 1
17 28676 1 1 63 ASP CA C 0.566 -20.762 10.321 1.00 . A A . 63 ASP CA 1 1
17 28677 1 1 63 ASP CB C 1.080 -21.473 11.583 1.00 . A A . 63 ASP CB 1 1
17 28678 1 1 63 ASP CG C 2.578 -21.766 11.518 1.00 . A A . 63 ASP CG 1 1
17 28679 1 1 63 ASP H H -1.277 -20.467 11.341 1.00 . A A . 63 ASP H 1 1
17 28680 1 1 63 ASP HA H 1.149 -19.863 10.172 1.00 . A A . 63 ASP HA 1 1
17 28681 1 1 63 ASP HB2 H 0.887 -20.848 12.444 1.00 . A A . 63 ASP HB2 1 1
17 28682 1 1 63 ASP HB3 H 0.552 -22.409 11.703 1.00 . A A . 63 ASP HB3 1 1
17 28683 1 1 63 ASP N N -0.839 -20.347 10.473 1.00 . A A . 63 ASP N 1 1
17 28684 1 1 63 ASP O O 0.150 -22.736 9.005 1.00 . A A . 63 ASP O 1 1
17 28685 1 1 63 ASP OD1 O 2.978 -22.762 10.877 1.00 . A A . 63 ASP OD1 1 1
17 28686 1 1 63 ASP OD2 O 3.365 -20.993 12.101 1.00 . A A . 63 ASP OD2 1 1
17 28687 1 1 64 ILE C C 2.672 -23.194 7.113 1.00 . A A . 64 ILE C 1 1
17 28688 1 1 64 ILE CA C 1.880 -21.896 6.937 1.00 . A A . 64 ILE CA 1 1
17 28689 1 1 64 ILE CB C 2.629 -20.922 5.992 1.00 . A A . 64 ILE CB 1 1
17 28690 1 1 64 ILE CD1 C 3.292 -20.633 3.548 1.00 . A A . 64 ILE CD1 1 1
17 28691 1 1 64 ILE CG1 C 3.022 -21.601 4.679 1.00 . A A . 64 ILE CG1 1 1
17 28692 1 1 64 ILE CG2 C 3.864 -20.347 6.682 1.00 . A A . 64 ILE CG2 1 1
17 28693 1 1 64 ILE H H 2.123 -20.411 8.413 1.00 . A A . 64 ILE H 1 1
17 28694 1 1 64 ILE HA H 0.926 -22.139 6.479 1.00 . A A . 64 ILE HA 1 1
17 28695 1 1 64 ILE HB H 1.962 -20.097 5.773 1.00 . A A . 64 ILE HB 1 1
17 28696 1 1 64 ILE HD11 H 4.093 -19.964 3.826 1.00 . A A . 64 ILE HD11 1 1
17 28697 1 1 64 ILE HD12 H 2.397 -20.064 3.349 1.00 . A A . 64 ILE HD12 1 1
17 28698 1 1 64 ILE HD13 H 3.572 -21.185 2.663 1.00 . A A . 64 ILE HD13 1 1
17 28699 1 1 64 ILE HG12 H 3.924 -22.178 4.837 1.00 . A A . 64 ILE HG12 1 1
17 28700 1 1 64 ILE HG13 H 2.230 -22.264 4.370 1.00 . A A . 64 ILE HG13 1 1
17 28701 1 1 64 ILE HG21 H 4.370 -19.666 6.013 1.00 . A A . 64 ILE HG21 1 1
17 28702 1 1 64 ILE HG22 H 4.536 -21.151 6.950 1.00 . A A . 64 ILE HG22 1 1
17 28703 1 1 64 ILE HG23 H 3.565 -19.817 7.575 1.00 . A A . 64 ILE HG23 1 1
17 28704 1 1 64 ILE N N 1.626 -21.229 8.211 1.00 . A A . 64 ILE N 1 1
17 28705 1 1 64 ILE O O 2.498 -24.147 6.347 1.00 . A A . 64 ILE O 1 1
17 28706 1 1 65 GLY C C 3.559 -25.609 8.850 1.00 . A A . 65 GLY C 1 1
17 28707 1 1 65 GLY CA C 4.351 -24.408 8.360 1.00 . A A . 65 GLY CA 1 1
17 28708 1 1 65 GLY H H 3.550 -22.490 8.764 1.00 . A A . 65 GLY H 1 1
17 28709 1 1 65 GLY HA2 H 4.844 -24.666 7.433 1.00 . A A . 65 GLY HA2 1 1
17 28710 1 1 65 GLY HA3 H 5.101 -24.162 9.097 1.00 . A A . 65 GLY HA3 1 1
17 28711 1 1 65 GLY N N 3.511 -23.245 8.140 1.00 . A A . 65 GLY N 1 1
17 28712 1 1 65 GLY O O 3.879 -26.752 8.510 1.00 . A A . 65 GLY O 1 1
17 28713 1 1 66 VAL C C 1.080 -27.256 9.073 1.00 . A A . 66 VAL C 1 1
17 28714 1 1 66 VAL CA C 1.667 -26.399 10.192 1.00 . A A . 66 VAL CA 1 1
17 28715 1 1 66 VAL CB C 0.511 -25.812 11.052 1.00 . A A . 66 VAL CB 1 1
17 28716 1 1 66 VAL CG1 C -0.452 -26.911 11.508 1.00 . A A . 66 VAL CG1 1 1
17 28717 1 1 66 VAL CG2 C 1.065 -25.050 12.258 1.00 . A A . 66 VAL CG2 1 1
17 28718 1 1 66 VAL H H 2.332 -24.408 9.880 1.00 . A A . 66 VAL H 1 1
17 28719 1 1 66 VAL HA H 2.276 -27.028 10.828 1.00 . A A . 66 VAL HA 1 1
17 28720 1 1 66 VAL HB H -0.044 -25.112 10.440 1.00 . A A . 66 VAL HB 1 1
17 28721 1 1 66 VAL HG11 H -1.226 -26.479 12.127 1.00 . A A . 66 VAL HG11 1 1
17 28722 1 1 66 VAL HG12 H 0.089 -27.654 12.077 1.00 . A A . 66 VAL HG12 1 1
17 28723 1 1 66 VAL HG13 H -0.902 -27.375 10.645 1.00 . A A . 66 VAL HG13 1 1
17 28724 1 1 66 VAL HG21 H 0.248 -24.641 12.835 1.00 . A A . 66 VAL HG21 1 1
17 28725 1 1 66 VAL HG22 H 1.702 -24.249 11.915 1.00 . A A . 66 VAL HG22 1 1
17 28726 1 1 66 VAL HG23 H 1.640 -25.723 12.878 1.00 . A A . 66 VAL HG23 1 1
17 28727 1 1 66 VAL N N 2.523 -25.345 9.648 1.00 . A A . 66 VAL N 1 1
17 28728 1 1 66 VAL O O 1.004 -28.481 9.191 1.00 . A A . 66 VAL O 1 1
17 28729 1 1 67 LEU C C 0.986 -28.419 6.333 1.00 . A A . 67 LEU C 1 1
17 28730 1 1 67 LEU CA C 0.077 -27.305 6.854 1.00 . A A . 67 LEU CA 1 1
17 28731 1 1 67 LEU CB C -0.272 -26.330 5.719 1.00 . A A . 67 LEU CB 1 1
17 28732 1 1 67 LEU CD1 C -2.545 -26.042 6.802 1.00 . A A . 67 LEU CD1 1 1
17 28733 1 1 67 LEU CD2 C -0.973 -24.082 6.641 1.00 . A A . 67 LEU CD2 1 1
17 28734 1 1 67 LEU CG C -1.448 -25.372 5.984 1.00 . A A . 67 LEU CG 1 1
17 28735 1 1 67 LEU H H 0.830 -25.637 7.923 1.00 . A A . 67 LEU H 1 1
17 28736 1 1 67 LEU HA H -0.838 -27.757 7.215 1.00 . A A . 67 LEU HA 1 1
17 28737 1 1 67 LEU HB2 H 0.606 -25.724 5.512 1.00 . A A . 67 LEU HB2 1 1
17 28738 1 1 67 LEU HB3 H -0.503 -26.907 4.833 1.00 . A A . 67 LEU HB3 1 1
17 28739 1 1 67 LEU HD11 H -2.152 -26.338 7.765 1.00 . A A . 67 LEU HD11 1 1
17 28740 1 1 67 LEU HD12 H -2.904 -26.915 6.277 1.00 . A A . 67 LEU HD12 1 1
17 28741 1 1 67 LEU HD13 H -3.362 -25.349 6.944 1.00 . A A . 67 LEU HD13 1 1
17 28742 1 1 67 LEU HD21 H -0.442 -24.312 7.554 1.00 . A A . 67 LEU HD21 1 1
17 28743 1 1 67 LEU HD22 H -1.828 -23.460 6.867 1.00 . A A . 67 LEU HD22 1 1
17 28744 1 1 67 LEU HD23 H -0.319 -23.554 5.963 1.00 . A A . 67 LEU HD23 1 1
17 28745 1 1 67 LEU HG H -1.885 -25.101 5.031 1.00 . A A . 67 LEU HG 1 1
17 28746 1 1 67 LEU N N 0.692 -26.609 7.977 1.00 . A A . 67 LEU N 1 1
17 28747 1 1 67 LEU O O 0.514 -29.513 6.017 1.00 . A A . 67 LEU O 1 1
17 28748 1 1 68 ILE C C 3.289 -30.352 6.707 1.00 . A A . 68 ILE C 1 1
17 28749 1 1 68 ILE CA C 3.260 -29.126 5.792 1.00 . A A . 68 ILE CA 1 1
17 28750 1 1 68 ILE CB C 4.682 -28.515 5.700 1.00 . A A . 68 ILE CB 1 1
17 28751 1 1 68 ILE CD1 C 6.019 -26.603 4.650 1.00 . A A . 68 ILE CD1 1 1
17 28752 1 1 68 ILE CG1 C 4.666 -27.268 4.800 1.00 . A A . 68 ILE CG1 1 1
17 28753 1 1 68 ILE CG2 C 5.684 -29.546 5.175 1.00 . A A . 68 ILE CG2 1 1
17 28754 1 1 68 ILE H H 2.600 -27.266 6.569 1.00 . A A . 68 ILE H 1 1
17 28755 1 1 68 ILE HA H 2.955 -29.437 4.800 1.00 . A A . 68 ILE HA 1 1
17 28756 1 1 68 ILE HB H 4.991 -28.226 6.694 1.00 . A A . 68 ILE HB 1 1
17 28757 1 1 68 ILE HD11 H 5.921 -25.731 4.020 1.00 . A A . 68 ILE HD11 1 1
17 28758 1 1 68 ILE HD12 H 6.715 -27.293 4.198 1.00 . A A . 68 ILE HD12 1 1
17 28759 1 1 68 ILE HD13 H 6.385 -26.305 5.622 1.00 . A A . 68 ILE HD13 1 1
17 28760 1 1 68 ILE HG12 H 4.326 -27.549 3.813 1.00 . A A . 68 ILE HG12 1 1
17 28761 1 1 68 ILE HG13 H 3.984 -26.541 5.218 1.00 . A A . 68 ILE HG13 1 1
17 28762 1 1 68 ILE HG21 H 5.408 -29.840 4.172 1.00 . A A . 68 ILE HG21 1 1
17 28763 1 1 68 ILE HG22 H 5.679 -30.414 5.817 1.00 . A A . 68 ILE HG22 1 1
17 28764 1 1 68 ILE HG23 H 6.676 -29.116 5.164 1.00 . A A . 68 ILE HG23 1 1
17 28765 1 1 68 ILE N N 2.285 -28.149 6.275 1.00 . A A . 68 ILE N 1 1
17 28766 1 1 68 ILE O O 3.460 -31.487 6.245 1.00 . A A . 68 ILE O 1 1
17 28767 1 1 69 THR C C 1.872 -32.061 8.838 1.00 . A A . 69 THR C 1 1
17 28768 1 1 69 THR CA C 3.113 -31.185 8.990 1.00 . A A . 69 THR CA 1 1
17 28769 1 1 69 THR CB C 3.184 -30.597 10.421 1.00 . A A . 69 THR CB 1 1
17 28770 1 1 69 THR CG2 C 3.350 -31.695 11.466 1.00 . A A . 69 THR CG2 1 1
17 28771 1 1 69 THR H H 2.911 -29.200 8.300 1.00 . A A . 69 THR H 1 1
17 28772 1 1 69 THR HA H 3.995 -31.788 8.822 1.00 . A A . 69 THR HA 1 1
17 28773 1 1 69 THR HB H 2.266 -30.061 10.621 1.00 . A A . 69 THR HB 1 1
17 28774 1 1 69 THR HG1 H 4.057 -28.955 11.100 1.00 . A A . 69 THR HG1 1 1
17 28775 1 1 69 THR HG21 H 3.420 -31.251 12.449 1.00 . A A . 69 THR HG21 1 1
17 28776 1 1 69 THR HG22 H 4.250 -32.257 11.260 1.00 . A A . 69 THR HG22 1 1
17 28777 1 1 69 THR HG23 H 2.498 -32.358 11.433 1.00 . A A . 69 THR HG23 1 1
17 28778 1 1 69 THR N N 3.092 -30.118 8.002 1.00 . A A . 69 THR N 1 1
17 28779 1 1 69 THR O O 1.887 -33.254 9.152 1.00 . A A . 69 THR O 1 1
17 28780 1 1 69 THR OG1 O 4.288 -29.681 10.507 1.00 . A A . 69 THR OG1 1 1
17 28781 1 1 70 GLN C C -0.303 -32.989 6.794 1.00 . A A . 70 GLN C 1 1
17 28782 1 1 70 GLN CA C -0.438 -32.177 8.079 1.00 . A A . 70 GLN CA 1 1
17 28783 1 1 70 GLN CB C -1.617 -31.198 7.976 1.00 . A A . 70 GLN CB 1 1
17 28784 1 1 70 GLN CD C -3.076 -29.638 9.348 1.00 . A A . 70 GLN CD 1 1
17 28785 1 1 70 GLN CG C -1.689 -30.228 9.148 1.00 . A A . 70 GLN CG 1 1
17 28786 1 1 70 GLN H H 0.839 -30.492 8.152 1.00 . A A . 70 GLN H 1 1
17 28787 1 1 70 GLN HA H -0.612 -32.854 8.907 1.00 . A A . 70 GLN HA 1 1
17 28788 1 1 70 GLN HB2 H -1.521 -30.627 7.065 1.00 . A A . 70 GLN HB2 1 1
17 28789 1 1 70 GLN HB3 H -2.542 -31.759 7.942 1.00 . A A . 70 GLN HB3 1 1
17 28790 1 1 70 GLN HE21 H -2.614 -28.085 8.211 1.00 . A A . 70 GLN HE21 1 1
17 28791 1 1 70 GLN HE22 H -4.213 -28.086 8.865 1.00 . A A . 70 GLN HE22 1 1
17 28792 1 1 70 GLN HG2 H -1.391 -30.742 10.048 1.00 . A A . 70 GLN HG2 1 1
17 28793 1 1 70 GLN HG3 H -0.996 -29.417 8.963 1.00 . A A . 70 GLN HG3 1 1
17 28794 1 1 70 GLN N N 0.798 -31.454 8.344 1.00 . A A . 70 GLN N 1 1
17 28795 1 1 70 GLN NE2 N -3.326 -28.488 8.746 1.00 . A A . 70 GLN NE2 1 1
17 28796 1 1 70 GLN O O -0.608 -34.176 6.764 1.00 . A A . 70 GLN O 1 1
17 28797 1 1 70 GLN OE1 O -3.913 -30.207 10.045 1.00 . A A . 70 GLN OE1 1 1
17 28798 1 1 71 MET C C 1.158 -34.223 4.463 1.00 . A A . 71 MET C 1 1
17 28799 1 1 71 MET CA C 0.330 -32.938 4.424 1.00 . A A . 71 MET CA 1 1
17 28800 1 1 71 MET CB C 0.983 -31.943 3.462 1.00 . A A . 71 MET CB 1 1
17 28801 1 1 71 MET CE C 2.441 -29.783 1.967 1.00 . A A . 71 MET CE 1 1
17 28802 1 1 71 MET CG C 0.085 -30.773 3.046 1.00 . A A . 71 MET CG 1 1
17 28803 1 1 71 MET H H 0.472 -31.400 5.875 1.00 . A A . 71 MET H 1 1
17 28804 1 1 71 MET HA H -0.660 -33.173 4.064 1.00 . A A . 71 MET HA 1 1
17 28805 1 1 71 MET HB2 H 1.869 -31.541 3.933 1.00 . A A . 71 MET HB2 1 1
17 28806 1 1 71 MET HB3 H 1.276 -32.473 2.568 1.00 . A A . 71 MET HB3 1 1
17 28807 1 1 71 MET HE1 H 2.125 -30.250 1.047 1.00 . A A . 71 MET HE1 1 1
17 28808 1 1 71 MET HE2 H 2.991 -30.497 2.564 1.00 . A A . 71 MET HE2 1 1
17 28809 1 1 71 MET HE3 H 3.074 -28.938 1.743 1.00 . A A . 71 MET HE3 1 1
17 28810 1 1 71 MET HG2 H -0.369 -31.004 2.093 1.00 . A A . 71 MET HG2 1 1
17 28811 1 1 71 MET HG3 H -0.692 -30.637 3.786 1.00 . A A . 71 MET HG3 1 1
17 28812 1 1 71 MET N N 0.191 -32.331 5.750 1.00 . A A . 71 MET N 1 1
17 28813 1 1 71 MET O O 0.825 -35.201 3.792 1.00 . A A . 71 MET O 1 1
17 28814 1 1 71 MET SD S 1.004 -29.229 2.880 1.00 . A A . 71 MET SD 1 1
17 28815 1 1 72 THR C C 2.383 -36.599 5.810 1.00 . A A . 72 THR C 1 1
17 28816 1 1 72 THR CA C 3.137 -35.366 5.318 1.00 . A A . 72 THR CA 1 1
17 28817 1 1 72 THR CB C 4.351 -35.096 6.248 1.00 . A A . 72 THR CB 1 1
17 28818 1 1 72 THR CG2 C 3.949 -35.097 7.719 1.00 . A A . 72 THR CG2 1 1
17 28819 1 1 72 THR H H 2.442 -33.412 5.772 1.00 . A A . 72 THR H 1 1
17 28820 1 1 72 THR HA H 3.508 -35.555 4.319 1.00 . A A . 72 THR HA 1 1
17 28821 1 1 72 THR HB H 4.751 -34.127 6.009 1.00 . A A . 72 THR HB 1 1
17 28822 1 1 72 THR HG1 H 5.896 -35.846 5.268 1.00 . A A . 72 THR HG1 1 1
17 28823 1 1 72 THR HG21 H 4.811 -34.861 8.328 1.00 . A A . 72 THR HG21 1 1
17 28824 1 1 72 THR HG22 H 3.576 -36.074 7.993 1.00 . A A . 72 THR HG22 1 1
17 28825 1 1 72 THR HG23 H 3.179 -34.358 7.883 1.00 . A A . 72 THR HG23 1 1
17 28826 1 1 72 THR N N 2.240 -34.213 5.241 1.00 . A A . 72 THR N 1 1
17 28827 1 1 72 THR O O 2.695 -37.733 5.431 1.00 . A A . 72 THR O 1 1
17 28828 1 1 72 THR OG1 O 5.365 -36.088 6.037 1.00 . A A . 72 THR OG1 1 1
17 28829 1 1 73 ASP C C -0.597 -37.778 6.400 1.00 . A A . 73 ASP C 1 1
17 28830 1 1 73 ASP CA C 0.609 -37.420 7.261 1.00 . A A . 73 ASP CA 1 1
17 28831 1 1 73 ASP CB C 0.156 -36.958 8.645 1.00 . A A . 73 ASP CB 1 1
17 28832 1 1 73 ASP CG C -0.673 -38.005 9.380 1.00 . A A . 73 ASP CG 1 1
17 28833 1 1 73 ASP H H 1.142 -35.427 6.831 1.00 . A A . 73 ASP H 1 1
17 28834 1 1 73 ASP HA H 1.245 -38.291 7.364 1.00 . A A . 73 ASP HA 1 1
17 28835 1 1 73 ASP HB2 H 1.034 -36.724 9.239 1.00 . A A . 73 ASP HB2 1 1
17 28836 1 1 73 ASP HB3 H -0.440 -36.062 8.538 1.00 . A A . 73 ASP HB3 1 1
17 28837 1 1 73 ASP N N 1.381 -36.358 6.637 1.00 . A A . 73 ASP N 1 1
17 28838 1 1 73 ASP O O -0.829 -38.945 6.080 1.00 . A A . 73 ASP O 1 1
17 28839 1 1 73 ASP OD1 O -0.083 -38.890 10.040 1.00 . A A . 73 ASP OD1 1 1
17 28840 1 1 73 ASP OD2 O -1.922 -37.941 9.309 1.00 . A A . 73 ASP OD2 1 1
17 28841 1 1 74 GLU C C -2.633 -35.819 4.175 1.00 . A A . 74 GLU C 1 1
17 28842 1 1 74 GLU CA C -2.552 -36.919 5.230 1.00 . A A . 74 GLU CA 1 1
17 28843 1 1 74 GLU CB C -3.757 -36.831 6.161 1.00 . A A . 74 GLU CB 1 1
17 28844 1 1 74 GLU CD C -5.261 -38.571 5.115 1.00 . A A . 74 GLU CD 1 1
17 28845 1 1 74 GLU CG C -5.087 -37.108 5.486 1.00 . A A . 74 GLU CG 1 1
17 28846 1 1 74 GLU H H -1.095 -35.854 6.279 1.00 . A A . 74 GLU H 1 1
17 28847 1 1 74 GLU HA H -2.534 -37.888 4.748 1.00 . A A . 74 GLU HA 1 1
17 28848 1 1 74 GLU HB2 H -3.628 -37.544 6.961 1.00 . A A . 74 GLU HB2 1 1
17 28849 1 1 74 GLU HB3 H -3.795 -35.838 6.583 1.00 . A A . 74 GLU HB3 1 1
17 28850 1 1 74 GLU HG2 H -5.871 -36.825 6.166 1.00 . A A . 74 GLU HG2 1 1
17 28851 1 1 74 GLU HG3 H -5.156 -36.504 4.589 1.00 . A A . 74 GLU HG3 1 1
17 28852 1 1 74 GLU N N -1.348 -36.756 6.014 1.00 . A A . 74 GLU N 1 1
17 28853 1 1 74 GLU O O -2.603 -34.633 4.507 1.00 . A A . 74 GLU O 1 1
17 28854 1 1 74 GLU OE1 O -5.350 -39.414 6.033 1.00 . A A . 74 GLU OE1 1 1
17 28855 1 1 74 GLU OE2 O -5.308 -38.889 3.908 1.00 . A A . 74 GLU OE2 1 1
17 28856 1 1 75 MET C C -4.381 -34.883 1.713 1.00 . A A . 75 MET C 1 1
17 28857 1 1 75 MET CA C -2.902 -35.242 1.831 1.00 . A A . 75 MET CA 1 1
17 28858 1 1 75 MET CB C -2.372 -35.806 0.505 1.00 . A A . 75 MET CB 1 1
17 28859 1 1 75 MET CE C -0.930 -35.382 -2.243 1.00 . A A . 75 MET CE 1 1
17 28860 1 1 75 MET CG C -0.857 -35.966 0.469 1.00 . A A . 75 MET CG 1 1
17 28861 1 1 75 MET H H -2.688 -37.160 2.694 1.00 . A A . 75 MET H 1 1
17 28862 1 1 75 MET HA H -2.345 -34.351 2.085 1.00 . A A . 75 MET HA 1 1
17 28863 1 1 75 MET HB2 H -2.819 -36.776 0.334 1.00 . A A . 75 MET HB2 1 1
17 28864 1 1 75 MET HB3 H -2.662 -35.142 -0.302 1.00 . A A . 75 MET HB3 1 1
17 28865 1 1 75 MET HE1 H -2.007 -35.361 -2.159 1.00 . A A . 75 MET HE1 1 1
17 28866 1 1 75 MET HE2 H -0.653 -35.640 -3.253 1.00 . A A . 75 MET HE2 1 1
17 28867 1 1 75 MET HE3 H -0.531 -34.408 -1.998 1.00 . A A . 75 MET HE3 1 1
17 28868 1 1 75 MET HG2 H -0.404 -35.002 0.646 1.00 . A A . 75 MET HG2 1 1
17 28869 1 1 75 MET HG3 H -0.562 -36.650 1.254 1.00 . A A . 75 MET HG3 1 1
17 28870 1 1 75 MET N N -2.723 -36.205 2.909 1.00 . A A . 75 MET N 1 1
17 28871 1 1 75 MET O O -5.240 -35.762 1.805 1.00 . A A . 75 MET O 1 1
17 28872 1 1 75 MET SD S -0.263 -36.602 -1.111 1.00 . A A . 75 MET SD 1 1
17 28873 1 1 76 PRO C C -6.891 -33.690 0.328 1.00 . A A . 76 PRO C 1 1
17 28874 1 1 76 PRO CA C -6.083 -33.095 1.490 1.00 . A A . 76 PRO CA 1 1
17 28875 1 1 76 PRO CB C -5.905 -31.569 1.355 1.00 . A A . 76 PRO CB 1 1
17 28876 1 1 76 PRO CD C -3.725 -32.500 1.263 1.00 . A A . 76 PRO CD 1 1
17 28877 1 1 76 PRO CG C -4.584 -31.415 0.679 1.00 . A A . 76 PRO CG 1 1
17 28878 1 1 76 PRO HA H -6.591 -33.320 2.421 1.00 . A A . 76 PRO HA 1 1
17 28879 1 1 76 PRO HB2 H -6.705 -31.151 0.763 1.00 . A A . 76 PRO HB2 1 1
17 28880 1 1 76 PRO HB3 H -5.895 -31.112 2.338 1.00 . A A . 76 PRO HB3 1 1
17 28881 1 1 76 PRO HD2 H -2.967 -32.806 0.556 1.00 . A A . 76 PRO HD2 1 1
17 28882 1 1 76 PRO HD3 H -3.273 -32.167 2.190 1.00 . A A . 76 PRO HD3 1 1
17 28883 1 1 76 PRO HG2 H -4.694 -31.548 -0.388 1.00 . A A . 76 PRO HG2 1 1
17 28884 1 1 76 PRO HG3 H -4.164 -30.443 0.899 1.00 . A A . 76 PRO HG3 1 1
17 28885 1 1 76 PRO N N -4.695 -33.588 1.510 1.00 . A A . 76 PRO N 1 1
17 28886 1 1 76 PRO O O -7.535 -34.728 0.475 1.00 . A A . 76 PRO O 1 1
17 28887 1 1 77 ARG C C -6.669 -32.975 -3.236 1.00 . A A . 77 ARG C 1 1
17 28888 1 1 77 ARG CA C -7.440 -33.535 -2.057 1.00 . A A . 77 ARG CA 1 1
17 28889 1 1 77 ARG CB C -8.900 -33.096 -2.214 1.00 . A A . 77 ARG CB 1 1
17 28890 1 1 77 ARG CD C -11.328 -33.399 -1.705 1.00 . A A . 77 ARG CD 1 1
17 28891 1 1 77 ARG CG C -9.908 -33.758 -1.280 1.00 . A A . 77 ARG CG 1 1
17 28892 1 1 77 ARG CZ C -13.090 -32.675 -0.131 1.00 . A A . 77 ARG CZ 1 1
17 28893 1 1 77 ARG H H -6.386 -32.170 -0.858 1.00 . A A . 77 ARG H 1 1
17 28894 1 1 77 ARG HA H -7.377 -34.613 -2.061 1.00 . A A . 77 ARG HA 1 1
17 28895 1 1 77 ARG HB2 H -8.955 -32.029 -2.046 1.00 . A A . 77 ARG HB2 1 1
17 28896 1 1 77 ARG HB3 H -9.208 -33.292 -3.229 1.00 . A A . 77 ARG HB3 1 1
17 28897 1 1 77 ARG HD2 H -11.348 -32.356 -1.984 1.00 . A A . 77 ARG HD2 1 1
17 28898 1 1 77 ARG HD3 H -11.586 -33.998 -2.568 1.00 . A A . 77 ARG HD3 1 1
17 28899 1 1 77 ARG HE H -12.447 -34.564 -0.356 1.00 . A A . 77 ARG HE 1 1
17 28900 1 1 77 ARG HG2 H -9.783 -34.831 -1.322 1.00 . A A . 77 ARG HG2 1 1
17 28901 1 1 77 ARG HG3 H -9.741 -33.408 -0.270 1.00 . A A . 77 ARG HG3 1 1
17 28902 1 1 77 ARG HH11 H -12.130 -31.149 -1.074 1.00 . A A . 77 ARG HH11 1 1
17 28903 1 1 77 ARG HH12 H -13.458 -30.681 -0.055 1.00 . A A . 77 ARG HH12 1 1
17 28904 1 1 77 ARG HH21 H -14.197 -33.943 0.995 1.00 . A A . 77 ARG HH21 1 1
17 28905 1 1 77 ARG HH22 H -14.628 -32.268 1.121 1.00 . A A . 77 ARG HH22 1 1
17 28906 1 1 77 ARG N N -6.841 -33.032 -0.828 1.00 . A A . 77 ARG N 1 1
17 28907 1 1 77 ARG NE N -12.321 -33.635 -0.655 1.00 . A A . 77 ARG NE 1 1
17 28908 1 1 77 ARG NH1 N -12.876 -31.402 -0.444 1.00 . A A . 77 ARG NH1 1 1
17 28909 1 1 77 ARG NH2 N -14.045 -32.986 0.734 1.00 . A A . 77 ARG NH2 1 1
17 28910 1 1 77 ARG O O -6.226 -31.829 -3.190 1.00 . A A . 77 ARG O 1 1
17 28911 1 1 78 GLU C C -6.864 -32.244 -6.136 1.00 . A A . 78 GLU C 1 1
17 28912 1 1 78 GLU CA C -5.927 -33.274 -5.524 1.00 . A A . 78 GLU CA 1 1
17 28913 1 1 78 GLU CB C -5.663 -34.428 -6.496 1.00 . A A . 78 GLU CB 1 1
17 28914 1 1 78 GLU CD C -4.418 -36.592 -6.928 1.00 . A A . 78 GLU CD 1 1
17 28915 1 1 78 GLU CG C -4.664 -35.448 -5.962 1.00 . A A . 78 GLU CG 1 1
17 28916 1 1 78 GLU H H -6.837 -34.693 -4.238 1.00 . A A . 78 GLU H 1 1
17 28917 1 1 78 GLU HA H -4.989 -32.792 -5.276 1.00 . A A . 78 GLU HA 1 1
17 28918 1 1 78 GLU HB2 H -6.596 -34.938 -6.698 1.00 . A A . 78 GLU HB2 1 1
17 28919 1 1 78 GLU HB3 H -5.274 -34.026 -7.421 1.00 . A A . 78 GLU HB3 1 1
17 28920 1 1 78 GLU HG2 H -3.725 -34.948 -5.773 1.00 . A A . 78 GLU HG2 1 1
17 28921 1 1 78 GLU HG3 H -5.045 -35.854 -5.032 1.00 . A A . 78 GLU HG3 1 1
17 28922 1 1 78 GLU N N -6.521 -33.764 -4.288 1.00 . A A . 78 GLU N 1 1
17 28923 1 1 78 GLU O O -6.432 -31.270 -6.755 1.00 . A A . 78 GLU O 1 1
17 28924 1 1 78 GLU OE1 O -3.580 -36.438 -7.841 1.00 . A A . 78 GLU OE1 1 1
17 28925 1 1 78 GLU OE2 O -5.061 -37.650 -6.782 1.00 . A A . 78 GLU OE2 1 1
17 28926 1 1 79 GLU C C -9.032 -30.195 -5.646 1.00 . A A . 79 GLU C 1 1
17 28927 1 1 79 GLU CA C -9.206 -31.547 -6.332 1.00 . A A . 79 GLU CA 1 1
17 28928 1 1 79 GLU CB C -10.576 -32.139 -5.987 1.00 . A A . 79 GLU CB 1 1
17 28929 1 1 79 GLU CD C -13.082 -31.887 -6.024 1.00 . A A . 79 GLU CD 1 1
17 28930 1 1 79 GLU CG C -11.749 -31.219 -6.293 1.00 . A A . 79 GLU CG 1 1
17 28931 1 1 79 GLU H H -8.417 -33.308 -5.481 1.00 . A A . 79 GLU H 1 1
17 28932 1 1 79 GLU HA H -9.136 -31.414 -7.402 1.00 . A A . 79 GLU HA 1 1
17 28933 1 1 79 GLU HB2 H -10.709 -33.053 -6.548 1.00 . A A . 79 GLU HB2 1 1
17 28934 1 1 79 GLU HB3 H -10.597 -32.372 -4.931 1.00 . A A . 79 GLU HB3 1 1
17 28935 1 1 79 GLU HG2 H -11.670 -30.335 -5.677 1.00 . A A . 79 GLU HG2 1 1
17 28936 1 1 79 GLU HG3 H -11.708 -30.935 -7.336 1.00 . A A . 79 GLU HG3 1 1
17 28937 1 1 79 GLU N N -8.158 -32.473 -5.923 1.00 . A A . 79 GLU N 1 1
17 28938 1 1 79 GLU O O -9.121 -29.147 -6.281 1.00 . A A . 79 GLU O 1 1
17 28939 1 1 79 GLU OE1 O -13.559 -32.631 -6.907 1.00 . A A . 79 GLU OE1 1 1
17 28940 1 1 79 GLU OE2 O -13.652 -31.680 -4.935 1.00 . A A . 79 GLU OE2 1 1
17 28941 1 1 80 ASP C C -7.253 -28.343 -3.992 1.00 . A A . 80 ASP C 1 1
17 28942 1 1 80 ASP CA C -8.562 -29.001 -3.578 1.00 . A A . 80 ASP CA 1 1
17 28943 1 1 80 ASP CB C -8.568 -29.289 -2.072 1.00 . A A . 80 ASP CB 1 1
17 28944 1 1 80 ASP CG C -9.973 -29.306 -1.497 1.00 . A A . 80 ASP CG 1 1
17 28945 1 1 80 ASP H H -8.771 -31.085 -3.880 1.00 . A A . 80 ASP H 1 1
17 28946 1 1 80 ASP HA H -9.373 -28.322 -3.805 1.00 . A A . 80 ASP HA 1 1
17 28947 1 1 80 ASP HB2 H -8.111 -30.255 -1.895 1.00 . A A . 80 ASP HB2 1 1
17 28948 1 1 80 ASP HB3 H -7.996 -28.527 -1.559 1.00 . A A . 80 ASP HB3 1 1
17 28949 1 1 80 ASP N N -8.790 -30.225 -4.342 1.00 . A A . 80 ASP N 1 1
17 28950 1 1 80 ASP O O -7.157 -27.117 -4.040 1.00 . A A . 80 ASP O 1 1
17 28951 1 1 80 ASP OD1 O -10.513 -28.220 -1.209 1.00 . A A . 80 ASP OD1 1 1
17 28952 1 1 80 ASP OD2 O -10.544 -30.402 -1.349 1.00 . A A . 80 ASP OD2 1 1
17 28953 1 1 81 ILE C C -5.106 -27.886 -6.060 1.00 . A A . 81 ILE C 1 1
17 28954 1 1 81 ILE CA C -4.956 -28.644 -4.741 1.00 . A A . 81 ILE CA 1 1
17 28955 1 1 81 ILE CB C -3.905 -29.779 -4.894 1.00 . A A . 81 ILE CB 1 1
17 28956 1 1 81 ILE CD1 C -2.718 -31.647 -3.597 1.00 . A A . 81 ILE CD1 1 1
17 28957 1 1 81 ILE CG1 C -3.629 -30.438 -3.531 1.00 . A A . 81 ILE CG1 1 1
17 28958 1 1 81 ILE CG2 C -2.608 -29.244 -5.504 1.00 . A A . 81 ILE CG2 1 1
17 28959 1 1 81 ILE H H -6.380 -30.126 -4.219 1.00 . A A . 81 ILE H 1 1
17 28960 1 1 81 ILE HA H -4.599 -27.951 -3.987 1.00 . A A . 81 ILE HA 1 1
17 28961 1 1 81 ILE HB H -4.308 -30.524 -5.569 1.00 . A A . 81 ILE HB 1 1
17 28962 1 1 81 ILE HD11 H -1.753 -31.351 -3.985 1.00 . A A . 81 ILE HD11 1 1
17 28963 1 1 81 ILE HD12 H -3.154 -32.390 -4.248 1.00 . A A . 81 ILE HD12 1 1
17 28964 1 1 81 ILE HD13 H -2.595 -32.062 -2.606 1.00 . A A . 81 ILE HD13 1 1
17 28965 1 1 81 ILE HG12 H -3.166 -29.715 -2.874 1.00 . A A . 81 ILE HG12 1 1
17 28966 1 1 81 ILE HG13 H -4.565 -30.754 -3.096 1.00 . A A . 81 ILE HG13 1 1
17 28967 1 1 81 ILE HG21 H -2.180 -28.497 -4.850 1.00 . A A . 81 ILE HG21 1 1
17 28968 1 1 81 ILE HG22 H -2.818 -28.798 -6.466 1.00 . A A . 81 ILE HG22 1 1
17 28969 1 1 81 ILE HG23 H -1.905 -30.054 -5.631 1.00 . A A . 81 ILE HG23 1 1
17 28970 1 1 81 ILE N N -6.248 -29.158 -4.296 1.00 . A A . 81 ILE N 1 1
17 28971 1 1 81 ILE O O -4.576 -26.784 -6.215 1.00 . A A . 81 ILE O 1 1
17 28972 1 1 82 GLU C C -7.066 -26.623 -8.066 1.00 . A A . 82 GLU C 1 1
17 28973 1 1 82 GLU CA C -6.092 -27.783 -8.272 1.00 . A A . 82 GLU CA 1 1
17 28974 1 1 82 GLU CB C -6.606 -28.757 -9.345 1.00 . A A . 82 GLU CB 1 1
17 28975 1 1 82 GLU CD C -8.442 -30.297 -10.154 1.00 . A A . 82 GLU CD 1 1
17 28976 1 1 82 GLU CG C -7.986 -29.336 -9.069 1.00 . A A . 82 GLU CG 1 1
17 28977 1 1 82 GLU H H -6.239 -29.348 -6.843 1.00 . A A . 82 GLU H 1 1
17 28978 1 1 82 GLU HA H -5.144 -27.374 -8.603 1.00 . A A . 82 GLU HA 1 1
17 28979 1 1 82 GLU HB2 H -6.643 -28.239 -10.292 1.00 . A A . 82 GLU HB2 1 1
17 28980 1 1 82 GLU HB3 H -5.906 -29.579 -9.427 1.00 . A A . 82 GLU HB3 1 1
17 28981 1 1 82 GLU HG2 H -7.962 -29.861 -8.124 1.00 . A A . 82 GLU HG2 1 1
17 28982 1 1 82 GLU HG3 H -8.698 -28.523 -9.005 1.00 . A A . 82 GLU HG3 1 1
17 28983 1 1 82 GLU N N -5.850 -28.460 -7.004 1.00 . A A . 82 GLU N 1 1
17 28984 1 1 82 GLU O O -6.950 -25.582 -8.715 1.00 . A A . 82 GLU O 1 1
17 28985 1 1 82 GLU OE1 O -8.736 -29.835 -11.276 1.00 . A A . 82 GLU OE1 1 1
17 28986 1 1 82 GLU OE2 O -8.509 -31.518 -9.892 1.00 . A A . 82 GLU OE2 1 1
17 28987 1 1 83 ARG C C -8.239 -24.498 -6.316 1.00 . A A . 83 ARG C 1 1
17 28988 1 1 83 ARG CA C -8.965 -25.755 -6.779 1.00 . A A . 83 ARG CA 1 1
17 28989 1 1 83 ARG CB C -9.922 -26.235 -5.670 1.00 . A A . 83 ARG CB 1 1
17 28990 1 1 83 ARG CD C -11.876 -25.670 -4.138 1.00 . A A . 83 ARG CD 1 1
17 28991 1 1 83 ARG CG C -10.909 -25.164 -5.209 1.00 . A A . 83 ARG CG 1 1
17 28992 1 1 83 ARG CZ C -10.888 -25.127 -1.921 1.00 . A A . 83 ARG CZ 1 1
17 28993 1 1 83 ARG H H -8.049 -27.661 -6.665 1.00 . A A . 83 ARG H 1 1
17 28994 1 1 83 ARG HA H -9.540 -25.522 -7.663 1.00 . A A . 83 ARG HA 1 1
17 28995 1 1 83 ARG HB2 H -10.486 -27.081 -6.040 1.00 . A A . 83 ARG HB2 1 1
17 28996 1 1 83 ARG HB3 H -9.339 -26.551 -4.816 1.00 . A A . 83 ARG HB3 1 1
17 28997 1 1 83 ARG HD2 H -12.611 -24.900 -3.945 1.00 . A A . 83 ARG HD2 1 1
17 28998 1 1 83 ARG HD3 H -12.378 -26.549 -4.516 1.00 . A A . 83 ARG HD3 1 1
17 28999 1 1 83 ARG HE H -11.023 -26.966 -2.708 1.00 . A A . 83 ARG HE 1 1
17 29000 1 1 83 ARG HG2 H -10.352 -24.330 -4.803 1.00 . A A . 83 ARG HG2 1 1
17 29001 1 1 83 ARG HG3 H -11.478 -24.828 -6.063 1.00 . A A . 83 ARG HG3 1 1
17 29002 1 1 83 ARG HH11 H -11.460 -23.491 -2.969 1.00 . A A . 83 ARG HH11 1 1
17 29003 1 1 83 ARG HH12 H -10.812 -23.168 -1.392 1.00 . A A . 83 ARG HH12 1 1
17 29004 1 1 83 ARG HH21 H -10.224 -26.538 -0.625 1.00 . A A . 83 ARG HH21 1 1
17 29005 1 1 83 ARG HH22 H -10.140 -24.894 -0.051 1.00 . A A . 83 ARG HH22 1 1
17 29006 1 1 83 ARG N N -8.002 -26.799 -7.128 1.00 . A A . 83 ARG N 1 1
17 29007 1 1 83 ARG NE N -11.209 -26.011 -2.874 1.00 . A A . 83 ARG NE 1 1
17 29008 1 1 83 ARG NH1 N -11.075 -23.825 -2.111 1.00 . A A . 83 ARG NH1 1 1
17 29009 1 1 83 ARG NH2 N -10.374 -25.551 -0.776 1.00 . A A . 83 ARG NH2 1 1
17 29010 1 1 83 ARG O O -8.523 -23.392 -6.784 1.00 . A A . 83 ARG O 1 1
17 29011 1 1 84 VAL C C -5.587 -22.986 -5.897 1.00 . A A . 84 VAL C 1 1
17 29012 1 1 84 VAL CA C -6.558 -23.551 -4.854 1.00 . A A . 84 VAL CA 1 1
17 29013 1 1 84 VAL CB C -5.805 -23.937 -3.547 1.00 . A A . 84 VAL CB 1 1
17 29014 1 1 84 VAL CG1 C -4.679 -24.931 -3.813 1.00 . A A . 84 VAL CG1 1 1
17 29015 1 1 84 VAL CG2 C -5.279 -22.692 -2.837 1.00 . A A . 84 VAL CG2 1 1
17 29016 1 1 84 VAL H H -7.094 -25.581 -5.086 1.00 . A A . 84 VAL H 1 1
17 29017 1 1 84 VAL HA H -7.278 -22.780 -4.608 1.00 . A A . 84 VAL HA 1 1
17 29018 1 1 84 VAL HB H -6.513 -24.419 -2.887 1.00 . A A . 84 VAL HB 1 1
17 29019 1 1 84 VAL HG11 H -5.082 -25.817 -4.282 1.00 . A A . 84 VAL HG11 1 1
17 29020 1 1 84 VAL HG12 H -4.208 -25.203 -2.878 1.00 . A A . 84 VAL HG12 1 1
17 29021 1 1 84 VAL HG13 H -3.945 -24.484 -4.468 1.00 . A A . 84 VAL HG13 1 1
17 29022 1 1 84 VAL HG21 H -6.102 -22.025 -2.618 1.00 . A A . 84 VAL HG21 1 1
17 29023 1 1 84 VAL HG22 H -4.567 -22.186 -3.472 1.00 . A A . 84 VAL HG22 1 1
17 29024 1 1 84 VAL HG23 H -4.796 -22.978 -1.914 1.00 . A A . 84 VAL HG23 1 1
17 29025 1 1 84 VAL N N -7.295 -24.674 -5.402 1.00 . A A . 84 VAL N 1 1
17 29026 1 1 84 VAL O O -5.567 -21.783 -6.141 1.00 . A A . 84 VAL O 1 1
17 29027 1 1 85 ARG C C -4.447 -22.589 -8.631 1.00 . A A . 85 ARG C 1 1
17 29028 1 1 85 ARG CA C -3.816 -23.443 -7.522 1.00 . A A . 85 ARG CA 1 1
17 29029 1 1 85 ARG CB C -3.079 -24.661 -8.122 1.00 . A A . 85 ARG CB 1 1
17 29030 1 1 85 ARG CD C -2.910 -26.412 -9.948 1.00 . A A . 85 ARG CD 1 1
17 29031 1 1 85 ARG CG C -3.701 -25.226 -9.400 1.00 . A A . 85 ARG CG 1 1
17 29032 1 1 85 ARG CZ C -3.131 -27.838 -11.970 1.00 . A A . 85 ARG CZ 1 1
17 29033 1 1 85 ARG H H -4.909 -24.814 -6.336 1.00 . A A . 85 ARG H 1 1
17 29034 1 1 85 ARG HA H -3.095 -22.833 -6.995 1.00 . A A . 85 ARG HA 1 1
17 29035 1 1 85 ARG HB2 H -2.062 -24.371 -8.348 1.00 . A A . 85 ARG HB2 1 1
17 29036 1 1 85 ARG HB3 H -3.056 -25.452 -7.384 1.00 . A A . 85 ARG HB3 1 1
17 29037 1 1 85 ARG HD2 H -1.854 -26.214 -9.825 1.00 . A A . 85 ARG HD2 1 1
17 29038 1 1 85 ARG HD3 H -3.176 -27.297 -9.388 1.00 . A A . 85 ARG HD3 1 1
17 29039 1 1 85 ARG HE H -3.393 -25.852 -11.916 1.00 . A A . 85 ARG HE 1 1
17 29040 1 1 85 ARG HG2 H -4.710 -25.547 -9.182 1.00 . A A . 85 ARG HG2 1 1
17 29041 1 1 85 ARG HG3 H -3.724 -24.445 -10.148 1.00 . A A . 85 ARG HG3 1 1
17 29042 1 1 85 ARG HH11 H -2.796 -28.889 -10.266 1.00 . A A . 85 ARG HH11 1 1
17 29043 1 1 85 ARG HH12 H -2.882 -29.831 -11.720 1.00 . A A . 85 ARG HH12 1 1
17 29044 1 1 85 ARG HH21 H -3.488 -27.112 -13.828 1.00 . A A . 85 ARG HH21 1 1
17 29045 1 1 85 ARG HH22 H -3.261 -28.829 -13.734 1.00 . A A . 85 ARG HH22 1 1
17 29046 1 1 85 ARG N N -4.820 -23.864 -6.543 1.00 . A A . 85 ARG N 1 1
17 29047 1 1 85 ARG NE N -3.187 -26.644 -11.369 1.00 . A A . 85 ARG NE 1 1
17 29048 1 1 85 ARG NH1 N -2.917 -28.940 -11.263 1.00 . A A . 85 ARG NH1 1 1
17 29049 1 1 85 ARG NH2 N -3.311 -27.931 -13.282 1.00 . A A . 85 ARG NH2 1 1
17 29050 1 1 85 ARG O O -3.887 -21.564 -9.021 1.00 . A A . 85 ARG O 1 1
17 29051 1 1 86 ARG C C -6.833 -20.923 -9.636 1.00 . A A . 86 ARG C 1 1
17 29052 1 1 86 ARG CA C -6.308 -22.247 -10.182 1.00 . A A . 86 ARG CA 1 1
17 29053 1 1 86 ARG CB C -7.454 -23.061 -10.810 1.00 . A A . 86 ARG CB 1 1
17 29054 1 1 86 ARG CD C -9.705 -24.183 -10.577 1.00 . A A . 86 ARG CD 1 1
17 29055 1 1 86 ARG CG C -8.619 -23.369 -9.869 1.00 . A A . 86 ARG CG 1 1
17 29056 1 1 86 ARG CZ C -11.540 -25.662 -9.799 1.00 . A A . 86 ARG CZ 1 1
17 29057 1 1 86 ARG H H -6.022 -23.823 -8.772 1.00 . A A . 86 ARG H 1 1
17 29058 1 1 86 ARG HA H -5.575 -22.032 -10.950 1.00 . A A . 86 ARG HA 1 1
17 29059 1 1 86 ARG HB2 H -7.846 -22.510 -11.654 1.00 . A A . 86 ARG HB2 1 1
17 29060 1 1 86 ARG HB3 H -7.052 -24.001 -11.169 1.00 . A A . 86 ARG HB3 1 1
17 29061 1 1 86 ARG HD2 H -10.099 -23.596 -11.395 1.00 . A A . 86 ARG HD2 1 1
17 29062 1 1 86 ARG HD3 H -9.261 -25.088 -10.967 1.00 . A A . 86 ARG HD3 1 1
17 29063 1 1 86 ARG HE H -11.027 -23.917 -8.960 1.00 . A A . 86 ARG HE 1 1
17 29064 1 1 86 ARG HG2 H -8.247 -23.940 -9.030 1.00 . A A . 86 ARG HG2 1 1
17 29065 1 1 86 ARG HG3 H -9.045 -22.440 -9.513 1.00 . A A . 86 ARG HG3 1 1
17 29066 1 1 86 ARG HH11 H -10.565 -26.342 -11.447 1.00 . A A . 86 ARG HH11 1 1
17 29067 1 1 86 ARG HH12 H -11.843 -27.367 -10.866 1.00 . A A . 86 ARG HH12 1 1
17 29068 1 1 86 ARG HH21 H -12.726 -25.252 -8.205 1.00 . A A . 86 ARG HH21 1 1
17 29069 1 1 86 ARG HH22 H -13.067 -26.747 -9.019 1.00 . A A . 86 ARG HH22 1 1
17 29070 1 1 86 ARG N N -5.620 -22.998 -9.122 1.00 . A A . 86 ARG N 1 1
17 29071 1 1 86 ARG NE N -10.812 -24.544 -9.684 1.00 . A A . 86 ARG NE 1 1
17 29072 1 1 86 ARG NH1 N -11.297 -26.525 -10.783 1.00 . A A . 86 ARG NH1 1 1
17 29073 1 1 86 ARG NH2 N -12.523 -25.905 -8.940 1.00 . A A . 86 ARG NH2 1 1
17 29074 1 1 86 ARG O O -6.819 -19.903 -10.326 1.00 . A A . 86 ARG O 1 1
17 29075 1 1 87 HIS C C -6.594 -18.737 -7.608 1.00 . A A . 87 HIS C 1 1
17 29076 1 1 87 HIS CA C -7.739 -19.737 -7.704 1.00 . A A . 87 HIS CA 1 1
17 29077 1 1 87 HIS CB C -8.268 -20.096 -6.304 1.00 . A A . 87 HIS CB 1 1
17 29078 1 1 87 HIS CD2 C -8.025 -17.967 -4.813 1.00 . A A . 87 HIS CD2 1 1
17 29079 1 1 87 HIS CE1 C -10.149 -17.577 -4.456 1.00 . A A . 87 HIS CE1 1 1
17 29080 1 1 87 HIS CG C -8.730 -18.920 -5.477 1.00 . A A . 87 HIS CG 1 1
17 29081 1 1 87 HIS H H -7.280 -21.795 -7.897 1.00 . A A . 87 HIS H 1 1
17 29082 1 1 87 HIS HA H -8.540 -19.307 -8.290 1.00 . A A . 87 HIS HA 1 1
17 29083 1 1 87 HIS HB2 H -9.106 -20.769 -6.416 1.00 . A A . 87 HIS HB2 1 1
17 29084 1 1 87 HIS HB3 H -7.485 -20.600 -5.754 1.00 . A A . 87 HIS HB3 1 1
17 29085 1 1 87 HIS HD1 H -10.821 -19.162 -5.568 1.00 . A A . 87 HIS HD1 1 1
17 29086 1 1 87 HIS HD2 H -6.947 -17.873 -4.778 1.00 . A A . 87 HIS HD2 1 1
17 29087 1 1 87 HIS HE1 H -11.068 -17.131 -4.104 1.00 . A A . 87 HIS HE1 1 1
17 29088 1 1 87 HIS HE2 H -8.709 -16.417 -3.569 1.00 . A A . 87 HIS HE2 1 1
17 29089 1 1 87 HIS N N -7.273 -20.945 -8.382 1.00 . A A . 87 HIS N 1 1
17 29090 1 1 87 HIS ND1 N -10.056 -18.645 -5.230 1.00 . A A . 87 HIS ND1 1 1
17 29091 1 1 87 HIS NE2 N -8.931 -17.149 -4.187 1.00 . A A . 87 HIS NE2 1 1
17 29092 1 1 87 HIS O O -6.774 -17.543 -7.815 1.00 . A A . 87 HIS O 1 1
17 29093 1 1 88 LEU C C -3.655 -18.010 -8.506 1.00 . A A . 88 LEU C 1 1
17 29094 1 1 88 LEU CA C -4.199 -18.462 -7.145 1.00 . A A . 88 LEU CA 1 1
17 29095 1 1 88 LEU CB C -3.148 -19.287 -6.386 1.00 . A A . 88 LEU CB 1 1
17 29096 1 1 88 LEU CD1 C -2.753 -17.963 -4.266 1.00 . A A . 88 LEU CD1 1 1
17 29097 1 1 88 LEU CD2 C -4.706 -19.514 -4.393 1.00 . A A . 88 LEU CD2 1 1
17 29098 1 1 88 LEU CG C -3.267 -19.280 -4.843 1.00 . A A . 88 LEU CG 1 1
17 29099 1 1 88 LEU H H -5.354 -20.230 -7.172 1.00 . A A . 88 LEU H 1 1
17 29100 1 1 88 LEU HA H -4.449 -17.586 -6.563 1.00 . A A . 88 LEU HA 1 1
17 29101 1 1 88 LEU HB2 H -3.217 -20.314 -6.723 1.00 . A A . 88 LEU HB2 1 1
17 29102 1 1 88 LEU HB3 H -2.168 -18.913 -6.650 1.00 . A A . 88 LEU HB3 1 1
17 29103 1 1 88 LEU HD11 H -3.337 -17.144 -4.658 1.00 . A A . 88 LEU HD11 1 1
17 29104 1 1 88 LEU HD12 H -1.715 -17.828 -4.541 1.00 . A A . 88 LEU HD12 1 1
17 29105 1 1 88 LEU HD13 H -2.837 -17.983 -3.187 1.00 . A A . 88 LEU HD13 1 1
17 29106 1 1 88 LEU HD21 H -5.051 -20.464 -4.769 1.00 . A A . 88 LEU HD21 1 1
17 29107 1 1 88 LEU HD22 H -5.337 -18.723 -4.775 1.00 . A A . 88 LEU HD22 1 1
17 29108 1 1 88 LEU HD23 H -4.752 -19.518 -3.313 1.00 . A A . 88 LEU HD23 1 1
17 29109 1 1 88 LEU HG H -2.661 -20.088 -4.442 1.00 . A A . 88 LEU HG 1 1
17 29110 1 1 88 LEU N N -5.414 -19.260 -7.300 1.00 . A A . 88 LEU N 1 1
17 29111 1 1 88 LEU O O -3.125 -16.901 -8.640 1.00 . A A . 88 LEU O 1 1
17 29112 1 1 89 ALA C C -3.990 -17.337 -11.429 1.00 . A A . 89 ALA C 1 1
17 29113 1 1 89 ALA CA C -3.333 -18.597 -10.865 1.00 . A A . 89 ALA CA 1 1
17 29114 1 1 89 ALA CB C -3.607 -19.793 -11.771 1.00 . A A . 89 ALA CB 1 1
17 29115 1 1 89 ALA H H -4.248 -19.731 -9.329 1.00 . A A . 89 ALA H 1 1
17 29116 1 1 89 ALA HA H -2.264 -18.444 -10.819 1.00 . A A . 89 ALA HA 1 1
17 29117 1 1 89 ALA HB1 H -3.207 -19.600 -12.757 1.00 . A A . 89 ALA HB1 1 1
17 29118 1 1 89 ALA HB2 H -4.674 -19.956 -11.844 1.00 . A A . 89 ALA HB2 1 1
17 29119 1 1 89 ALA HB3 H -3.138 -20.674 -11.356 1.00 . A A . 89 ALA HB3 1 1
17 29120 1 1 89 ALA N N -3.808 -18.874 -9.508 1.00 . A A . 89 ALA N 1 1
17 29121 1 1 89 ALA O O -3.457 -16.694 -12.337 1.00 . A A . 89 ALA O 1 1
17 29122 1 1 90 LEU C C -5.091 -14.542 -10.889 1.00 . A A . 90 LEU C 1 1
17 29123 1 1 90 LEU CA C -5.879 -15.796 -11.270 1.00 . A A . 90 LEU CA 1 1
17 29124 1 1 90 LEU CB C -7.261 -15.782 -10.611 1.00 . A A . 90 LEU CB 1 1
17 29125 1 1 90 LEU CD1 C -9.507 -16.873 -10.249 1.00 . A A . 90 LEU CD1 1 1
17 29126 1 1 90 LEU CD2 C -8.417 -16.985 -12.509 1.00 . A A . 90 LEU CD2 1 1
17 29127 1 1 90 LEU CG C -8.180 -16.954 -10.999 1.00 . A A . 90 LEU CG 1 1
17 29128 1 1 90 LEU H H -5.544 -17.591 -10.204 1.00 . A A . 90 LEU H 1 1
17 29129 1 1 90 LEU HA H -6.003 -15.815 -12.344 1.00 . A A . 90 LEU HA 1 1
17 29130 1 1 90 LEU HB2 H -7.123 -15.800 -9.536 1.00 . A A . 90 LEU HB2 1 1
17 29131 1 1 90 LEU HB3 H -7.752 -14.860 -10.877 1.00 . A A . 90 LEU HB3 1 1
17 29132 1 1 90 LEU HD11 H -9.322 -16.903 -9.185 1.00 . A A . 90 LEU HD11 1 1
17 29133 1 1 90 LEU HD12 H -10.132 -17.711 -10.526 1.00 . A A . 90 LEU HD12 1 1
17 29134 1 1 90 LEU HD13 H -10.011 -15.950 -10.500 1.00 . A A . 90 LEU HD13 1 1
17 29135 1 1 90 LEU HD21 H -7.473 -17.117 -13.021 1.00 . A A . 90 LEU HD21 1 1
17 29136 1 1 90 LEU HD22 H -8.870 -16.056 -12.826 1.00 . A A . 90 LEU HD22 1 1
17 29137 1 1 90 LEU HD23 H -9.074 -17.806 -12.754 1.00 . A A . 90 LEU HD23 1 1
17 29138 1 1 90 LEU HG H -7.701 -17.882 -10.719 1.00 . A A . 90 LEU HG 1 1
17 29139 1 1 90 LEU N N -5.153 -17.001 -10.882 1.00 . A A . 90 LEU N 1 1
17 29140 1 1 90 LEU O O -5.103 -13.545 -11.616 1.00 . A A . 90 LEU O 1 1
17 29141 1 1 91 GLN C C -2.191 -13.608 -9.991 1.00 . A A . 91 GLN C 1 1
17 29142 1 1 91 GLN CA C -3.553 -13.495 -9.316 1.00 . A A . 91 GLN CA 1 1
17 29143 1 1 91 GLN CB C -3.380 -13.472 -7.785 1.00 . A A . 91 GLN CB 1 1
17 29144 1 1 91 GLN CD C -5.732 -14.157 -7.060 1.00 . A A . 91 GLN CD 1 1
17 29145 1 1 91 GLN CG C -4.649 -13.096 -7.013 1.00 . A A . 91 GLN CG 1 1
17 29146 1 1 91 GLN H H -4.485 -15.395 -9.185 1.00 . A A . 91 GLN H 1 1
17 29147 1 1 91 GLN HA H -4.018 -12.570 -9.629 1.00 . A A . 91 GLN HA 1 1
17 29148 1 1 91 GLN HB2 H -3.060 -14.450 -7.456 1.00 . A A . 91 GLN HB2 1 1
17 29149 1 1 91 GLN HB3 H -2.609 -12.756 -7.534 1.00 . A A . 91 GLN HB3 1 1
17 29150 1 1 91 GLN HE21 H -4.371 -15.602 -7.039 1.00 . A A . 91 GLN HE21 1 1
17 29151 1 1 91 GLN HE22 H -6.015 -16.112 -7.100 1.00 . A A . 91 GLN HE22 1 1
17 29152 1 1 91 GLN HG2 H -4.387 -12.930 -5.980 1.00 . A A . 91 GLN HG2 1 1
17 29153 1 1 91 GLN HG3 H -5.046 -12.182 -7.430 1.00 . A A . 91 GLN HG3 1 1
17 29154 1 1 91 GLN N N -4.411 -14.595 -9.746 1.00 . A A . 91 GLN N 1 1
17 29155 1 1 91 GLN NE2 N -5.332 -15.417 -7.068 1.00 . A A . 91 GLN NE2 1 1
17 29156 1 1 91 GLN O O -1.540 -12.600 -10.275 1.00 . A A . 91 GLN O 1 1
17 29157 1 1 91 GLN OE1 O -6.925 -13.849 -7.054 1.00 . A A . 91 GLN OE1 1 1
17 29158 1 1 92 GLY C C 0.064 -16.451 -10.628 1.00 . A A . 92 GLY C 1 1
17 29159 1 1 92 GLY CA C -0.508 -15.080 -10.930 1.00 . A A . 92 GLY CA 1 1
17 29160 1 1 92 GLY H H -2.326 -15.612 -9.962 1.00 . A A . 92 GLY H 1 1
17 29161 1 1 92 GLY HA2 H -0.668 -14.997 -11.995 1.00 . A A . 92 GLY HA2 1 1
17 29162 1 1 92 GLY HA3 H 0.207 -14.329 -10.622 1.00 . A A . 92 GLY HA3 1 1
17 29163 1 1 92 GLY N N -1.769 -14.844 -10.247 1.00 . A A . 92 GLY N 1 1
17 29164 1 1 92 GLY O O -0.583 -17.260 -9.960 1.00 . A A . 92 GLY O 1 1
17 29165 1 1 93 TRP C C 3.447 -17.844 -10.884 1.00 . A A . 93 TRP C 1 1
17 29166 1 1 93 TRP CA C 1.922 -18.007 -10.906 1.00 . A A . 93 TRP CA 1 1
17 29167 1 1 93 TRP CB C 1.496 -18.994 -12.005 1.00 . A A . 93 TRP CB 1 1
17 29168 1 1 93 TRP CD1 C 2.965 -21.095 -12.040 1.00 . A A . 93 TRP CD1 1 1
17 29169 1 1 93 TRP CD2 C 1.022 -21.343 -10.958 1.00 . A A . 93 TRP CD2 1 1
17 29170 1 1 93 TRP CE2 C 1.724 -22.560 -10.905 1.00 . A A . 93 TRP CE2 1 1
17 29171 1 1 93 TRP CE3 C -0.230 -21.257 -10.343 1.00 . A A . 93 TRP CE3 1 1
17 29172 1 1 93 TRP CG C 1.833 -20.419 -11.691 1.00 . A A . 93 TRP CG 1 1
17 29173 1 1 93 TRP CH2 C -0.011 -23.570 -9.667 1.00 . A A . 93 TRP CH2 1 1
17 29174 1 1 93 TRP CZ2 C 1.217 -23.683 -10.262 1.00 . A A . 93 TRP CZ2 1 1
17 29175 1 1 93 TRP CZ3 C -0.732 -22.369 -9.703 1.00 . A A . 93 TRP CZ3 1 1
17 29176 1 1 93 TRP H H 1.754 -16.017 -11.612 1.00 . A A . 93 TRP H 1 1
17 29177 1 1 93 TRP HA H 1.603 -18.391 -9.945 1.00 . A A . 93 TRP HA 1 1
17 29178 1 1 93 TRP HB2 H 0.428 -18.929 -12.143 1.00 . A A . 93 TRP HB2 1 1
17 29179 1 1 93 TRP HB3 H 1.990 -18.730 -12.930 1.00 . A A . 93 TRP HB3 1 1
17 29180 1 1 93 TRP HD1 H 3.778 -20.667 -12.604 1.00 . A A . 93 TRP HD1 1 1
17 29181 1 1 93 TRP HE1 H 3.601 -23.064 -11.698 1.00 . A A . 93 TRP HE1 1 1
17 29182 1 1 93 TRP HE3 H -0.801 -20.339 -10.365 1.00 . A A . 93 TRP HE3 1 1
17 29183 1 1 93 TRP HH2 H -0.444 -24.417 -9.158 1.00 . A A . 93 TRP HH2 1 1
17 29184 1 1 93 TRP HZ2 H 1.761 -24.615 -10.222 1.00 . A A . 93 TRP HZ2 1 1
17 29185 1 1 93 TRP HZ3 H -1.700 -22.322 -9.219 1.00 . A A . 93 TRP HZ3 1 1
17 29186 1 1 93 TRP N N 1.277 -16.714 -11.111 1.00 . A A . 93 TRP N 1 1
17 29187 1 1 93 TRP NE1 N 2.907 -22.382 -11.572 1.00 . A A . 93 TRP NE1 1 1
17 29188 1 1 93 TRP O O 4.130 -18.112 -11.877 1.00 . A A . 93 TRP O 1 1
17 29189 1 1 94 PRO C C 6.264 -18.425 -9.598 1.00 . A A . 94 PRO C 1 1
17 29190 1 1 94 PRO CA C 5.444 -17.130 -9.602 1.00 . A A . 94 PRO CA 1 1
17 29191 1 1 94 PRO CB C 5.561 -16.410 -8.244 1.00 . A A . 94 PRO CB 1 1
17 29192 1 1 94 PRO CD C 3.259 -16.988 -8.536 1.00 . A A . 94 PRO CD 1 1
17 29193 1 1 94 PRO CG C 4.171 -15.973 -7.906 1.00 . A A . 94 PRO CG 1 1
17 29194 1 1 94 PRO HA H 5.815 -16.484 -10.385 1.00 . A A . 94 PRO HA 1 1
17 29195 1 1 94 PRO HB2 H 5.952 -17.092 -7.502 1.00 . A A . 94 PRO HB2 1 1
17 29196 1 1 94 PRO HB3 H 6.226 -15.564 -8.341 1.00 . A A . 94 PRO HB3 1 1
17 29197 1 1 94 PRO HD2 H 3.116 -17.838 -7.881 1.00 . A A . 94 PRO HD2 1 1
17 29198 1 1 94 PRO HD3 H 2.308 -16.538 -8.784 1.00 . A A . 94 PRO HD3 1 1
17 29199 1 1 94 PRO HG2 H 4.039 -15.963 -6.833 1.00 . A A . 94 PRO HG2 1 1
17 29200 1 1 94 PRO HG3 H 3.981 -14.991 -8.317 1.00 . A A . 94 PRO HG3 1 1
17 29201 1 1 94 PRO N N 3.998 -17.368 -9.750 1.00 . A A . 94 PRO N 1 1
17 29202 1 1 94 PRO O O 7.460 -18.406 -9.888 1.00 . A A . 94 PRO O 1 1
17 29203 1 1 95 LEU C C 6.885 -21.278 -10.530 1.00 . A A . 95 LEU C 1 1
17 29204 1 1 95 LEU CA C 6.286 -20.846 -9.191 1.00 . A A . 95 LEU CA 1 1
17 29205 1 1 95 LEU CB C 5.315 -21.927 -8.677 1.00 . A A . 95 LEU CB 1 1
17 29206 1 1 95 LEU CD1 C 4.814 -20.682 -6.529 1.00 . A A . 95 LEU CD1 1 1
17 29207 1 1 95 LEU CD2 C 4.143 -23.088 -6.769 1.00 . A A . 95 LEU CD2 1 1
17 29208 1 1 95 LEU CG C 5.176 -22.027 -7.146 1.00 . A A . 95 LEU CG 1 1
17 29209 1 1 95 LEU H H 4.645 -19.500 -9.129 1.00 . A A . 95 LEU H 1 1
17 29210 1 1 95 LEU HA H 7.094 -20.740 -8.479 1.00 . A A . 95 LEU HA 1 1
17 29211 1 1 95 LEU HB2 H 4.338 -21.731 -9.095 1.00 . A A . 95 LEU HB2 1 1
17 29212 1 1 95 LEU HB3 H 5.654 -22.890 -9.042 1.00 . A A . 95 LEU HB3 1 1
17 29213 1 1 95 LEU HD11 H 5.551 -19.946 -6.813 1.00 . A A . 95 LEU HD11 1 1
17 29214 1 1 95 LEU HD12 H 4.806 -20.776 -5.451 1.00 . A A . 95 LEU HD12 1 1
17 29215 1 1 95 LEU HD13 H 3.839 -20.370 -6.872 1.00 . A A . 95 LEU HD13 1 1
17 29216 1 1 95 LEU HD21 H 4.447 -24.046 -7.169 1.00 . A A . 95 LEU HD21 1 1
17 29217 1 1 95 LEU HD22 H 3.178 -22.818 -7.176 1.00 . A A . 95 LEU HD22 1 1
17 29218 1 1 95 LEU HD23 H 4.074 -23.157 -5.693 1.00 . A A . 95 LEU HD23 1 1
17 29219 1 1 95 LEU HG H 6.125 -22.333 -6.730 1.00 . A A . 95 LEU HG 1 1
17 29220 1 1 95 LEU N N 5.610 -19.546 -9.290 1.00 . A A . 95 LEU N 1 1
17 29221 1 1 95 LEU O O 7.680 -22.220 -10.585 1.00 . A A . 95 LEU O 1 1
17 29222 1 1 96 ASP C C 8.455 -20.453 -13.096 1.00 . A A . 96 ASP C 1 1
17 29223 1 1 96 ASP CA C 7.010 -20.926 -12.936 1.00 . A A . 96 ASP CA 1 1
17 29224 1 1 96 ASP CB C 6.122 -20.299 -14.016 1.00 . A A . 96 ASP CB 1 1
17 29225 1 1 96 ASP CG C 6.498 -20.754 -15.418 1.00 . A A . 96 ASP CG 1 1
17 29226 1 1 96 ASP H H 5.859 -19.866 -11.505 1.00 . A A . 96 ASP H 1 1
17 29227 1 1 96 ASP HA H 6.983 -22.003 -13.042 1.00 . A A . 96 ASP HA 1 1
17 29228 1 1 96 ASP HB2 H 5.094 -20.578 -13.835 1.00 . A A . 96 ASP HB2 1 1
17 29229 1 1 96 ASP HB3 H 6.210 -19.222 -13.968 1.00 . A A . 96 ASP HB3 1 1
17 29230 1 1 96 ASP N N 6.501 -20.598 -11.605 1.00 . A A . 96 ASP N 1 1
17 29231 1 1 96 ASP O O 9.217 -21.010 -13.886 1.00 . A A . 96 ASP O 1 1
17 29232 1 1 96 ASP OD1 O 6.256 -21.936 -15.745 1.00 . A A . 96 ASP OD1 1 1
17 29233 1 1 96 ASP OD2 O 7.016 -19.931 -16.201 1.00 . A A . 96 ASP OD2 1 1
17 29234 1 1 97 ASP C C 10.731 -18.725 -10.937 1.00 . A A . 97 ASP C 1 1
17 29235 1 1 97 ASP CA C 10.194 -18.894 -12.359 1.00 . A A . 97 ASP CA 1 1
17 29236 1 1 97 ASP CB C 10.236 -17.558 -13.110 1.00 . A A . 97 ASP CB 1 1
17 29237 1 1 97 ASP CG C 11.628 -16.940 -13.147 1.00 . A A . 97 ASP CG 1 1
17 29238 1 1 97 ASP H H 8.178 -19.030 -11.717 1.00 . A A . 97 ASP H 1 1
17 29239 1 1 97 ASP HA H 10.818 -19.606 -12.884 1.00 . A A . 97 ASP HA 1 1
17 29240 1 1 97 ASP HB2 H 9.911 -17.722 -14.125 1.00 . A A . 97 ASP HB2 1 1
17 29241 1 1 97 ASP HB3 H 9.563 -16.864 -12.630 1.00 . A A . 97 ASP HB3 1 1
17 29242 1 1 97 ASP N N 8.831 -19.431 -12.329 1.00 . A A . 97 ASP N 1 1
17 29243 1 1 97 ASP O O 10.311 -17.824 -10.205 1.00 . A A . 97 ASP O 1 1
17 29244 1 1 97 ASP OD1 O 11.980 -16.185 -12.217 1.00 . A A . 97 ASP OD1 1 1
17 29245 1 1 97 ASP OD2 O 12.378 -17.200 -14.113 1.00 . A A . 97 ASP OD2 1 1
17 29246 1 1 98 PRO C C 13.399 -18.677 -8.987 1.00 . A A . 98 PRO C 1 1
17 29247 1 1 98 PRO CA C 12.209 -19.626 -9.175 1.00 . A A . 98 PRO CA 1 1
17 29248 1 1 98 PRO CB C 12.649 -21.086 -9.029 1.00 . A A . 98 PRO CB 1 1
17 29249 1 1 98 PRO CD C 12.251 -20.659 -11.376 1.00 . A A . 98 PRO CD 1 1
17 29250 1 1 98 PRO CG C 13.069 -21.490 -10.409 1.00 . A A . 98 PRO CG 1 1
17 29251 1 1 98 PRO HA H 11.452 -19.403 -8.436 1.00 . A A . 98 PRO HA 1 1
17 29252 1 1 98 PRO HB2 H 13.469 -21.155 -8.328 1.00 . A A . 98 PRO HB2 1 1
17 29253 1 1 98 PRO HB3 H 11.818 -21.683 -8.679 1.00 . A A . 98 PRO HB3 1 1
17 29254 1 1 98 PRO HD2 H 12.882 -20.223 -12.138 1.00 . A A . 98 PRO HD2 1 1
17 29255 1 1 98 PRO HD3 H 11.476 -21.258 -11.833 1.00 . A A . 98 PRO HD3 1 1
17 29256 1 1 98 PRO HG2 H 14.122 -21.289 -10.541 1.00 . A A . 98 PRO HG2 1 1
17 29257 1 1 98 PRO HG3 H 12.869 -22.543 -10.559 1.00 . A A . 98 PRO HG3 1 1
17 29258 1 1 98 PRO N N 11.659 -19.605 -10.532 1.00 . A A . 98 PRO N 1 1
17 29259 1 1 98 PRO O O 14.140 -18.398 -9.934 1.00 . A A . 98 PRO O 1 1
17 29260 1 1 99 ARG C C 15.985 -18.164 -7.522 1.00 . A A . 99 ARG C 1 1
17 29261 1 1 99 ARG CA C 14.716 -17.350 -7.393 1.00 . A A . 99 ARG CA 1 1
17 29262 1 1 99 ARG CB C 14.584 -16.846 -5.947 1.00 . A A . 99 ARG CB 1 1
17 29263 1 1 99 ARG CD C 14.239 -17.436 -3.498 1.00 . A A . 99 ARG CD 1 1
17 29264 1 1 99 ARG CG C 14.225 -17.936 -4.937 1.00 . A A . 99 ARG CG 1 1
17 29265 1 1 99 ARG CZ C 16.013 -17.638 -1.772 1.00 . A A . 99 ARG CZ 1 1
17 29266 1 1 99 ARG H H 12.875 -18.357 -7.085 1.00 . A A . 99 ARG H 1 1
17 29267 1 1 99 ARG HA H 14.762 -16.505 -8.063 1.00 . A A . 99 ARG HA 1 1
17 29268 1 1 99 ARG HB2 H 15.517 -16.392 -5.644 1.00 . A A . 99 ARG HB2 1 1
17 29269 1 1 99 ARG HB3 H 13.812 -16.101 -5.920 1.00 . A A . 99 ARG HB3 1 1
17 29270 1 1 99 ARG HD2 H 13.702 -16.498 -3.455 1.00 . A A . 99 ARG HD2 1 1
17 29271 1 1 99 ARG HD3 H 13.732 -18.160 -2.880 1.00 . A A . 99 ARG HD3 1 1
17 29272 1 1 99 ARG HE H 16.226 -16.735 -3.553 1.00 . A A . 99 ARG HE 1 1
17 29273 1 1 99 ARG HG2 H 13.235 -18.305 -5.163 1.00 . A A . 99 ARG HG2 1 1
17 29274 1 1 99 ARG HG3 H 14.928 -18.741 -5.030 1.00 . A A . 99 ARG HG3 1 1
17 29275 1 1 99 ARG HH11 H 14.262 -18.538 -1.281 1.00 . A A . 99 ARG HH11 1 1
17 29276 1 1 99 ARG HH12 H 15.501 -18.636 -0.070 1.00 . A A . 99 ARG HH12 1 1
17 29277 1 1 99 ARG HH21 H 17.876 -16.852 -1.960 1.00 . A A . 99 ARG HH21 1 1
17 29278 1 1 99 ARG HH22 H 17.565 -17.678 -0.464 1.00 . A A . 99 ARG HH22 1 1
17 29279 1 1 99 ARG N N 13.557 -18.172 -7.761 1.00 . A A . 99 ARG N 1 1
17 29280 1 1 99 ARG NE N 15.595 -17.223 -2.977 1.00 . A A . 99 ARG NE 1 1
17 29281 1 1 99 ARG NH1 N 15.191 -18.325 -0.979 1.00 . A A . 99 ARG NH1 1 1
17 29282 1 1 99 ARG NH2 N 17.248 -17.367 -1.367 1.00 . A A . 99 ARG NH2 1 1
17 29283 1 1 99 ARG O O 16.989 -17.721 -8.081 1.00 . A A . 99 ARG O 1 1
17 29284 1 1 100 ASP C C 16.909 -21.234 -8.189 1.00 . A A . 100 ASP C 1 1
17 29285 1 1 100 ASP CA C 17.031 -20.294 -6.998 1.00 . A A . 100 ASP CA 1 1
17 29286 1 1 100 ASP CB C 17.086 -21.089 -5.687 1.00 . A A . 100 ASP CB 1 1
17 29287 1 1 100 ASP CG C 18.394 -21.849 -5.527 1.00 . A A . 100 ASP CG 1 1
17 29288 1 1 100 ASP H H 15.051 -19.641 -6.596 1.00 . A A . 100 ASP H 1 1
17 29289 1 1 100 ASP HA H 17.941 -19.717 -7.101 1.00 . A A . 100 ASP HA 1 1
17 29290 1 1 100 ASP HB2 H 16.979 -20.405 -4.857 1.00 . A A . 100 ASP HB2 1 1
17 29291 1 1 100 ASP HB3 H 16.268 -21.797 -5.667 1.00 . A A . 100 ASP HB3 1 1
17 29292 1 1 100 ASP N N 15.907 -19.366 -6.994 1.00 . A A . 100 ASP N 1 1
17 29293 1 1 100 ASP O O 15.805 -21.630 -8.558 1.00 . A A . 100 ASP O 1 1
17 29294 1 1 100 ASP OD1 O 19.371 -21.251 -5.020 1.00 . A A . 100 ASP OD1 1 1
17 29295 1 1 100 ASP OD2 O 18.451 -23.039 -5.896 1.00 . A A . 100 ASP OD2 1 1
17 29296 1 1 101 GLY C C 18.864 -23.613 -9.949 1.00 . A A . 101 GLY C 1 1
17 29297 1 1 101 GLY CA C 18.010 -22.364 -10.017 1.00 . A A . 101 GLY CA 1 1
17 29298 1 1 101 GLY H H 18.896 -21.320 -8.402 1.00 . A A . 101 GLY H 1 1
17 29299 1 1 101 GLY HA2 H 16.992 -22.658 -10.229 1.00 . A A . 101 GLY HA2 1 1
17 29300 1 1 101 GLY HA3 H 18.367 -21.747 -10.829 1.00 . A A . 101 GLY HA3 1 1
17 29301 1 1 101 GLY N N 18.038 -21.584 -8.795 1.00 . A A . 101 GLY N 1 1
17 29302 1 1 101 GLY O O 19.330 -24.103 -10.983 1.00 . A A . 101 GLY O 1 1
17 29303 1 1 102 GLU C C 18.965 -26.568 -8.890 1.00 . A A . 102 GLU C 1 1
17 29304 1 1 102 GLU CA C 19.853 -25.360 -8.595 1.00 . A A . 102 GLU CA 1 1
17 29305 1 1 102 GLU CB C 20.465 -25.461 -7.190 1.00 . A A . 102 GLU CB 1 1
17 29306 1 1 102 GLU CD C 22.502 -26.703 -8.067 1.00 . A A . 102 GLU CD 1 1
17 29307 1 1 102 GLU CG C 21.398 -26.659 -7.015 1.00 . A A . 102 GLU CG 1 1
17 29308 1 1 102 GLU H H 18.712 -23.692 -7.950 1.00 . A A . 102 GLU H 1 1
17 29309 1 1 102 GLU HA H 20.654 -25.335 -9.323 1.00 . A A . 102 GLU HA 1 1
17 29310 1 1 102 GLU HB2 H 21.029 -24.559 -6.988 1.00 . A A . 102 GLU HB2 1 1
17 29311 1 1 102 GLU HB3 H 19.668 -25.544 -6.464 1.00 . A A . 102 GLU HB3 1 1
17 29312 1 1 102 GLU HG2 H 21.853 -26.605 -6.036 1.00 . A A . 102 GLU HG2 1 1
17 29313 1 1 102 GLU HG3 H 20.815 -27.567 -7.085 1.00 . A A . 102 GLU HG3 1 1
17 29314 1 1 102 GLU N N 19.083 -24.133 -8.747 1.00 . A A . 102 GLU N 1 1
17 29315 1 1 102 GLU O O 17.808 -26.618 -8.467 1.00 . A A . 102 GLU O 1 1
17 29316 1 1 102 GLU OE1 O 23.570 -26.095 -7.850 1.00 . A A . 102 GLU OE1 1 1
17 29317 1 1 102 GLU OE2 O 22.307 -27.348 -9.121 1.00 . A A . 102 GLU OE2 1 1
17 29318 1 1 103 GLU C C 18.563 -29.686 -8.928 1.00 . A A . 103 GLU C 1 1
17 29319 1 1 103 GLU CA C 18.752 -28.686 -10.074 1.00 . A A . 103 GLU CA 1 1
17 29320 1 1 103 GLU CB C 19.460 -29.332 -11.272 1.00 . A A . 103 GLU CB 1 1
17 29321 1 1 103 GLU CD C 20.255 -28.990 -13.666 1.00 . A A . 103 GLU CD 1 1
17 29322 1 1 103 GLU CG C 19.755 -28.334 -12.391 1.00 . A A . 103 GLU CG 1 1
17 29323 1 1 103 GLU H H 20.459 -27.461 -9.864 1.00 . A A . 103 GLU H 1 1
17 29324 1 1 103 GLU HA H 17.780 -28.336 -10.394 1.00 . A A . 103 GLU HA 1 1
17 29325 1 1 103 GLU HB2 H 20.394 -29.763 -10.940 1.00 . A A . 103 GLU HB2 1 1
17 29326 1 1 103 GLU HB3 H 18.830 -30.116 -11.671 1.00 . A A . 103 GLU HB3 1 1
17 29327 1 1 103 GLU HG2 H 18.849 -27.790 -12.617 1.00 . A A . 103 GLU HG2 1 1
17 29328 1 1 103 GLU HG3 H 20.507 -27.637 -12.043 1.00 . A A . 103 GLU HG3 1 1
17 29329 1 1 103 GLU N N 19.511 -27.527 -9.625 1.00 . A A . 103 GLU N 1 1
17 29330 1 1 103 GLU O O 19.504 -29.955 -8.174 1.00 . A A . 103 GLU O 1 1
17 29331 1 1 103 GLU OE1 O 21.471 -29.251 -13.780 1.00 . A A . 103 GLU OE1 1 1
17 29332 1 1 103 GLU OE2 O 19.426 -29.251 -14.563 1.00 . A A . 103 GLU OE2 1 1
17 29333 1 1 104 PRO C C 17.857 -32.328 -7.462 1.00 . A A . 104 PRO C 1 1
17 29334 1 1 104 PRO CA C 16.967 -31.097 -7.637 1.00 . A A . 104 PRO CA 1 1
17 29335 1 1 104 PRO CB C 15.523 -31.524 -7.956 1.00 . A A . 104 PRO CB 1 1
17 29336 1 1 104 PRO CD C 16.223 -30.105 -9.741 1.00 . A A . 104 PRO CD 1 1
17 29337 1 1 104 PRO CG C 15.027 -30.504 -8.924 1.00 . A A . 104 PRO CG 1 1
17 29338 1 1 104 PRO HA H 16.976 -30.526 -6.720 1.00 . A A . 104 PRO HA 1 1
17 29339 1 1 104 PRO HB2 H 15.522 -32.515 -8.393 1.00 . A A . 104 PRO HB2 1 1
17 29340 1 1 104 PRO HB3 H 14.936 -31.526 -7.049 1.00 . A A . 104 PRO HB3 1 1
17 29341 1 1 104 PRO HD2 H 16.346 -30.770 -10.586 1.00 . A A . 104 PRO HD2 1 1
17 29342 1 1 104 PRO HD3 H 16.130 -29.081 -10.076 1.00 . A A . 104 PRO HD3 1 1
17 29343 1 1 104 PRO HG2 H 14.264 -30.936 -9.558 1.00 . A A . 104 PRO HG2 1 1
17 29344 1 1 104 PRO HG3 H 14.633 -29.649 -8.393 1.00 . A A . 104 PRO HG3 1 1
17 29345 1 1 104 PRO N N 17.342 -30.251 -8.787 1.00 . A A . 104 PRO N 1 1
17 29346 1 1 104 PRO O O 17.982 -32.855 -6.352 1.00 . A A . 104 PRO O 1 1
17 29347 1 1 105 ASP C C 20.722 -33.583 -8.012 1.00 . A A . 105 ASP C 1 1
17 29348 1 1 105 ASP CA C 19.330 -33.964 -8.508 1.00 . A A . 105 ASP CA 1 1
17 29349 1 1 105 ASP CB C 19.421 -34.626 -9.894 1.00 . A A . 105 ASP CB 1 1
17 29350 1 1 105 ASP CG C 18.088 -35.177 -10.369 1.00 . A A . 105 ASP CG 1 1
17 29351 1 1 105 ASP H H 18.330 -32.324 -9.399 1.00 . A A . 105 ASP H 1 1
17 29352 1 1 105 ASP HA H 18.896 -34.672 -7.813 1.00 . A A . 105 ASP HA 1 1
17 29353 1 1 105 ASP HB2 H 19.764 -33.894 -10.611 1.00 . A A . 105 ASP HB2 1 1
17 29354 1 1 105 ASP HB3 H 20.133 -35.439 -9.853 1.00 . A A . 105 ASP HB3 1 1
17 29355 1 1 105 ASP N N 18.465 -32.789 -8.549 1.00 . A A . 105 ASP N 1 1
17 29356 1 1 105 ASP O O 21.569 -33.138 -8.788 1.00 . A A . 105 ASP O 1 1
17 29357 1 1 105 ASP OD1 O 17.737 -36.315 -9.990 1.00 . A A . 105 ASP OD1 1 1
17 29358 1 1 105 ASP OD2 O 17.379 -34.479 -11.126 1.00 . A A . 105 ASP OD2 1 1
17 29359 1 1 106 GLY C C 22.438 -34.025 -4.758 1.00 . A A . 106 GLY C 1 1
17 29360 1 1 106 GLY CA C 22.213 -33.372 -6.112 1.00 . A A . 106 GLY CA 1 1
17 29361 1 1 106 GLY H H 20.241 -34.133 -6.152 1.00 . A A . 106 GLY H 1 1
17 29362 1 1 106 GLY HA2 H 23.016 -33.663 -6.775 1.00 . A A . 106 GLY HA2 1 1
17 29363 1 1 106 GLY HA3 H 22.235 -32.299 -5.990 1.00 . A A . 106 GLY HA3 1 1
17 29364 1 1 106 GLY N N 20.946 -33.748 -6.712 1.00 . A A . 106 GLY N 1 1
17 29365 1 1 106 GLY O O 22.644 -33.331 -3.759 1.00 . A A . 106 GLY O 1 1
17 29366 1 1 107 GLU C C 21.637 -36.127 -2.464 1.00 . A A . 107 GLU C 1 1
17 29367 1 1 107 GLU CA C 22.721 -36.162 -3.550 1.00 . A A . 107 GLU CA 1 1
17 29368 1 1 107 GLU CB C 24.068 -35.704 -2.969 1.00 . A A . 107 GLU CB 1 1
17 29369 1 1 107 GLU CD C 25.817 -35.961 -1.157 1.00 . A A . 107 GLU CD 1 1
17 29370 1 1 107 GLU CG C 24.550 -36.526 -1.776 1.00 . A A . 107 GLU CG 1 1
17 29371 1 1 107 GLU H H 22.057 -35.827 -5.535 1.00 . A A . 107 GLU H 1 1
17 29372 1 1 107 GLU HA H 22.828 -37.185 -3.884 1.00 . A A . 107 GLU HA 1 1
17 29373 1 1 107 GLU HB2 H 24.820 -35.765 -3.744 1.00 . A A . 107 GLU HB2 1 1
17 29374 1 1 107 GLU HB3 H 23.977 -34.675 -2.654 1.00 . A A . 107 GLU HB3 1 1
17 29375 1 1 107 GLU HG2 H 23.771 -36.539 -1.025 1.00 . A A . 107 GLU HG2 1 1
17 29376 1 1 107 GLU HG3 H 24.745 -37.537 -2.105 1.00 . A A . 107 GLU HG3 1 1
17 29377 1 1 107 GLU N N 22.366 -35.361 -4.731 1.00 . A A . 107 GLU N 1 1
17 29378 1 1 107 GLU O O 21.037 -37.158 -2.147 1.00 . A A . 107 GLU O 1 1
17 29379 1 1 107 GLU OE1 O 26.917 -36.217 -1.695 1.00 . A A . 107 GLU OE1 1 1
17 29380 1 1 107 GLU OE2 O 25.721 -35.237 -0.147 1.00 . A A . 107 GLU OE2 1 1
17 29381 1 1 108 SER C C 19.152 -35.476 -0.964 1.00 . A A . 108 SER C 1 1
17 29382 1 1 108 SER CA C 20.504 -34.783 -0.746 1.00 . A A . 108 SER CA 1 1
17 29383 1 1 108 SER CB C 20.291 -33.291 -0.461 1.00 . A A . 108 SER CB 1 1
17 29384 1 1 108 SER H H 21.844 -34.147 -2.260 1.00 . A A . 108 SER H 1 1
17 29385 1 1 108 SER HA H 20.988 -35.230 0.110 1.00 . A A . 108 SER HA 1 1
17 29386 1 1 108 SER HB2 H 19.782 -32.833 -1.298 1.00 . A A . 108 SER HB2 1 1
17 29387 1 1 108 SER HB3 H 19.691 -33.175 0.430 1.00 . A A . 108 SER HB3 1 1
17 29388 1 1 108 SER HG H 21.778 -32.684 0.665 1.00 . A A . 108 SER HG 1 1
17 29389 1 1 108 SER N N 21.399 -34.944 -1.895 1.00 . A A . 108 SER N 1 1
17 29390 1 1 108 SER O O 18.725 -36.298 -0.149 1.00 . A A . 108 SER O 1 1
17 29391 1 1 108 SER OG O 21.530 -32.627 -0.267 1.00 . A A . 108 SER OG 1 1
17 29392 1 1 109 GLY C C 16.084 -35.050 -1.566 1.00 . A A . 109 GLY C 1 1
17 29393 1 1 109 GLY CA C 17.189 -35.707 -2.368 1.00 . A A . 109 GLY CA 1 1
17 29394 1 1 109 GLY H H 18.885 -34.483 -2.673 1.00 . A A . 109 GLY H 1 1
17 29395 1 1 109 GLY HA2 H 16.988 -35.572 -3.422 1.00 . A A . 109 GLY HA2 1 1
17 29396 1 1 109 GLY HA3 H 17.203 -36.765 -2.146 1.00 . A A . 109 GLY HA3 1 1
17 29397 1 1 109 GLY N N 18.489 -35.136 -2.062 1.00 . A A . 109 GLY N 1 1
17 29398 1 1 109 GLY O O 15.251 -34.326 -2.117 1.00 . A A . 109 GLY O 1 1
17 29399 1 1 110 GLY C C 15.304 -35.196 2.055 1.00 . A A . 110 GLY C 1 1
17 29400 1 1 110 GLY CA C 15.116 -34.704 0.635 1.00 . A A . 110 GLY CA 1 1
17 29401 1 1 110 GLY H H 16.783 -35.891 0.105 1.00 . A A . 110 GLY H 1 1
17 29402 1 1 110 GLY HA2 H 15.221 -33.627 0.616 1.00 . A A . 110 GLY HA2 1 1
17 29403 1 1 110 GLY HA3 H 14.125 -34.970 0.301 1.00 . A A . 110 GLY HA3 1 1
17 29404 1 1 110 GLY N N 16.096 -35.293 -0.260 1.00 . A A . 110 GLY N 1 1
17 29405 1 1 110 GLY O O 16.048 -36.153 2.278 1.00 . A A . 110 GLY O 1 1
17 29406 1 1 111 PRO C C 14.113 -36.363 4.658 1.00 . A A . 111 PRO C 1 1
17 29407 1 1 111 PRO CA C 14.755 -34.987 4.448 1.00 . A A . 111 PRO CA 1 1
17 29408 1 1 111 PRO CB C 14.001 -33.888 5.222 1.00 . A A . 111 PRO CB 1 1
17 29409 1 1 111 PRO CD C 13.801 -33.367 2.889 1.00 . A A . 111 PRO CD 1 1
17 29410 1 1 111 PRO CG C 13.092 -33.263 4.215 1.00 . A A . 111 PRO CG 1 1
17 29411 1 1 111 PRO HA H 15.784 -35.024 4.779 1.00 . A A . 111 PRO HA 1 1
17 29412 1 1 111 PRO HB2 H 13.448 -34.329 6.040 1.00 . A A . 111 PRO HB2 1 1
17 29413 1 1 111 PRO HB3 H 14.708 -33.171 5.609 1.00 . A A . 111 PRO HB3 1 1
17 29414 1 1 111 PRO HD2 H 13.088 -33.510 2.087 1.00 . A A . 111 PRO HD2 1 1
17 29415 1 1 111 PRO HD3 H 14.398 -32.485 2.709 1.00 . A A . 111 PRO HD3 1 1
17 29416 1 1 111 PRO HG2 H 12.153 -33.802 4.183 1.00 . A A . 111 PRO HG2 1 1
17 29417 1 1 111 PRO HG3 H 12.917 -32.227 4.468 1.00 . A A . 111 PRO HG3 1 1
17 29418 1 1 111 PRO N N 14.660 -34.557 3.050 1.00 . A A . 111 PRO N 1 1
17 29419 1 1 111 PRO O O 14.793 -37.332 4.996 1.00 . A A . 111 PRO O 1 1
17 29420 1 1 112 ARG C C 10.599 -37.428 4.131 1.00 . A A . 112 ARG C 1 1
17 29421 1 1 112 ARG CA C 12.043 -37.672 4.557 1.00 . A A . 112 ARG CA 1 1
17 29422 1 1 112 ARG CB C 12.126 -38.244 5.995 1.00 . A A . 112 ARG CB 1 1
17 29423 1 1 112 ARG CD C 10.350 -36.936 7.276 1.00 . A A . 112 ARG CD 1 1
17 29424 1 1 112 ARG CG C 11.838 -37.241 7.118 1.00 . A A . 112 ARG CG 1 1
17 29425 1 1 112 ARG CZ C 9.264 -38.566 8.798 1.00 . A A . 112 ARG CZ 1 1
17 29426 1 1 112 ARG H H 12.326 -35.623 4.161 1.00 . A A . 112 ARG H 1 1
17 29427 1 1 112 ARG HA H 12.482 -38.388 3.872 1.00 . A A . 112 ARG HA 1 1
17 29428 1 1 112 ARG HB2 H 11.419 -39.058 6.085 1.00 . A A . 112 ARG HB2 1 1
17 29429 1 1 112 ARG HB3 H 13.122 -38.639 6.148 1.00 . A A . 112 ARG HB3 1 1
17 29430 1 1 112 ARG HD2 H 10.224 -36.232 8.086 1.00 . A A . 112 ARG HD2 1 1
17 29431 1 1 112 ARG HD3 H 9.986 -36.494 6.360 1.00 . A A . 112 ARG HD3 1 1
17 29432 1 1 112 ARG HE H 9.230 -38.651 6.795 1.00 . A A . 112 ARG HE 1 1
17 29433 1 1 112 ARG HG2 H 12.204 -37.649 8.049 1.00 . A A . 112 ARG HG2 1 1
17 29434 1 1 112 ARG HG3 H 12.363 -36.321 6.903 1.00 . A A . 112 ARG HG3 1 1
17 29435 1 1 112 ARG HH11 H 10.323 -37.119 9.745 1.00 . A A . 112 ARG HH11 1 1
17 29436 1 1 112 ARG HH12 H 9.513 -38.243 10.787 1.00 . A A . 112 ARG HH12 1 1
17 29437 1 1 112 ARG HH21 H 8.144 -40.145 8.172 1.00 . A A . 112 ARG HH21 1 1
17 29438 1 1 112 ARG HH22 H 8.268 -39.955 9.892 1.00 . A A . 112 ARG HH22 1 1
17 29439 1 1 112 ARG N N 12.803 -36.434 4.435 1.00 . A A . 112 ARG N 1 1
17 29440 1 1 112 ARG NE N 9.565 -38.142 7.565 1.00 . A A . 112 ARG NE 1 1
17 29441 1 1 112 ARG NH1 N 9.737 -37.924 9.862 1.00 . A A . 112 ARG NH1 1 1
17 29442 1 1 112 ARG NH2 N 8.501 -39.640 8.969 1.00 . A A . 112 ARG NH2 1 1
17 29443 1 1 112 ARG O O 9.776 -38.357 4.227 1.00 . A A . 112 ARG O 1 1
17 29444 1 1 112 ARG OXT O 10.298 -36.293 3.692 1.00 . A A . 112 ARG OXT 1 1
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