NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575752 |
2mdr   |
19502 | cing | 4-filtered-FRED | STAR | entry | full | 2213 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mdr
# This FRED archive file contains, for PDB entry <2mdr>:
#
# - 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_2mdr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mdr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10438.93
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 $Double_stranded_RNA_specific_adenosine_deaminase A . 1 1
stop_
save_
save_Double_stranded_RNA_specific_adenosine_deaminase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Double stranded RNA specific adenosine deaminase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSHHHHHHSSGLVPRGSHMMPNKVRKIGELVRYLNTNPVGGLLEYARSHGFAAEFKLVDQSGPPHEPKFVYQAKVGGRWFPAVCAHSKKQGKQEAADAALRVLIGENEKAER
_Entity.Number_of_monomers 113
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 SER . 1 1
11 SER . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 PRO . 1 1
16 ARG . 1 1
17 GLY . 1 1
18 SER . 1 1
19 HIS . 1 1
20 MET . 1 1
21 MET . 1 1
22 PRO . 1 1
23 ASN . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 ARG . 1 1
27 LYS . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 VAL . 1 1
33 ARG . 1 1
34 TYR . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 THR . 1 1
38 ASN . 1 1
39 PRO . 1 1
40 VAL . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 LEU . 1 1
44 LEU . 1 1
45 GLU . 1 1
46 TYR . 1 1
47 ALA . 1 1
48 ARG . 1 1
49 SER . 1 1
50 HIS . 1 1
51 GLY . 1 1
52 PHE . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 GLU . 1 1
56 PHE . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 VAL . 1 1
60 ASP . 1 1
61 GLN . 1 1
62 SER . 1 1
63 GLY . 1 1
64 PRO . 1 1
65 PRO . 1 1
66 HIS . 1 1
67 GLU . 1 1
68 PRO . 1 1
69 LYS . 1 1
70 PHE . 1 1
71 VAL . 1 1
72 TYR . 1 1
73 GLN . 1 1
74 ALA . 1 1
75 LYS . 1 1
76 VAL . 1 1
77 GLY . 1 1
78 GLY . 1 1
79 ARG . 1 1
80 TRP . 1 1
81 PHE . 1 1
82 PRO . 1 1
83 ALA . 1 1
84 VAL . 1 1
85 CYS . 1 1
86 ALA . 1 1
87 HIS . 1 1
88 SER . 1 1
89 LYS . 1 1
90 LYS . 1 1
91 GLN . 1 1
92 GLY . 1 1
93 LYS . 1 1
94 GLN . 1 1
95 GLU . 1 1
96 ALA . 1 1
97 ALA . 1 1
98 ASP . 1 1
99 ALA . 1 1
100 ALA . 1 1
101 LEU . 1 1
102 ARG . 1 1
103 VAL . 1 1
104 LEU . 1 1
105 ILE . 1 1
106 GLY . 1 1
107 GLU . 1 1
108 ASN . 1 1
109 GLU . 1 1
110 LYS . 1 1
111 ALA . 1 1
112 GLU . 1 1
113 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
SER 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
PRO 15 15 1 1
ARG 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
HIS 19 19 1 1
MET 20 20 1 1
MET 21 21 1 1
PRO 22 22 1 1
ASN 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
ARG 26 26 1 1
LYS 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
VAL 32 32 1 1
ARG 33 33 1 1
TYR 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
THR 37 37 1 1
ASN 38 38 1 1
PRO 39 39 1 1
VAL 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
LEU 43 43 1 1
LEU 44 44 1 1
GLU 45 45 1 1
TYR 46 46 1 1
ALA 47 47 1 1
ARG 48 48 1 1
SER 49 49 1 1
HIS 50 50 1 1
GLY 51 51 1 1
PHE 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
GLU 55 55 1 1
PHE 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
VAL 59 59 1 1
ASP 60 60 1 1
GLN 61 61 1 1
SER 62 62 1 1
GLY 63 63 1 1
PRO 64 64 1 1
PRO 65 65 1 1
HIS 66 66 1 1
GLU 67 67 1 1
PRO 68 68 1 1
LYS 69 69 1 1
PHE 70 70 1 1
VAL 71 71 1 1
TYR 72 72 1 1
GLN 73 73 1 1
ALA 74 74 1 1
LYS 75 75 1 1
VAL 76 76 1 1
GLY 77 77 1 1
GLY 78 78 1 1
ARG 79 79 1 1
TRP 80 80 1 1
PHE 81 81 1 1
PRO 82 82 1 1
ALA 83 83 1 1
VAL 84 84 1 1
CYS 85 85 1 1
ALA 86 86 1 1
HIS 87 87 1 1
SER 88 88 1 1
LYS 89 89 1 1
LYS 90 90 1 1
GLN 91 91 1 1
GLY 92 92 1 1
LYS 93 93 1 1
GLN 94 94 1 1
GLU 95 95 1 1
ALA 96 96 1 1
ALA 97 97 1 1
ASP 98 98 1 1
ALA 99 99 1 1
ALA 100 100 1 1
LEU 101 101 1 1
ARG 102 102 1 1
VAL 103 103 1 1
LEU 104 104 1 1
ILE 105 105 1 1
GLY 106 106 1 1
GLU 107 107 1 1
ASN 108 108 1 1
GLU 109 109 1 1
LYS 110 110 1 1
ALA 111 111 1 1
GLU 112 112 1 1
ARG 113 113 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
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
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
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 64 PRO HA . 752 . HA 1 1
1 1 2 1 1 66 HIS HE1 . 754 . HE1 1 1
2 1 1 1 1 65 PRO HD2 . 753 . HD2 1 1
2 1 2 1 1 66 HIS HE1 . 754 . HE1 1 1
3 1 1 1 1 65 PRO HD3 . 753 . HD1 1 1
3 1 2 1 1 66 HIS HE1 . 754 . HE1 1 1
4 1 1 1 1 64 PRO HD3 . 752 . HD1 1 1
4 1 2 1 1 66 HIS HE1 . 754 . HE1 1 1
5 1 1 1 1 64 PRO HG2 . 752 . HG2 1 1
5 1 2 1 1 66 HIS HE1 . 754 . HE1 1 1
6 1 1 1 1 75 LYS HG3 . 763 . HG1 1 1
6 1 2 1 1 80 TRP HZ2 . 768 . HZ2 1 1
7 1 1 1 1 75 LYS HA . 763 . HA 1 1
7 1 2 1 1 80 TRP HE3 . 768 . HE3 1 1
8 1 1 1 1 57 LYS QD . 745 . HD* 1 1
8 1 2 1 1 80 TRP HE3 . 768 . HE3 1 1
9 1 1 1 1 46 TYR QE . 734 . HE* 1 1
9 1 2 1 1 52 PHE QE . 740 . HE* 1 1
10 1 1 1 1 50 HIS HA . 738 . HA 1 1
10 1 2 1 1 52 PHE QE . 740 . HE* 1 1
11 1 1 1 1 47 ALA HA . 735 . HA 1 1
11 1 2 1 1 52 PHE QE . 740 . HE* 1 1
12 1 1 1 1 68 PRO HG2 . 756 . HG2 1 1
12 1 2 1 1 70 PHE HZ . 758 . HZ 1 1
13 1 1 1 1 70 PHE HZ . 758 . HZ 1 1
13 1 2 1 1 88 SER HA . 776 . HA 1 1
14 1 1 1 1 34 TYR QD . 722 . HD* 1 1
14 1 2 1 1 38 ASN HA . 726 . HA 1 1
15 1 1 1 1 69 LYS HA . 757 . HA 1 1
15 1 2 1 1 70 PHE QE . 758 . HE* 1 1
16 1 1 1 1 75 LYS HE3 . 763 . HE1 1 1
16 1 2 1 1 80 TRP HH2 . 768 . HH2 1 1
17 1 1 1 1 57 LYS HG2 . 745 . HG2 1 1
17 1 2 1 1 80 TRP HH2 . 768 . HH2 1 1
18 1 1 1 1 75 LYS HG3 . 763 . HG1 1 1
18 1 2 1 1 80 TRP HH2 . 768 . HH2 1 1
19 1 1 1 1 56 PHE QE . 744 . HE* 1 1
19 1 2 1 1 72 TYR QD . 760 . HD* 1 1
20 1 1 1 1 54 ALA HA . 742 . HA 1 1
20 1 2 1 1 56 PHE QE . 744 . HE* 1 1
21 1 1 1 1 56 PHE HA . 744 . HA 1 1
21 1 2 1 1 56 PHE QE . 744 . HE* 1 1
22 1 1 1 1 55 GLU HA . 743 . HA 1 1
22 1 2 1 1 56 PHE QE . 744 . HE* 1 1
23 1 1 1 1 56 PHE QE . 744 . HE* 1 1
23 1 2 1 1 96 ALA HA . 784 . HA 1 1
24 1 1 1 1 56 PHE QE . 744 . HE* 1 1
24 1 2 1 1 97 ALA HA . 785 . HA 1 1
25 1 1 1 1 56 PHE QE . 744 . HE* 1 1
25 1 2 1 1 94 GLN HA . 782 . HA 1 1
26 1 1 1 1 40 VAL HA . 728 . HA 1 1
26 1 2 1 1 56 PHE QE . 744 . HE* 1 1
27 1 1 1 1 44 LEU HG . 732 . HG 1 1
27 1 2 1 1 56 PHE QE . 744 . HE* 1 1
28 1 1 1 1 56 PHE QE . 744 . HE* 1 1
28 1 2 1 1 96 ALA MB . 784 . HB* 1 1
29 1 1 1 1 43 LEU HB3 . 731 . HB1 1 1
29 1 2 1 1 56 PHE QE . 744 . HE* 1 1
30 1 1 1 1 56 PHE QE . 744 . HE* 1 1
30 1 2 1 1 93 LYS HB3 . 781 . HB1 1 1
31 1 1 1 1 54 ALA MB . 742 . HB* 1 1
31 1 2 1 1 56 PHE QE . 744 . HE* 1 1
32 1 1 1 1 44 LEU MD1 . 732 . HD1* 1 1
32 1 2 1 1 56 PHE QE . 744 . HE* 1 1
33 1 1 1 1 40 VAL MG2 . 728 . HG2* 1 1
33 1 2 1 1 56 PHE QE . 744 . HE* 1 1
34 1 1 1 1 40 VAL MG1 . 728 . HG1* 1 1
34 1 2 1 1 56 PHE QE . 744 . HE* 1 1
35 1 1 1 1 56 PHE QD . 744 . HD* 1 1
35 1 2 1 1 72 TYR QD . 760 . HD* 1 1
36 1 1 1 1 56 PHE HA . 744 . HA 1 1
36 1 2 1 1 56 PHE QD . 744 . HD* 1 1
37 1 1 1 1 56 PHE QD . 744 . HD* 1 1
37 1 2 1 1 93 LYS HB3 . 781 . HB1 1 1
38 1 1 1 1 66 HIS HA . 754 . HA 1 1
38 1 2 1 1 66 HIS HD2 . 754 . HD2 1 1
39 1 1 1 1 46 TYR QE . 734 . HE* 1 1
39 1 2 1 1 52 PHE QD . 740 . HD* 1 1
40 1 1 1 1 52 PHE HA . 740 . HA 1 1
40 1 2 1 1 52 PHE QD . 740 . HD* 1 1
41 1 1 1 1 76 VAL HB . 764 . HB 1 1
41 1 2 1 1 81 PHE QE . 769 . HE* 1 1
42 1 1 1 1 70 PHE QD . 758 . HD* 1 1
42 1 2 1 1 72 TYR QE . 760 . HE* 1 1
43 1 1 1 1 70 PHE HA . 758 . HA 1 1
43 1 2 1 1 70 PHE QD . 758 . HD* 1 1
44 1 1 1 1 69 LYS HA . 757 . HA 1 1
44 1 2 1 1 70 PHE QD . 758 . HD* 1 1
45 1 1 1 1 61 GLN QB . 749 . HB* 1 1
45 1 2 1 1 70 PHE QD . 758 . HD* 1 1
46 1 1 1 1 58 LEU MD1 . 746 . HD1* 1 1
46 1 2 1 1 70 PHE QD . 758 . HD* 1 1
47 1 1 1 1 70 PHE QD . 758 . HD* 1 1
47 1 2 1 1 87 HIS HA . 775 . HA 1 1
48 1 1 1 1 40 VAL HA . 728 . HA 1 1
48 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
49 1 1 1 1 43 LEU HB3 . 731 . HB1 1 1
49 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
50 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
50 1 2 1 1 46 TYR QD . 734 . HD* 1 1
51 1 1 1 1 81 PHE QD . 769 . HD* 1 1
51 1 2 1 1 103 VAL HB . 791 . HB 1 1
52 1 1 1 1 80 TRP HA . 768 . HA 1 1
52 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
53 1 1 1 1 80 TRP QB . 768 . HB* 1 1
53 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
54 1 1 1 1 57 LYS HB2 . 745 . HB2 1 1
54 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
55 1 1 1 1 73 GLN QB . 761 . HB* 1 1
55 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
56 1 1 1 1 57 LYS QD . 745 . HD* 1 1
56 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
57 1 1 1 1 31 LEU HA . 719 . HA 1 1
57 1 2 1 1 34 TYR QE . 722 . HE* 1 1
58 1 1 1 1 30 GLU HA . 718 . HA 1 1
58 1 2 1 1 34 TYR QE . 722 . HE* 1 1
59 1 1 1 1 34 TYR QE . 722 . HE* 1 1
59 1 2 1 1 37 THR HB . 725 . HB 1 1
60 1 1 1 1 33 ARG QB . 721 . HB* 1 1
60 1 2 1 1 34 TYR QE . 722 . HE* 1 1
61 1 1 1 1 33 ARG HG3 . 721 . HG1 1 1
61 1 2 1 1 34 TYR QE . 722 . HE* 1 1
62 1 1 1 1 31 LEU MD2 . 719 . HD2* 1 1
62 1 2 1 1 34 TYR QE . 722 . HE* 1 1
63 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
63 1 2 1 1 34 TYR QE . 722 . HE* 1 1
64 1 1 1 1 70 PHE QD . 758 . HD* 1 1
64 1 2 1 1 72 TYR QD . 760 . HD* 1 1
65 1 1 1 1 72 TYR HA . 760 . HA 1 1
65 1 2 1 1 72 TYR QD . 760 . HD* 1 1
66 1 1 1 1 56 PHE HA . 744 . HA 1 1
66 1 2 1 1 72 TYR QD . 760 . HD* 1 1
67 1 1 1 1 57 LYS HA . 745 . HA 1 1
67 1 2 1 1 72 TYR QD . 760 . HD* 1 1
68 1 1 1 1 58 LEU HA . 746 . HA 1 1
68 1 2 1 1 72 TYR QD . 760 . HD* 1 1
69 1 1 1 1 72 TYR QD . 760 . HD* 1 1
69 1 2 1 1 89 LYS HA . 777 . HA 1 1
70 1 1 1 1 72 TYR QD . 760 . HD* 1 1
70 1 2 1 1 92 GLY QA . 780 . HA* 1 1
71 1 1 1 1 72 TYR QD . 760 . HD* 1 1
71 1 2 1 1 93 LYS HA . 781 . HA 1 1
72 1 1 1 1 58 LEU HB2 . 746 . HB2 1 1
72 1 2 1 1 72 TYR QD . 760 . HD* 1 1
73 1 1 1 1 72 TYR QD . 760 . HD* 1 1
73 1 2 1 1 86 ALA MB . 774 . HB* 1 1
74 1 1 1 1 72 TYR QD . 760 . HD* 1 1
74 1 2 1 1 93 LYS QD . 781 . HD* 1 1
75 1 1 1 1 72 TYR QD . 760 . HD* 1 1
75 1 2 1 1 89 LYS QG . 777 . HG* 1 1
76 1 1 1 1 72 TYR QD . 760 . HD* 1 1
76 1 2 1 1 93 LYS HG3 . 781 . HG1 1 1
77 1 1 1 1 46 TYR QE . 734 . HE* 1 1
77 1 2 1 1 76 VAL HA . 764 . HA 1 1
78 1 1 1 1 43 LEU HA . 731 . HA 1 1
78 1 2 1 1 46 TYR QE . 734 . HE* 1 1
79 1 1 1 1 46 TYR QE . 734 . HE* 1 1
79 1 2 1 1 47 ALA MB . 735 . HB* 1 1
80 1 1 1 1 46 TYR QE . 734 . HE* 1 1
80 1 2 1 1 104 LEU MD1 . 792 . HD1* 1 1
81 1 1 1 1 46 TYR QE . 734 . HE* 1 1
81 1 2 1 1 104 LEU MD2 . 792 . HD2* 1 1
82 1 1 1 1 56 PHE QD . 744 . HD* 1 1
82 1 2 1 1 72 TYR QE . 760 . HE* 1 1
83 1 1 1 1 72 TYR HA . 760 . HA 1 1
83 1 2 1 1 72 TYR QE . 760 . HE* 1 1
84 1 1 1 1 58 LEU HA . 746 . HA 1 1
84 1 2 1 1 72 TYR QE . 760 . HE* 1 1
85 1 1 1 1 72 TYR QE . 760 . HE* 1 1
85 1 2 1 1 92 GLY QA . 780 . HA* 1 1
86 1 1 1 1 72 TYR QE . 760 . HE* 1 1
86 1 2 1 1 89 LYS HB2 . 777 . HB2 1 1
87 1 1 1 1 72 TYR QE . 760 . HE* 1 1
87 1 2 1 1 89 LYS HB3 . 777 . HB1 1 1
88 1 1 1 1 72 TYR QE . 760 . HE* 1 1
88 1 2 1 1 93 LYS QD . 781 . HD* 1 1
89 1 1 1 1 58 LEU MD1 . 746 . HD1* 1 1
89 1 2 1 1 72 TYR QE . 760 . HE* 1 1
90 1 1 1 1 72 TYR QE . 760 . HE* 1 1
90 1 2 1 1 89 LYS QG . 777 . HG* 1 1
91 1 1 1 1 58 LEU MD2 . 746 . HD2* 1 1
91 1 2 1 1 72 TYR QE . 760 . HE* 1 1
92 1 1 1 1 57 LYS HA . 745 . HA 1 1
92 1 2 1 1 72 TYR QE . 760 . HE* 1 1
93 1 1 1 1 72 TYR HA . 760 . HA 1 1
93 1 2 1 1 73 GLN HA . 761 . HA 1 1
94 1 1 1 1 58 LEU HA . 746 . HA 1 1
94 1 2 1 1 72 TYR HA . 760 . HA 1 1
95 1 1 1 1 59 VAL HA . 747 . HA 1 1
95 1 2 1 1 72 TYR HA . 760 . HA 1 1
96 1 1 1 1 58 LEU HB2 . 746 . HB2 1 1
96 1 2 1 1 72 TYR HA . 760 . HA 1 1
97 1 1 1 1 59 VAL HB . 747 . HB 1 1
97 1 2 1 1 72 TYR HA . 760 . HA 1 1
98 1 1 1 1 71 VAL HA . 759 . HA 1 1
98 1 2 1 1 85 CYS HA . 773 . HA 1 1
99 1 1 1 1 84 VAL HA . 772 . HA 1 1
99 1 2 1 1 85 CYS HA . 773 . HA 1 1
100 1 1 1 1 71 VAL MG2 . 759 . HG2* 1 1
100 1 2 1 1 85 CYS HA . 773 . HA 1 1
101 1 1 1 1 71 VAL HA . 759 . HA 1 1
101 1 2 1 1 72 TYR HB2 . 760 . HB2 1 1
102 1 1 1 1 70 PHE QB . 758 . HB* 1 1
102 1 2 1 1 71 VAL HA . 759 . HA 1 1
103 1 1 1 1 71 VAL HA . 759 . HA 1 1
103 1 2 1 1 71 VAL MG2 . 759 . HG2* 1 1
104 1 1 1 1 71 VAL HA . 759 . HA 1 1
104 1 2 1 1 72 TYR QD . 760 . HD* 1 1
105 1 1 1 1 71 VAL HA . 759 . HA 1 1
105 1 2 1 1 85 CYS HB2 . 773 . HB2 1 1
106 1 1 1 1 71 VAL HA . 759 . HA 1 1
106 1 2 1 1 85 CYS HB3 . 773 . HB1 1 1
107 1 1 1 1 70 PHE QE . 758 . HE* 1 1
107 1 2 1 1 87 HIS HA . 775 . HA 1 1
108 1 1 1 1 69 LYS HA . 757 . HA 1 1
108 1 2 1 1 87 HIS HA . 775 . HA 1 1
109 1 1 1 1 69 LYS QB . 757 . HB* 1 1
109 1 2 1 1 87 HIS HA . 775 . HA 1 1
110 1 1 1 1 86 ALA MB . 774 . HB* 1 1
110 1 2 1 1 87 HIS HA . 775 . HA 1 1
111 1 1 1 1 73 GLN QG . 761 . HG* 1 1
111 1 2 1 1 83 ALA HA . 771 . HA 1 1
112 1 1 1 1 73 GLN QB . 761 . HB* 1 1
112 1 2 1 1 83 ALA HA . 771 . HA 1 1
113 1 1 1 1 52 PHE HA . 740 . HA 1 1
113 1 2 1 1 52 PHE QE . 740 . HE* 1 1
114 1 1 1 1 52 PHE HA . 740 . HA 1 1
114 1 2 1 1 77 GLY HA2 . 765 . HA2 1 1
115 1 1 1 1 56 PHE HB2 . 744 . HB2 1 1
115 1 2 1 1 74 ALA HA . 762 . HA 1 1
116 1 1 1 1 47 ALA MB . 735 . HB* 1 1
116 1 2 1 1 52 PHE HA . 740 . HA 1 1
117 1 1 1 1 37 THR HA . 725 . HA 1 1
117 1 2 1 1 38 ASN HA . 726 . HA 1 1
118 1 1 1 1 34 TYR HA . 722 . HA 1 1
118 1 2 1 1 38 ASN HA . 726 . HA 1 1
119 1 1 1 1 38 ASN HA . 726 . HA 1 1
119 1 2 1 1 39 PRO HA . 727 . HA 1 1
120 1 1 1 1 38 ASN HA . 726 . HA 1 1
120 1 2 1 1 39 PRO HD2 . 727 . HD2 1 1
121 1 1 1 1 38 ASN HA . 726 . HA 1 1
121 1 2 1 1 39 PRO HD3 . 727 . HD1 1 1
122 1 1 1 1 38 ASN HA . 726 . HA 1 1
122 1 2 1 1 39 PRO HG2 . 727 . HG2 1 1
123 1 1 1 1 38 ASN HA . 726 . HA 1 1
123 1 2 1 1 39 PRO HB3 . 727 . HB1 1 1
124 1 1 1 1 37 THR MG . 725 . HG2* 1 1
124 1 2 1 1 38 ASN HA . 726 . HA 1 1
125 1 1 1 1 70 PHE HA . 758 . HA 1 1
125 1 2 1 1 72 TYR QE . 760 . HE* 1 1
126 1 1 1 1 54 ALA HA . 742 . HA 1 1
126 1 2 1 1 76 VAL HA . 764 . HA 1 1
127 1 1 1 1 54 ALA HA . 742 . HA 1 1
127 1 2 1 1 76 VAL HB . 764 . HB 1 1
128 1 1 1 1 47 ALA MB . 735 . HB* 1 1
128 1 2 1 1 54 ALA HA . 742 . HA 1 1
129 1 1 1 1 53 ALA MB . 741 . HB* 1 1
129 1 2 1 1 54 ALA HA . 742 . HA 1 1
130 1 1 1 1 54 ALA HA . 742 . HA 1 1
130 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
131 1 1 1 1 75 LYS HA . 763 . HA 1 1
131 1 2 1 1 80 TRP QB . 768 . HB* 1 1
132 1 1 1 1 75 LYS HA . 763 . HA 1 1
132 1 2 1 1 75 LYS HG2 . 763 . HG2 1 1
133 1 1 1 1 75 LYS HA . 763 . HA 1 1
133 1 2 1 1 75 LYS HG3 . 763 . HG1 1 1
134 1 1 1 1 73 GLN HA . 761 . HA 1 1
134 1 2 1 1 83 ALA HA . 771 . HA 1 1
135 1 1 1 1 56 PHE HA . 744 . HA 1 1
135 1 2 1 1 72 TYR QE . 760 . HE* 1 1
136 1 1 1 1 56 PHE HA . 744 . HA 1 1
136 1 2 1 1 74 ALA HA . 762 . HA 1 1
137 1 1 1 1 73 GLN HA . 761 . HA 1 1
137 1 2 1 1 83 ALA MB . 771 . HB* 1 1
138 1 1 1 1 83 ALA MB . 771 . HB* 1 1
138 1 2 1 1 84 VAL HA . 772 . HA 1 1
139 1 1 1 1 85 CYS HA . 773 . HA 1 1
139 1 2 1 1 86 ALA HA . 774 . HA 1 1
140 1 1 1 1 60 ASP HA . 748 . HA 1 1
140 1 2 1 1 61 GLN HA . 749 . HA 1 1
141 1 1 1 1 61 GLN HA . 749 . HA 1 1
141 1 2 1 1 62 SER HA . 750 . HA 1 1
142 1 1 1 1 70 PHE QD . 758 . HD* 1 1
142 1 2 1 1 88 SER HA . 776 . HA 1 1
143 1 1 1 1 82 PRO HA . 770 . HA 1 1
143 1 2 1 1 103 VAL MG1 . 791 . HG1* 1 1
144 1 1 1 1 47 ALA MB . 735 . HB* 1 1
144 1 2 1 1 53 ALA HA . 741 . HA 1 1
145 1 1 1 1 68 PRO HA . 756 . HA 1 1
145 1 2 1 1 70 PHE QE . 758 . HE* 1 1
146 1 1 1 1 73 GLN QG . 761 . HG* 1 1
146 1 2 1 1 80 TRP HA . 768 . HA 1 1
147 1 1 1 1 57 LYS HA . 745 . HA 1 1
147 1 2 1 1 57 LYS HG2 . 745 . HG2 1 1
148 1 1 1 1 80 TRP HA . 768 . HA 1 1
148 1 2 1 1 81 PHE QD . 769 . HD* 1 1
149 1 1 1 1 75 LYS HA . 763 . HA 1 1
149 1 2 1 1 80 TRP HA . 768 . HA 1 1
150 1 1 1 1 75 LYS HG2 . 763 . HG2 1 1
150 1 2 1 1 80 TRP HA . 768 . HA 1 1
151 1 1 1 1 75 LYS HG3 . 763 . HG1 1 1
151 1 2 1 1 80 TRP HA . 768 . HA 1 1
152 1 1 1 1 54 ALA MB . 742 . HB* 1 1
152 1 2 1 1 55 GLU HA . 743 . HA 1 1
153 1 1 1 1 37 THR HA . 725 . HA 1 1
153 1 2 1 1 37 THR MG . 725 . HG2* 1 1
154 1 1 1 1 27 LYS HA . 715 . HA 1 1
154 1 2 1 1 27 LYS HG2 . 715 . HG2 1 1
155 1 1 1 1 79 ARG HA . 767 . HA 1 1
155 1 2 1 1 81 PHE QD . 769 . HD* 1 1
156 1 1 1 1 79 ARG HA . 767 . HA 1 1
156 1 2 1 1 79 ARG HG3 . 767 . HG1 1 1
157 1 1 1 1 34 TYR HA . 722 . HA 1 1
157 1 2 1 1 35 LEU HA . 723 . HA 1 1
158 1 1 1 1 50 HIS HA . 738 . HA 1 1
158 1 2 1 1 52 PHE QD . 740 . HD* 1 1
159 1 1 1 1 107 GLU HA . 795 . HA 1 1
159 1 2 1 1 108 ASN HA . 796 . HA 1 1
160 1 1 1 1 108 ASN HA . 796 . HA 1 1
160 1 2 1 1 109 GLU HA . 797 . HA 1 1
161 1 1 1 1 34 TYR HA . 722 . HA 1 1
161 1 2 1 1 34 TYR QE . 722 . HE* 1 1
162 1 1 1 1 106 GLY HA2 . 794 . HA2 1 1
162 1 2 1 1 109 GLU HA . 797 . HA 1 1
163 1 1 1 1 45 GLU HA . 733 . HA 1 1
163 1 2 1 1 48 ARG HD3 . 736 . HD1 1 1
164 1 1 1 1 30 GLU HA . 718 . HA 1 1
164 1 2 1 1 33 ARG QB . 721 . HB* 1 1
165 1 1 1 1 30 GLU HA . 718 . HA 1 1
165 1 2 1 1 31 LEU MD2 . 719 . HD2* 1 1
166 1 1 1 1 95 GLU HA . 783 . HA 1 1
166 1 2 1 1 98 ASP HB3 . 786 . HB1 1 1
167 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
167 1 2 1 1 46 TYR HA . 734 . HA 1 1
168 1 1 1 1 49 SER HA . 737 . HA 1 1
168 1 2 1 1 50 HIS HA . 738 . HA 1 1
169 1 1 1 1 49 SER HA . 737 . HA 1 1
169 1 2 1 1 49 SER HB2 . 737 . HB2 1 1
170 1 1 1 1 39 PRO HB2 . 727 . HB2 1 1
170 1 2 1 1 98 ASP HA . 786 . HA 1 1
171 1 1 1 1 84 VAL MG1 . 772 . HG1* 1 1
171 1 2 1 1 96 ALA HA . 784 . HA 1 1
172 1 1 1 1 96 ALA HA . 784 . HA 1 1
172 1 2 1 1 100 ALA MB . 788 . HB* 1 1
173 1 1 1 1 56 PHE QD . 744 . HD* 1 1
173 1 2 1 1 96 ALA HA . 784 . HA 1 1
174 1 1 1 1 73 GLN HA . 761 . HA 1 1
174 1 2 1 1 96 ALA HA . 784 . HA 1 1
175 1 1 1 1 27 LYS HA . 715 . HA 1 1
175 1 2 1 1 28 ILE HA . 716 . HA 1 1
176 1 1 1 1 44 LEU HA . 732 . HA 1 1
176 1 2 1 1 46 TYR QD . 734 . HD* 1 1
177 1 1 1 1 106 GLY HA2 . 794 . HA2 1 1
177 1 2 1 1 107 GLU HA . 795 . HA 1 1
178 1 1 1 1 106 GLY HA2 . 794 . HA2 1 1
178 1 2 1 1 109 GLU QG . 797 . HG* 1 1
179 1 1 1 1 44 LEU HA . 732 . HA 1 1
179 1 2 1 1 44 LEU HG . 732 . HG 1 1
180 1 1 1 1 44 LEU HA . 732 . HA 1 1
180 1 2 1 1 44 LEU MD1 . 732 . HD1* 1 1
181 1 1 1 1 34 TYR QD . 722 . HD* 1 1
181 1 2 1 1 39 PRO HA . 727 . HA 1 1
182 1 1 1 1 44 LEU HA . 732 . HA 1 1
182 1 2 1 1 54 ALA HA . 742 . HA 1 1
183 1 1 1 1 39 PRO HA . 727 . HA 1 1
183 1 2 1 1 41 GLY QA . 729 . HA* 1 1
184 1 1 1 1 41 GLY QA . 729 . HA* 1 1
184 1 2 1 1 44 LEU HA . 732 . HA 1 1
185 1 1 1 1 43 LEU HA . 731 . HA 1 1
185 1 2 1 1 43 LEU MD1 . 731 . HD1* 1 1
186 1 1 1 1 81 PHE QE . 769 . HE* 1 1
186 1 2 1 1 104 LEU HA . 792 . HA 1 1
187 1 1 1 1 43 LEU HA . 731 . HA 1 1
187 1 2 1 1 46 TYR QD . 734 . HD* 1 1
188 1 1 1 1 46 TYR QE . 734 . HE* 1 1
188 1 2 1 1 104 LEU HA . 792 . HA 1 1
189 1 1 1 1 91 GLN HA . 779 . HA 1 1
189 1 2 1 1 92 GLY QA . 780 . HA* 1 1
190 1 1 1 1 43 LEU HA . 731 . HA 1 1
190 1 2 1 1 46 TYR HB3 . 734 . HB1 1 1
191 1 1 1 1 105 ILE MG . 793 . HG2* 1 1
191 1 2 1 1 106 GLY HA3 . 794 . HA1 1 1
192 1 1 1 1 91 GLN HA . 779 . HA 1 1
192 1 2 1 1 94 GLN QB . 782 . HB* 1 1
193 1 1 1 1 35 LEU HA . 723 . HA 1 1
193 1 2 1 1 35 LEU MD2 . 723 . HD2* 1 1
194 1 1 1 1 98 ASP HB3 . 786 . HB1 1 1
194 1 2 1 1 99 ALA HA . 787 . HA 1 1
195 1 1 1 1 99 ALA HA . 787 . HA 1 1
195 1 2 1 1 102 ARG HD2 . 790 . HD2 1 1
196 1 1 1 1 99 ALA HA . 787 . HA 1 1
196 1 2 1 1 102 ARG HD3 . 790 . HD1 1 1
197 1 1 1 1 102 ARG HA . 790 . HA 1 1
197 1 2 1 1 105 ILE HB . 793 . HB 1 1
198 1 1 1 1 102 ARG HA . 790 . HA 1 1
198 1 2 1 1 102 ARG QG . 790 . HG* 1 1
199 1 1 1 1 103 VAL HA . 791 . HA 1 1
199 1 2 1 1 103 VAL MG2 . 791 . HG2* 1 1
200 1 1 1 1 58 LEU HA . 746 . HA 1 1
200 1 2 1 1 58 LEU MD1 . 746 . HD1* 1 1
201 1 1 1 1 51 GLY HA3 . 739 . HA1 1 1
201 1 2 1 1 52 PHE QD . 740 . HD* 1 1
202 1 1 1 1 51 GLY HA3 . 739 . HA1 1 1
202 1 2 1 1 52 PHE HA . 740 . HA 1 1
203 1 1 1 1 46 TYR QE . 734 . HE* 1 1
203 1 2 1 1 47 ALA HA . 735 . HA 1 1
204 1 1 1 1 47 ALA HA . 735 . HA 1 1
204 1 2 1 1 52 PHE HA . 740 . HA 1 1
205 1 1 1 1 47 ALA HA . 735 . HA 1 1
205 1 2 1 1 52 PHE HB3 . 740 . HB1 1 1
206 1 1 1 1 34 TYR QD . 722 . HD* 1 1
206 1 2 1 1 41 GLY QA . 729 . HA* 1 1
207 1 1 1 1 56 PHE HZ . 744 . HZ 1 1
207 1 2 1 1 94 GLN HA . 782 . HA 1 1
208 1 1 1 1 40 VAL HA . 728 . HA 1 1
208 1 2 1 1 94 GLN HA . 782 . HA 1 1
209 1 1 1 1 94 GLN HA . 782 . HA 1 1
209 1 2 1 1 97 ALA MB . 785 . HB* 1 1
210 1 1 1 1 90 LYS HA . 778 . HA 1 1
210 1 2 1 1 93 LYS HG3 . 781 . HG1 1 1
211 1 1 1 1 105 ILE HA . 793 . HA 1 1
211 1 2 1 1 108 ASN HB3 . 796 . HB1 1 1
212 1 1 1 1 105 ILE HA . 793 . HA 1 1
212 1 2 1 1 108 ASN HB2 . 796 . HB2 1 1
213 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
213 1 2 1 1 105 ILE HA . 793 . HA 1 1
214 1 1 1 1 64 PRO HD2 . 752 . HD2 1 1
214 1 2 1 1 67 GLU HA . 755 . HA 1 1
215 1 1 1 1 31 LEU HA . 719 . HA 1 1
215 1 2 1 1 32 VAL HA . 720 . HA 1 1
216 1 1 1 1 100 ALA HA . 788 . HA 1 1
216 1 2 1 1 103 VAL HB . 791 . HB 1 1
217 1 1 1 1 32 VAL HA . 720 . HA 1 1
217 1 2 1 1 35 LEU HG . 723 . HG 1 1
218 1 1 1 1 32 VAL HA . 720 . HA 1 1
218 1 2 1 1 32 VAL MG2 . 720 . HG2* 1 1
219 1 1 1 1 101 LEU HA . 789 . HA 1 1
219 1 2 1 1 101 LEU MD1 . 789 . HD1* 1 1
220 1 1 1 1 101 LEU HA . 789 . HA 1 1
220 1 2 1 1 105 ILE HG13 . 793 . HG11 1 1
221 1 1 1 1 66 HIS HA . 754 . HA 1 1
221 1 2 1 1 68 PRO HD2 . 756 . HD2 1 1
222 1 1 1 1 38 ASN QB . 726 . HB* 1 1
222 1 2 1 1 39 PRO HD3 . 727 . HD1 1 1
223 1 1 1 1 70 PHE QD . 758 . HD* 1 1
223 1 2 1 1 89 LYS HA . 777 . HA 1 1
224 1 1 1 1 89 LYS HA . 777 . HA 1 1
224 1 2 1 1 89 LYS QG . 777 . HG* 1 1
225 1 1 1 1 67 GLU HB2 . 755 . HB2 1 1
225 1 2 1 1 68 PRO HD3 . 756 . HD1 1 1
226 1 1 1 1 65 PRO HA . 753 . HA 1 1
226 1 2 1 1 68 PRO HD3 . 756 . HD1 1 1
227 1 1 1 1 40 VAL HA . 728 . HA 1 1
227 1 2 1 1 97 ALA HA . 785 . HA 1 1
228 1 1 1 1 92 GLY QA . 780 . HA* 1 1
228 1 2 1 1 95 GLU QG . 783 . HG* 1 1
229 1 1 1 1 39 PRO HB2 . 727 . HB2 1 1
229 1 2 1 1 40 VAL HA . 728 . HA 1 1
230 1 1 1 1 40 VAL HA . 728 . HA 1 1
230 1 2 1 1 43 LEU HB3 . 731 . HB1 1 1
231 1 1 1 1 52 PHE HB3 . 740 . HB1 1 1
231 1 2 1 1 76 VAL HA . 764 . HA 1 1
232 1 1 1 1 52 PHE HB3 . 740 . HB1 1 1
232 1 2 1 1 54 ALA HA . 742 . HA 1 1
233 1 1 1 1 102 ARG HA . 790 . HA 1 1
233 1 2 1 1 102 ARG HD2 . 790 . HD2 1 1
234 1 1 1 1 47 ALA MB . 735 . HB* 1 1
234 1 2 1 1 52 PHE HB3 . 740 . HB1 1 1
235 1 1 1 1 52 PHE HB3 . 740 . HB1 1 1
235 1 2 1 1 54 ALA MB . 742 . HB* 1 1
236 1 1 1 1 113 ARG HB3 . 801 . HB1 1 1
236 1 2 1 1 113 ARG QD . 801 . HD* 1 1
237 1 1 1 1 46 TYR HB3 . 734 . HB1 1 1
237 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
238 1 1 1 1 43 LEU HB3 . 731 . HB1 1 1
238 1 2 1 1 46 TYR HB3 . 734 . HB1 1 1
239 1 1 1 1 56 PHE HB2 . 744 . HB2 1 1
239 1 2 1 1 72 TYR QD . 760 . HD* 1 1
240 1 1 1 1 34 TYR HB3 . 722 . HB1 1 1
240 1 2 1 1 101 LEU MD2 . 789 . HD2* 1 1
241 1 1 1 1 34 TYR HB3 . 722 . HB1 1 1
241 1 2 1 1 41 GLY QA . 729 . HA* 1 1
242 1 1 1 1 34 TYR QE . 722 . HE* 1 1
242 1 2 1 1 38 ASN QB . 726 . HB* 1 1
243 1 1 1 1 37 THR HA . 725 . HA 1 1
243 1 2 1 1 38 ASN QB . 726 . HB* 1 1
244 1 1 1 1 46 TYR HB2 . 734 . HB2 1 1
244 1 2 1 1 101 LEU HA . 789 . HA 1 1
245 1 1 1 1 56 PHE QD . 744 . HD* 1 1
245 1 2 1 1 93 LYS HA . 781 . HA 1 1
246 1 1 1 1 93 LYS HA . 781 . HA 1 1
246 1 2 1 1 93 LYS HG2 . 781 . HG2 1 1
247 1 1 1 1 65 PRO HB2 . 753 . HB2 1 1
247 1 2 1 1 66 HIS HB3 . 754 . HB1 1 1
248 1 1 1 1 102 ARG HA . 790 . HA 1 1
248 1 2 1 1 102 ARG HD3 . 790 . HD1 1 1
249 1 1 1 1 42 GLY HA3 . 730 . HA1 1 1
249 1 2 1 1 101 LEU MD1 . 789 . HD1* 1 1
250 1 1 1 1 34 TYR HB2 . 722 . HB2 1 1
250 1 2 1 1 101 LEU MD2 . 789 . HD2* 1 1
251 1 1 1 1 34 TYR HB2 . 722 . HB2 1 1
251 1 2 1 1 101 LEU HG . 789 . HG 1 1
252 1 1 1 1 32 VAL HA . 720 . HA 1 1
252 1 2 1 1 34 TYR HB2 . 722 . HB2 1 1
253 1 1 1 1 81 PHE QB . 769 . HB* 1 1
253 1 2 1 1 82 PRO HA . 770 . HA 1 1
254 1 1 1 1 39 PRO HB2 . 727 . HB2 1 1
254 1 2 1 1 98 ASP HB3 . 786 . HB1 1 1
255 1 1 1 1 39 PRO HG2 . 727 . HG2 1 1
255 1 2 1 1 98 ASP HB3 . 786 . HB1 1 1
256 1 1 1 1 52 PHE HA . 740 . HA 1 1
256 1 2 1 1 77 GLY HA3 . 765 . HA1 1 1
257 1 1 1 1 52 PHE HB3 . 740 . HB1 1 1
257 1 2 1 1 77 GLY HA3 . 765 . HA1 1 1
258 1 1 1 1 107 GLU QB . 795 . HB* 1 1
258 1 2 1 1 108 ASN HB2 . 796 . HB2 1 1
259 1 1 1 1 56 PHE HB3 . 744 . HB1 1 1
259 1 2 1 1 74 ALA HA . 762 . HA 1 1
260 1 1 1 1 56 PHE HB3 . 744 . HB1 1 1
260 1 2 1 1 72 TYR QD . 760 . HD* 1 1
261 1 1 1 1 95 GLU HA . 783 . HA 1 1
261 1 2 1 1 98 ASP HB2 . 786 . HB2 1 1
262 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
262 1 2 1 1 42 GLY HA2 . 730 . HA2 1 1
263 1 1 1 1 72 TYR HB2 . 760 . HB2 1 1
263 1 2 1 1 92 GLY QA . 780 . HA* 1 1
264 1 1 1 1 72 TYR HB2 . 760 . HB2 1 1
264 1 2 1 1 96 ALA MB . 784 . HB* 1 1
265 1 1 1 1 73 GLN QG . 761 . HG* 1 1
265 1 2 1 1 80 TRP HE3 . 768 . HE3 1 1
266 1 1 1 1 100 ALA MB . 788 . HB* 1 1
266 1 2 1 1 103 VAL HB . 791 . HB 1 1
267 1 1 1 1 72 TYR HB3 . 760 . HB1 1 1
267 1 2 1 1 93 LYS HG3 . 781 . HG1 1 1
268 1 1 1 1 47 ALA HA . 735 . HA 1 1
268 1 2 1 1 52 PHE HB2 . 740 . HB2 1 1
269 1 1 1 1 52 PHE HB2 . 740 . HB2 1 1
269 1 2 1 1 53 ALA HA . 741 . HA 1 1
270 1 1 1 1 52 PHE HB2 . 740 . HB2 1 1
270 1 2 1 1 76 VAL HA . 764 . HA 1 1
271 1 1 1 1 65 PRO HB3 . 753 . HB1 1 1
271 1 2 1 1 66 HIS HA . 754 . HA 1 1
272 1 1 1 1 40 VAL HA . 728 . HA 1 1
272 1 2 1 1 94 GLN QG . 782 . HG* 1 1
273 1 1 1 1 30 GLU HA . 718 . HA 1 1
273 1 2 1 1 30 GLU HG3 . 718 . HG1 1 1
274 1 1 1 1 39 PRO HB2 . 727 . HB2 1 1
274 1 2 1 1 101 LEU HG . 789 . HG 1 1
275 1 1 1 1 112 GLU QG . 800 . HG* 1 1
275 1 2 1 1 113 ARG QG . 801 . HG* 1 1
276 1 1 1 1 67 GLU HA . 755 . HA 1 1
276 1 2 1 1 68 PRO HG3 . 756 . HG1 1 1
277 1 1 1 1 46 TYR QE . 734 . HE* 1 1
277 1 2 1 1 50 HIS HB3 . 738 . HB1 1 1
278 1 1 1 1 39 PRO HG3 . 727 . HG1 1 1
278 1 2 1 1 98 ASP HB3 . 786 . HB1 1 1
279 1 1 1 1 73 GLN QB . 761 . HB* 1 1
279 1 2 1 1 83 ALA MB . 771 . HB* 1 1
280 1 1 1 1 40 VAL HB . 728 . HB 1 1
280 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
281 1 1 1 1 28 ILE HB . 716 . HB 1 1
281 1 2 1 1 105 ILE HA . 793 . HA 1 1
282 1 1 1 1 31 LEU HB2 . 719 . HB2 1 1
282 1 2 1 1 105 ILE HA . 793 . HA 1 1
283 1 1 1 1 38 ASN QB . 726 . HB* 1 1
283 1 2 1 1 40 VAL HB . 728 . HB 1 1
284 1 1 1 1 42 GLY HA3 . 730 . HA1 1 1
284 1 2 1 1 101 LEU HB3 . 789 . HB1 1 1
285 1 1 1 1 28 ILE HB . 716 . HB 1 1
285 1 2 1 1 108 ASN HB3 . 796 . HB1 1 1
286 1 1 1 1 43 LEU HB2 . 731 . HB2 1 1
286 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
287 1 1 1 1 40 VAL HA . 728 . HA 1 1
287 1 2 1 1 43 LEU HB2 . 731 . HB2 1 1
288 1 1 1 1 43 LEU HB2 . 731 . HB2 1 1
288 1 2 1 1 43 LEU MD1 . 731 . HD1* 1 1
289 1 1 1 1 64 PRO HB3 . 752 . HB1 1 1
289 1 2 1 1 65 PRO HD2 . 753 . HD2 1 1
290 1 1 1 1 113 ARG HB2 . 801 . HB2 1 1
290 1 2 1 1 113 ARG QD . 801 . HD* 1 1
291 1 1 1 1 61 GLN QB . 749 . HB* 1 1
291 1 2 1 1 70 PHE HZ . 758 . HZ 1 1
292 1 1 1 1 39 PRO HB3 . 727 . HB1 1 1
292 1 2 1 1 98 ASP HB3 . 786 . HB1 1 1
293 1 1 1 1 57 LYS HB2 . 745 . HB2 1 1
293 1 2 1 1 57 LYS QD . 745 . HD* 1 1
294 1 1 1 1 71 VAL HB . 759 . HB 1 1
294 1 2 1 1 85 CYS HA . 773 . HA 1 1
295 1 1 1 1 102 ARG HA . 790 . HA 1 1
295 1 2 1 1 105 ILE HG13 . 793 . HG11 1 1
296 1 1 1 1 35 LEU HA . 723 . HA 1 1
296 1 2 1 1 35 LEU HG . 723 . HG 1 1
297 1 1 1 1 79 ARG HA . 767 . HA 1 1
297 1 2 1 1 79 ARG HG2 . 767 . HG2 1 1
298 1 1 1 1 72 TYR QD . 760 . HD* 1 1
298 1 2 1 1 96 ALA MB . 784 . HB* 1 1
299 1 1 1 1 83 ALA HA . 771 . HA 1 1
299 1 2 1 1 96 ALA MB . 784 . HB* 1 1
300 1 1 1 1 73 GLN HA . 761 . HA 1 1
300 1 2 1 1 96 ALA MB . 784 . HB* 1 1
301 1 1 1 1 59 VAL HB . 747 . HB 1 1
301 1 2 1 1 71 VAL HA . 759 . HA 1 1
302 1 1 1 1 44 LEU HA . 732 . HA 1 1
302 1 2 1 1 47 ALA MB . 735 . HB* 1 1
303 1 1 1 1 47 ALA MB . 735 . HB* 1 1
303 1 2 1 1 52 PHE QD . 740 . HD* 1 1
304 1 1 1 1 101 LEU HA . 789 . HA 1 1
304 1 2 1 1 104 LEU HG . 792 . HG 1 1
305 1 1 1 1 64 PRO HG3 . 752 . HG1 1 1
305 1 2 1 1 67 GLU HB3 . 755 . HB1 1 1
306 1 1 1 1 40 VAL MG2 . 728 . HG2* 1 1
306 1 2 1 1 97 ALA MB . 785 . HB* 1 1
307 1 1 1 1 31 LEU HB3 . 719 . HB1 1 1
307 1 2 1 1 32 VAL HA . 720 . HA 1 1
308 1 1 1 1 31 LEU HB3 . 719 . HB1 1 1
308 1 2 1 1 101 LEU HA . 789 . HA 1 1
309 1 1 1 1 43 LEU HB3 . 731 . HB1 1 1
309 1 2 1 1 97 ALA HA . 785 . HA 1 1
310 1 1 1 1 56 PHE HA . 744 . HA 1 1
310 1 2 1 1 57 LYS HG2 . 745 . HG2 1 1
311 1 1 1 1 96 ALA HA . 784 . HA 1 1
311 1 2 1 1 99 ALA MB . 787 . HB* 1 1
312 1 1 1 1 57 LYS HG2 . 745 . HG2 1 1
312 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
313 1 1 1 1 28 ILE HG12 . 716 . HG12 1 1
313 1 2 1 1 108 ASN HB3 . 796 . HB1 1 1
314 1 1 1 1 31 LEU HA . 719 . HA 1 1
314 1 2 1 1 101 LEU HB2 . 789 . HB2 1 1
315 1 1 1 1 103 VAL MG1 . 791 . HG1* 1 1
315 1 2 1 1 107 GLU HA . 795 . HA 1 1
316 1 1 1 1 34 TYR HA . 722 . HA 1 1
316 1 2 1 1 37 THR MG . 725 . HG2* 1 1
317 1 1 1 1 58 LEU HB3 . 746 . HB1 1 1
317 1 2 1 1 72 TYR HA . 760 . HA 1 1
318 1 1 1 1 54 ALA MB . 742 . HB* 1 1
318 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
319 1 1 1 1 54 ALA MB . 742 . HB* 1 1
319 1 2 1 1 76 VAL HA . 764 . HA 1 1
320 1 1 1 1 105 ILE HA . 793 . HA 1 1
320 1 2 1 1 105 ILE HG12 . 793 . HG12 1 1
321 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
321 1 2 1 1 29 GLY HA3 . 717 . HA1 1 1
322 1 1 1 1 31 LEU MD2 . 719 . HD2* 1 1
322 1 2 1 1 46 TYR HA . 734 . HA 1 1
323 1 1 1 1 31 LEU HB2 . 719 . HB2 1 1
323 1 2 1 1 31 LEU MD2 . 719 . HD2* 1 1
324 1 1 1 1 31 LEU MD2 . 719 . HD2* 1 1
324 1 2 1 1 46 TYR QD . 734 . HD* 1 1
325 1 1 1 1 74 ALA MB . 762 . HB* 1 1
325 1 2 1 1 80 TRP HA . 768 . HA 1 1
326 1 1 1 1 34 TYR QD . 722 . HD* 1 1
326 1 2 1 1 101 LEU MD1 . 789 . HD1* 1 1
327 1 1 1 1 58 LEU MD1 . 746 . HD1* 1 1
327 1 2 1 1 70 PHE QE . 758 . HE* 1 1
328 1 1 1 1 42 GLY HA2 . 730 . HA2 1 1
328 1 2 1 1 101 LEU MD1 . 789 . HD1* 1 1
329 1 1 1 1 40 VAL MG2 . 728 . HG2* 1 1
329 1 2 1 1 93 LYS HA . 781 . HA 1 1
330 1 1 1 1 76 VAL MG2 . 764 . HG2* 1 1
330 1 2 1 1 81 PHE QE . 769 . HE* 1 1
331 1 1 1 1 46 TYR QD . 734 . HD* 1 1
331 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
332 1 1 1 1 84 VAL MG2 . 772 . HG2* 1 1
332 1 2 1 1 99 ALA MB . 787 . HB* 1 1
333 1 1 1 1 39 PRO HA . 727 . HA 1 1
333 1 2 1 1 101 LEU MD2 . 789 . HD2* 1 1
334 1 1 1 1 72 TYR QE . 760 . HE* 1 1
334 1 2 1 1 93 LYS HG2 . 781 . HG2 1 1
335 1 1 1 1 72 TYR QD . 760 . HD* 1 1
335 1 2 1 1 93 LYS HG2 . 781 . HG2 1 1
336 1 1 1 1 82 PRO HA . 770 . HA 1 1
336 1 2 1 1 100 ALA MB . 788 . HB* 1 1
337 1 1 1 1 43 LEU HB3 . 731 . HB1 1 1
337 1 2 1 1 43 LEU MD2 . 731 . HD2* 1 1
338 1 1 1 1 75 LYS HG2 . 763 . HG2 1 1
338 1 2 1 1 80 TRP HH2 . 768 . HH2 1 1
339 1 1 1 1 70 PHE QB . 758 . HB* 1 1
339 1 2 1 1 72 TYR QE . 760 . HE* 1 1
340 1 1 1 1 56 PHE HB3 . 744 . HB1 1 1
340 1 2 1 1 72 TYR QE . 760 . HE* 1 1
341 1 1 1 1 73 GLN QB . 761 . HB* 1 1
341 1 2 1 1 80 TRP HE3 . 768 . HE3 1 1
342 1 1 1 1 33 ARG QB . 721 . HB* 1 1
342 1 2 1 1 34 TYR QD . 722 . HD* 1 1
343 1 1 1 1 33 ARG QD . 721 . HD* 1 1
343 1 2 1 1 34 TYR QE . 722 . HE* 1 1
344 1 1 1 1 56 PHE QE . 744 . HE* 1 1
344 1 2 1 1 74 ALA HA . 762 . HA 1 1
345 1 1 1 1 70 PHE HA . 758 . HA 1 1
345 1 2 1 1 72 TYR QD . 760 . HD* 1 1
346 1 1 1 1 70 PHE QE . 758 . HE* 1 1
346 1 2 1 1 88 SER HA . 776 . HA 1 1
347 1 1 1 1 81 PHE QD . 769 . HD* 1 1
347 1 2 1 1 82 PRO HA . 770 . HA 1 1
348 1 1 1 1 68 PRO HA . 756 . HA 1 1
348 1 2 1 1 70 PHE HZ . 758 . HZ 1 1
349 1 1 1 1 52 PHE QD . 740 . HD* 1 1
349 1 2 1 1 76 VAL HA . 764 . HA 1 1
350 1 1 1 1 80 TRP HA . 768 . HA 1 1
350 1 2 1 1 80 TRP HE3 . 768 . HE3 1 1
351 1 1 1 1 79 ARG HA . 767 . HA 1 1
351 1 2 1 1 81 PHE QE . 769 . HE* 1 1
352 1 1 1 1 81 PHE QE . 769 . HE* 1 1
352 1 2 1 1 103 VAL HA . 791 . HA 1 1
353 1 1 1 1 81 PHE QE . 769 . HE* 1 1
353 1 2 1 1 100 ALA HA . 788 . HA 1 1
354 1 1 1 1 46 TYR QD . 734 . HD* 1 1
354 1 2 1 1 47 ALA HA . 735 . HA 1 1
355 1 1 1 1 46 TYR QD . 734 . HD* 1 1
355 1 2 1 1 50 HIS HB2 . 738 . HB2 1 1
356 1 1 1 1 79 ARG HB2 . 767 . HB2 1 1
356 1 2 1 1 81 PHE QD . 769 . HD* 1 1
357 1 1 1 1 79 ARG HB2 . 767 . HB2 1 1
357 1 2 1 1 81 PHE QE . 769 . HE* 1 1
358 1 1 1 1 46 TYR QD . 734 . HD* 1 1
358 1 2 1 1 47 ALA MB . 735 . HB* 1 1
359 1 1 1 1 79 ARG HB3 . 767 . HB1 1 1
359 1 2 1 1 81 PHE QD . 769 . HD* 1 1
360 1 1 1 1 81 PHE QD . 769 . HD* 1 1
360 1 2 1 1 103 VAL MG1 . 791 . HG1* 1 1
361 1 1 1 1 81 PHE QD . 769 . HD* 1 1
361 1 2 1 1 103 VAL MG2 . 791 . HG2* 1 1
362 1 1 1 1 81 PHE QE . 769 . HE* 1 1
362 1 2 1 1 103 VAL MG2 . 791 . HG2* 1 1
363 1 1 1 1 81 PHE QE . 769 . HE* 1 1
363 1 2 1 1 103 VAL MG1 . 791 . HG1* 1 1
364 1 1 1 1 79 ARG HB3 . 767 . HB1 1 1
364 1 2 1 1 81 PHE QE . 769 . HE* 1 1
365 1 1 1 1 52 PHE QD . 740 . HD* 1 1
365 1 2 1 1 53 ALA MB . 741 . HB* 1 1
366 1 1 1 1 46 TYR QD . 734 . HD* 1 1
366 1 2 1 1 54 ALA MB . 742 . HB* 1 1
367 1 1 1 1 81 PHE QE . 769 . HE* 1 1
367 1 2 1 1 100 ALA MB . 788 . HB* 1 1
368 1 1 1 1 81 PHE QD . 769 . HD* 1 1
368 1 2 1 1 99 ALA MB . 787 . HB* 1 1
369 1 1 1 1 63 GLY QA . 751 . HA* 1 1
369 1 2 1 1 64 PRO HA . 752 . HA 1 1
370 1 1 1 1 79 ARG HA . 767 . HA 1 1
370 1 2 1 1 79 ARG HD3 . 767 . HD1 1 1
371 1 1 1 1 79 ARG HA . 767 . HA 1 1
371 1 2 1 1 79 ARG HD2 . 767 . HD2 1 1
372 1 1 1 1 48 ARG HD2 . 736 . HD2 1 1
372 1 2 1 1 49 SER H . 737 . HN 1 1
373 1 1 1 1 45 GLU HA . 733 . HA 1 1
373 1 2 1 1 48 ARG HD2 . 736 . HD2 1 1
374 1 1 1 1 33 ARG H . 721 . HN 1 1
374 1 2 1 1 33 ARG QD . 721 . HD* 1 1
375 1 1 1 1 30 GLU QB . 718 . HB* 1 1
375 1 2 1 1 33 ARG QD . 721 . HD* 1 1
376 1 1 1 1 48 ARG H . 736 . HN 1 1
376 1 2 1 1 48 ARG HD2 . 736 . HD2 1 1
377 1 1 1 1 48 ARG HB3 . 736 . HB1 1 1
377 1 2 1 1 48 ARG HD2 . 736 . HD2 1 1
378 1 1 1 1 48 ARG HA . 736 . HA 1 1
378 1 2 1 1 48 ARG HD2 . 736 . HD2 1 1
379 1 1 1 1 30 GLU HA . 718 . HA 1 1
379 1 2 1 1 33 ARG QD . 721 . HD* 1 1
380 1 1 1 1 33 ARG HA . 721 . HA 1 1
380 1 2 1 1 33 ARG QD . 721 . HD* 1 1
381 1 1 1 1 33 ARG QB . 721 . HB* 1 1
381 1 2 1 1 33 ARG QD . 721 . HD* 1 1
382 1 1 1 1 70 PHE QB . 758 . HB* 1 1
382 1 2 1 1 72 TYR QD . 760 . HD* 1 1
383 1 1 1 1 70 PHE QB . 758 . HB* 1 1
383 1 2 1 1 86 ALA MB . 774 . HB* 1 1
384 1 1 1 1 70 PHE QB . 758 . HB* 1 1
384 1 2 1 1 89 LYS QG . 777 . HG* 1 1
385 1 1 1 1 35 LEU MD1 . 723 . HD1* 1 1
385 1 2 1 1 102 ARG HD3 . 790 . HD1 1 1
386 1 1 1 1 35 LEU MD2 . 723 . HD2* 1 1
386 1 2 1 1 102 ARG HD3 . 790 . HD1 1 1
387 1 1 1 1 52 PHE HB3 . 740 . HB1 1 1
387 1 2 1 1 53 ALA MB . 741 . HB* 1 1
388 1 1 1 1 52 PHE HB2 . 740 . HB2 1 1
388 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
389 1 1 1 1 98 ASP HB2 . 786 . HB2 1 1
389 1 2 1 1 99 ALA MB . 787 . HB* 1 1
390 1 1 1 1 57 LYS HE2 . 745 . HE2 1 1
390 1 2 1 1 57 LYS HG2 . 745 . HG2 1 1
391 1 1 1 1 57 LYS HE3 . 745 . HE1 1 1
391 1 2 1 1 57 LYS HG2 . 745 . HG2 1 1
392 1 1 1 1 97 ALA H . 785 . HN 1 1
392 1 2 1 1 98 ASP HB2 . 786 . HB2 1 1
393 1 1 1 1 90 LYS QE . 778 . HE* 1 1
393 1 2 1 1 90 LYS HG3 . 778 . HG1 1 1
394 1 1 1 1 90 LYS QE . 778 . HE* 1 1
394 1 2 1 1 90 LYS HG2 . 778 . HG2 1 1
395 1 1 1 1 43 LEU HB2 . 731 . HB2 1 1
395 1 2 1 1 44 LEU H . 732 . HN 1 1
396 1 1 1 1 104 LEU HB2 . 792 . HB2 1 1
396 1 2 1 1 105 ILE H . 793 . HN 1 1
397 1 1 1 1 43 LEU HB3 . 731 . HB1 1 1
397 1 2 1 1 97 ALA MB . 785 . HB* 1 1
398 1 1 1 1 104 LEU HB3 . 792 . HB1 1 1
398 1 2 1 1 105 ILE H . 793 . HN 1 1
399 1 1 1 1 31 LEU HB2 . 719 . HB2 1 1
399 1 2 1 1 31 LEU HG . 719 . HG 1 1
400 1 1 1 1 31 LEU HB2 . 719 . HB2 1 1
400 1 2 1 1 105 ILE HG13 . 793 . HG11 1 1
401 1 1 1 1 101 LEU H . 789 . HN 1 1
401 1 2 1 1 101 LEU HB3 . 789 . HB1 1 1
402 1 1 1 1 35 LEU QB . 723 . HB* 1 1
402 1 2 1 1 101 LEU HB2 . 789 . HB2 1 1
403 1 1 1 1 32 VAL HA . 720 . HA 1 1
403 1 2 1 1 35 LEU QB . 723 . HB* 1 1
404 1 1 1 1 31 LEU HB3 . 719 . HB1 1 1
404 1 2 1 1 105 ILE HG13 . 793 . HG11 1 1
405 1 1 1 1 101 LEU HB2 . 789 . HB2 1 1
405 1 2 1 1 101 LEU MD1 . 789 . HD1* 1 1
406 1 1 1 1 100 ALA MB . 788 . HB* 1 1
406 1 2 1 1 101 LEU HB2 . 789 . HB2 1 1
407 1 1 1 1 98 ASP HA . 786 . HA 1 1
407 1 2 1 1 101 LEU HB2 . 789 . HB2 1 1
408 1 1 1 1 93 LYS HB2 . 781 . HB2 1 1
408 1 2 1 1 93 LYS QE . 781 . HE* 1 1
409 1 1 1 1 56 PHE QD . 744 . HD* 1 1
409 1 2 1 1 93 LYS QE . 781 . HE* 1 1
410 1 1 1 1 90 LYS HA . 778 . HA 1 1
410 1 2 1 1 93 LYS QE . 781 . HE* 1 1
411 1 1 1 1 69 LYS QB . 757 . HB* 1 1
411 1 2 1 1 69 LYS QE . 757 . HE* 1 1
412 1 1 1 1 43 LEU H . 731 . HN 1 1
412 1 2 1 1 44 LEU HB2 . 732 . HB2 1 1
413 1 1 1 1 41 GLY H . 729 . HN 1 1
413 1 2 1 1 44 LEU HB2 . 732 . HB2 1 1
414 1 1 1 1 44 LEU HB2 . 732 . HB2 1 1
414 1 2 1 1 45 GLU H . 733 . HN 1 1
415 1 1 1 1 44 LEU H . 732 . HN 1 1
415 1 2 1 1 44 LEU HB3 . 732 . HB1 1 1
416 1 1 1 1 41 GLY QA . 729 . HA* 1 1
416 1 2 1 1 44 LEU HB3 . 732 . HB1 1 1
417 1 1 1 1 55 GLU HA . 743 . HA 1 1
417 1 2 1 1 56 PHE HB2 . 744 . HB2 1 1
418 1 1 1 1 56 PHE HB3 . 744 . HB1 1 1
418 1 2 1 1 93 LYS HB3 . 781 . HB1 1 1
419 1 1 1 1 56 PHE HB2 . 744 . HB2 1 1
419 1 2 1 1 93 LYS HB3 . 781 . HB1 1 1
420 1 1 1 1 108 ASN HB2 . 796 . HB2 1 1
420 1 2 1 1 111 ALA MB . 799 . HB* 1 1
421 1 1 1 1 108 ASN HB3 . 796 . HB1 1 1
421 1 2 1 1 109 GLU QB . 797 . HB* 1 1
422 1 1 1 1 28 ILE MD . 716 . HD1* 1 1
422 1 2 1 1 108 ASN HB3 . 796 . HB1 1 1
423 1 1 1 1 108 ASN HB3 . 796 . HB1 1 1
423 1 2 1 1 111 ALA MB . 799 . HB* 1 1
424 1 1 1 1 28 ILE MD . 716 . HD1* 1 1
424 1 2 1 1 108 ASN HB2 . 796 . HB2 1 1
425 1 1 1 1 74 ALA MB . 762 . HB* 1 1
425 1 2 1 1 81 PHE QB . 769 . HB* 1 1
426 1 1 1 1 33 ARG HA . 721 . HA 1 1
426 1 2 1 1 36 ASN QB . 724 . HB* 1 1
427 1 1 1 1 35 LEU HA . 723 . HA 1 1
427 1 2 1 1 36 ASN QB . 724 . HB* 1 1
428 1 1 1 1 35 LEU QB . 723 . HB* 1 1
428 1 2 1 1 36 ASN QB . 724 . HB* 1 1
429 1 1 1 1 34 TYR HB3 . 722 . HB1 1 1
429 1 2 1 1 101 LEU HB3 . 789 . HB1 1 1
430 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
430 1 2 1 1 105 ILE HB . 793 . HB 1 1
431 1 1 1 1 34 TYR HB3 . 722 . HB1 1 1
431 1 2 1 1 39 PRO HA . 727 . HA 1 1
432 1 1 1 1 34 TYR HB2 . 722 . HB2 1 1
432 1 2 1 1 42 GLY H . 730 . HN 1 1
433 1 1 1 1 104 LEU H . 792 . HN 1 1
433 1 2 1 1 105 ILE HB . 793 . HB 1 1
434 1 1 1 1 27 LYS HA . 715 . HA 1 1
434 1 2 1 1 28 ILE HB . 716 . HB 1 1
435 1 1 1 1 46 TYR HB2 . 734 . HB2 1 1
435 1 2 1 1 47 ALA MB . 735 . HB* 1 1
436 1 1 1 1 37 THR MG . 725 . HG2* 1 1
436 1 2 1 1 38 ASN QB . 726 . HB* 1 1
437 1 1 1 1 43 LEU HA . 731 . HA 1 1
437 1 2 1 1 46 TYR HB2 . 734 . HB2 1 1
438 1 1 1 1 37 THR HB . 725 . HB 1 1
438 1 2 1 1 38 ASN QB . 726 . HB* 1 1
439 1 1 1 1 30 GLU HA . 718 . HA 1 1
439 1 2 1 1 30 GLU HG2 . 718 . HG2 1 1
440 1 1 1 1 30 GLU H . 718 . HN 1 1
440 1 2 1 1 30 GLU HG3 . 718 . HG1 1 1
441 1 1 1 1 95 GLU HA . 783 . HA 1 1
441 1 2 1 1 95 GLU QG . 783 . HG* 1 1
442 1 1 1 1 54 ALA HA . 742 . HA 1 1
442 1 2 1 1 55 GLU HG2 . 743 . HG2 1 1
443 1 1 1 1 91 GLN HA . 779 . HA 1 1
443 1 2 1 1 95 GLU QG . 783 . HG* 1 1
444 1 1 1 1 107 GLU H . 795 . HN 1 1
444 1 2 1 1 107 GLU QG . 795 . HG* 1 1
445 1 1 1 1 104 LEU HA . 792 . HA 1 1
445 1 2 1 1 107 GLU QG . 795 . HG* 1 1
446 1 1 1 1 105 ILE MG . 793 . HG2* 1 1
446 1 2 1 1 109 GLU QG . 797 . HG* 1 1
447 1 1 1 1 55 GLU H . 743 . HN 1 1
447 1 2 1 1 55 GLU HG3 . 743 . HG1 1 1
448 1 1 1 1 54 ALA HA . 742 . HA 1 1
448 1 2 1 1 55 GLU HG3 . 743 . HG1 1 1
449 1 1 1 1 111 ALA MB . 799 . HB* 1 1
449 1 2 1 1 112 GLU QG . 800 . HG* 1 1
450 1 1 1 1 45 GLU HG2 . 733 . HG2 1 1
450 1 2 1 1 46 TYR HA . 734 . HA 1 1
451 1 1 1 1 45 GLU HG2 . 733 . HG2 1 1
451 1 2 1 1 46 TYR H . 734 . HN 1 1
452 1 1 1 1 34 TYR QE . 722 . HE* 1 1
452 1 2 1 1 45 GLU HG3 . 733 . HG1 1 1
453 1 1 1 1 45 GLU HG3 . 733 . HG1 1 1
453 1 2 1 1 46 TYR H . 734 . HN 1 1
454 1 1 1 1 45 GLU H . 733 . HN 1 1
454 1 2 1 1 45 GLU HG3 . 733 . HG1 1 1
455 1 1 1 1 45 GLU HG3 . 733 . HG1 1 1
455 1 2 1 1 46 TYR HA . 734 . HA 1 1
456 1 1 1 1 84 VAL HB . 772 . HB 1 1
456 1 2 1 1 95 GLU QG . 783 . HG* 1 1
457 1 1 1 1 84 VAL HB . 772 . HB 1 1
457 1 2 1 1 96 ALA MB . 784 . HB* 1 1
458 1 1 1 1 76 VAL HB . 764 . HB 1 1
458 1 2 1 1 79 ARG HB3 . 767 . HB1 1 1
459 1 1 1 1 75 LYS HA . 763 . HA 1 1
459 1 2 1 1 76 VAL HB . 764 . HB 1 1
460 1 1 1 1 47 ALA MB . 735 . HB* 1 1
460 1 2 1 1 76 VAL HB . 764 . HB 1 1
461 1 1 1 1 76 VAL HB . 764 . HB 1 1
461 1 2 1 1 104 LEU MD1 . 792 . HD1* 1 1
462 1 1 1 1 40 VAL HA . 728 . HA 1 1
462 1 2 1 1 44 LEU MD1 . 732 . HD1* 1 1
463 1 1 1 1 40 VAL HA . 728 . HA 1 1
463 1 2 1 1 44 LEU H . 732 . HN 1 1
464 1 1 1 1 55 GLU HB2 . 743 . HB2 1 1
464 1 2 1 1 75 LYS HB3 . 763 . HB1 1 1
465 1 1 1 1 55 GLU HB3 . 743 . HB1 1 1
465 1 2 1 1 75 LYS HB3 . 763 . HB1 1 1
466 1 1 1 1 73 GLN H . 761 . HN 1 1
466 1 2 1 1 73 GLN QG . 761 . HG* 1 1
467 1 1 1 1 90 LYS HA . 778 . HA 1 1
467 1 2 1 1 91 GLN QG . 779 . HG* 1 1
468 1 1 1 1 91 GLN QG . 779 . HG* 1 1
468 1 2 1 1 95 GLU H . 783 . HN 1 1
469 1 1 1 1 40 VAL MG2 . 728 . HG2* 1 1
469 1 2 1 1 94 GLN QG . 782 . HG* 1 1
470 1 1 1 1 91 GLN HA . 779 . HA 1 1
470 1 2 1 1 91 GLN QG . 779 . HG* 1 1
471 1 1 1 1 86 ALA MB . 774 . HB* 1 1
471 1 2 1 1 91 GLN QG . 779 . HG* 1 1
472 1 1 1 1 94 GLN QG . 782 . HG* 1 1
472 1 2 1 1 95 GLU H . 783 . HN 1 1
473 1 1 1 1 94 GLN QG . 782 . HG* 1 1
473 1 2 1 1 98 ASP H . 786 . HN 1 1
474 1 1 1 1 94 GLN HA . 782 . HA 1 1
474 1 2 1 1 94 GLN QG . 782 . HG* 1 1
475 1 1 1 1 40 VAL MG1 . 728 . HG1* 1 1
475 1 2 1 1 94 GLN QG . 782 . HG* 1 1
476 1 1 1 1 94 GLN H . 782 . HN 1 1
476 1 2 1 1 94 GLN QG . 782 . HG* 1 1
477 1 1 1 1 38 ASN HA . 726 . HA 1 1
477 1 2 1 1 94 GLN QG . 782 . HG* 1 1
478 1 1 1 1 90 LYS QB . 778 . HB* 1 1
478 1 2 1 1 91 GLN HA . 779 . HA 1 1
479 1 1 1 1 91 GLN HA . 779 . HA 1 1
479 1 2 1 1 94 GLN QG . 782 . HG* 1 1
480 1 1 1 1 94 GLN QG . 782 . HG* 1 1
480 1 2 1 1 97 ALA MB . 785 . HB* 1 1
481 1 1 1 1 93 LYS HB3 . 781 . HB1 1 1
481 1 2 1 1 94 GLN QG . 782 . HG* 1 1
482 1 1 1 1 89 LYS QE . 777 . HE* 1 1
482 1 2 1 1 90 LYS QB . 778 . HB* 1 1
483 1 1 1 1 57 LYS H . 745 . HN 1 1
483 1 2 1 1 57 LYS HB2 . 745 . HB2 1 1
484 1 1 1 1 72 TYR QD . 760 . HD* 1 1
484 1 2 1 1 73 GLN QB . 761 . HB* 1 1
485 1 1 1 1 59 VAL MG1 . 747 . HG1* 1 1
485 1 2 1 1 73 GLN QB . 761 . HB* 1 1
486 1 1 1 1 61 GLN H . 749 . HN 1 1
486 1 2 1 1 61 GLN QG . 749 . HG* 1 1
487 1 1 1 1 61 GLN QG . 749 . HG* 1 1
487 1 2 1 1 70 PHE HZ . 758 . HZ 1 1
488 1 1 1 1 73 GLN QB . 761 . HB* 1 1
488 1 2 1 1 73 GLN HE22 . 761 . HE22 1 1
489 1 1 1 1 61 GLN QG . 749 . HG* 1 1
489 1 2 1 1 62 SER H . 750 . HN 1 1
490 1 1 1 1 58 LEU MD1 . 746 . HD1* 1 1
490 1 2 1 1 61 GLN QG . 749 . HG* 1 1
491 1 1 1 1 58 LEU MD2 . 746 . HD2* 1 1
491 1 2 1 1 61 GLN QG . 749 . HG* 1 1
492 1 1 1 1 59 VAL HB . 747 . HB 1 1
492 1 2 1 1 71 VAL HB . 759 . HB 1 1
493 1 1 1 1 59 VAL H . 747 . HN 1 1
493 1 2 1 1 71 VAL HB . 759 . HB 1 1
494 1 1 1 1 59 VAL H . 747 . HN 1 1
494 1 2 1 1 59 VAL HB . 747 . HB 1 1
495 1 1 1 1 76 VAL HB . 764 . HB 1 1
495 1 2 1 1 79 ARG HB2 . 767 . HB2 1 1
496 1 1 1 1 64 PRO HA . 752 . HA 1 1
496 1 2 1 1 65 PRO HB3 . 753 . HB1 1 1
497 1 1 1 1 32 VAL HB . 720 . HB 1 1
497 1 2 1 1 33 ARG H . 721 . HN 1 1
498 1 1 1 1 65 PRO HB2 . 753 . HB2 1 1
498 1 2 1 1 68 PRO HD3 . 756 . HD1 1 1
499 1 1 1 1 61 GLN QB . 749 . HB* 1 1
499 1 2 1 1 71 VAL H . 759 . HN 1 1
500 1 1 1 1 113 ARG HB2 . 801 . HB2 1 1
500 1 2 1 1 113 ARG QG . 801 . HG* 1 1
501 1 1 1 1 58 LEU MD1 . 746 . HD1* 1 1
501 1 2 1 1 61 GLN QB . 749 . HB* 1 1
502 1 1 1 1 113 ARG HB3 . 801 . HB1 1 1
502 1 2 1 1 113 ARG QG . 801 . HG* 1 1
503 1 1 1 1 105 ILE HA . 793 . HA 1 1
503 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
504 1 1 1 1 102 ARG H . 790 . HN 1 1
504 1 2 1 1 103 VAL HB . 791 . HB 1 1
505 1 1 1 1 81 PHE QE . 769 . HE* 1 1
505 1 2 1 1 103 VAL HB . 791 . HB 1 1
506 1 1 1 1 93 LYS H . 781 . HN 1 1
506 1 2 1 1 93 LYS HB3 . 781 . HB1 1 1
507 1 1 1 1 93 LYS HB3 . 781 . HB1 1 1
507 1 2 1 1 94 GLN HA . 782 . HA 1 1
508 1 1 1 1 90 LYS HA . 778 . HA 1 1
508 1 2 1 1 93 LYS HB2 . 781 . HB2 1 1
509 1 1 1 1 93 LYS HB2 . 781 . HB2 1 1
509 1 2 1 1 94 GLN HA . 782 . HA 1 1
510 1 1 1 1 39 PRO HB2 . 727 . HB2 1 1
510 1 2 1 1 98 ASP HB2 . 786 . HB2 1 1
511 1 1 1 1 40 VAL HB . 728 . HB 1 1
511 1 2 1 1 41 GLY QA . 729 . HA* 1 1
512 1 1 1 1 39 PRO HB3 . 727 . HB1 1 1
512 1 2 1 1 98 ASP HB2 . 786 . HB2 1 1
513 1 1 1 1 39 PRO HB3 . 727 . HB1 1 1
513 1 2 1 1 97 ALA H . 785 . HN 1 1
514 1 1 1 1 40 VAL HB . 728 . HB 1 1
514 1 2 1 1 97 ALA MB . 785 . HB* 1 1
515 1 1 1 1 64 PRO HB2 . 752 . HB2 1 1
515 1 2 1 1 67 GLU HB3 . 755 . HB1 1 1
516 1 1 1 1 64 PRO HD2 . 752 . HD2 1 1
516 1 2 1 1 67 GLU HB2 . 755 . HB2 1 1
517 1 1 1 1 64 PRO HB2 . 752 . HB2 1 1
517 1 2 1 1 67 GLU HB2 . 755 . HB2 1 1
518 1 1 1 1 111 ALA MB . 799 . HB* 1 1
518 1 2 1 1 112 GLU QB . 800 . HB* 1 1
519 1 1 1 1 64 PRO HD3 . 752 . HD1 1 1
519 1 2 1 1 67 GLU HB2 . 755 . HB2 1 1
520 1 1 1 1 66 HIS HD2 . 754 . HD2 1 1
520 1 2 1 1 67 GLU HB3 . 755 . HB1 1 1
521 1 1 1 1 64 PRO HD2 . 752 . HD2 1 1
521 1 2 1 1 67 GLU HB3 . 755 . HB1 1 1
522 1 1 1 1 64 PRO HG2 . 752 . HG2 1 1
522 1 2 1 1 67 GLU HB3 . 755 . HB1 1 1
523 1 1 1 1 50 HIS HB2 . 738 . HB2 1 1
523 1 2 1 1 51 GLY HA3 . 739 . HA1 1 1
524 1 1 1 1 50 HIS HB3 . 738 . HB1 1 1
524 1 2 1 1 51 GLY HA3 . 739 . HA1 1 1
525 1 1 1 1 47 ALA HA . 735 . HA 1 1
525 1 2 1 1 50 HIS HB2 . 738 . HB2 1 1
526 1 1 1 1 105 ILE HA . 793 . HA 1 1
526 1 2 1 1 109 GLU QB . 797 . HB* 1 1
527 1 1 1 1 105 ILE MG . 793 . HG2* 1 1
527 1 2 1 1 109 GLU QB . 797 . HB* 1 1
528 1 1 1 1 30 GLU QB . 718 . HB* 1 1
528 1 2 1 1 33 ARG QB . 721 . HB* 1 1
529 1 1 1 1 104 LEU HA . 792 . HA 1 1
529 1 2 1 1 107 GLU QB . 795 . HB* 1 1
530 1 1 1 1 103 VAL MG1 . 791 . HG1* 1 1
530 1 2 1 1 107 GLU QB . 795 . HB* 1 1
531 1 1 1 1 45 GLU HA . 733 . HA 1 1
531 1 2 1 1 48 ARG HB3 . 736 . HB1 1 1
532 1 1 1 1 48 ARG HB3 . 736 . HB1 1 1
532 1 2 1 1 48 ARG HD3 . 736 . HD1 1 1
533 1 1 1 1 47 ALA MB . 735 . HB* 1 1
533 1 2 1 1 48 ARG HB3 . 736 . HB1 1 1
534 1 1 1 1 48 ARG HB2 . 736 . HB2 1 1
534 1 2 1 1 49 SER H . 737 . HN 1 1
535 1 1 1 1 45 GLU HA . 733 . HA 1 1
535 1 2 1 1 48 ARG HB2 . 736 . HB2 1 1
536 1 1 1 1 48 ARG HB2 . 736 . HB2 1 1
536 1 2 1 1 48 ARG HD2 . 736 . HD2 1 1
537 1 1 1 1 48 ARG HB2 . 736 . HB2 1 1
537 1 2 1 1 48 ARG HD3 . 736 . HD1 1 1
538 1 1 1 1 105 ILE HA . 793 . HA 1 1
538 1 2 1 1 105 ILE HG13 . 793 . HG11 1 1
539 1 1 1 1 31 LEU HG . 719 . HG 1 1
539 1 2 1 1 105 ILE HG13 . 793 . HG11 1 1
540 1 1 1 1 105 ILE H . 793 . HN 1 1
540 1 2 1 1 105 ILE HG12 . 793 . HG12 1 1
541 1 1 1 1 105 ILE HG12 . 793 . HG12 1 1
541 1 2 1 1 105 ILE MG . 793 . HG2* 1 1
542 1 1 1 1 30 GLU QB . 718 . HB* 1 1
542 1 2 1 1 32 VAL H . 720 . HN 1 1
543 1 1 1 1 30 GLU QB . 718 . HB* 1 1
543 1 2 1 1 31 LEU MD1 . 719 . HD1* 1 1
544 1 1 1 1 106 GLY H . 794 . HN 1 1
544 1 2 1 1 107 GLU QB . 795 . HB* 1 1
545 1 1 1 1 48 ARG H . 736 . HN 1 1
545 1 2 1 1 49 SER HB2 . 737 . HB2 1 1
546 1 1 1 1 48 ARG H . 736 . HN 1 1
546 1 2 1 1 49 SER HB3 . 737 . HB1 1 1
547 1 1 1 1 85 CYS HB3 . 773 . HB1 1 1
547 1 2 1 1 86 ALA H . 774 . HN 1 1
548 1 1 1 1 85 CYS H . 773 . HN 1 1
548 1 2 1 1 85 CYS HB3 . 773 . HB1 1 1
549 1 1 1 1 30 GLU QB . 718 . HB* 1 1
549 1 2 1 1 33 ARG HG2 . 721 . HG2 1 1
550 1 1 1 1 102 ARG QB . 790 . HB* 1 1
550 1 2 1 1 103 VAL HB . 791 . HB 1 1
551 1 1 1 1 89 LYS QD . 777 . HD* 1 1
551 1 2 1 1 93 LYS H . 781 . HN 1 1
552 1 1 1 1 89 LYS HA . 777 . HA 1 1
552 1 2 1 1 89 LYS QD . 777 . HD* 1 1
553 1 1 1 1 85 CYS HB2 . 773 . HB2 1 1
553 1 2 1 1 86 ALA H . 774 . HN 1 1
554 1 1 1 1 72 TYR QE . 760 . HE* 1 1
554 1 2 1 1 89 LYS QD . 777 . HD* 1 1
555 1 1 1 1 28 ILE HA . 716 . HA 1 1
555 1 2 1 1 28 ILE MD . 716 . HD1* 1 1
556 1 1 1 1 32 VAL MG2 . 720 . HG2* 1 1
556 1 2 1 1 33 ARG QB . 721 . HB* 1 1
557 1 1 1 1 33 ARG QB . 721 . HB* 1 1
557 1 2 1 1 34 TYR HB2 . 722 . HB2 1 1
558 1 1 1 1 93 LYS HA . 781 . HA 1 1
558 1 2 1 1 93 LYS QD . 781 . HD* 1 1
559 1 1 1 1 56 PHE HB3 . 744 . HB1 1 1
559 1 2 1 1 93 LYS QD . 781 . HD* 1 1
560 1 1 1 1 28 ILE HA . 716 . HA 1 1
560 1 2 1 1 31 LEU H . 719 . HN 1 1
561 1 1 1 1 28 ILE HA . 716 . HA 1 1
561 1 2 1 1 31 LEU HB2 . 719 . HB2 1 1
562 1 1 1 1 28 ILE HA . 716 . HA 1 1
562 1 2 1 1 31 LEU HG . 719 . HG 1 1
563 1 1 1 1 32 VAL HA . 720 . HA 1 1
563 1 2 1 1 33 ARG QB . 721 . HB* 1 1
564 1 1 1 1 32 VAL MG1 . 720 . HG1* 1 1
564 1 2 1 1 33 ARG QB . 721 . HB* 1 1
565 1 1 1 1 56 PHE QD . 744 . HD* 1 1
565 1 2 1 1 93 LYS QD . 781 . HD* 1 1
566 1 1 1 1 90 LYS HA . 778 . HA 1 1
566 1 2 1 1 93 LYS QD . 781 . HD* 1 1
567 1 1 1 1 93 LYS HB2 . 781 . HB2 1 1
567 1 2 1 1 93 LYS QD . 781 . HD* 1 1
568 1 1 1 1 27 LYS HA . 715 . HA 1 1
568 1 2 1 1 27 LYS QD . 715 . HD* 1 1
569 1 1 1 1 57 LYS QD . 745 . HD* 1 1
569 1 2 1 1 58 LEU H . 746 . HN 1 1
570 1 1 1 1 95 GLU H . 783 . HN 1 1
570 1 2 1 1 95 GLU HB3 . 783 . HB1 1 1
571 1 1 1 1 45 GLU HB2 . 733 . HB2 1 1
571 1 2 1 1 46 TYR H . 734 . HN 1 1
572 1 1 1 1 57 LYS QD . 745 . HD* 1 1
572 1 2 1 1 75 LYS HB2 . 763 . HB2 1 1
573 1 1 1 1 46 TYR HA . 734 . HA 1 1
573 1 2 1 1 49 SER H . 737 . HN 1 1
574 1 1 1 1 46 TYR HA . 734 . HA 1 1
574 1 2 1 1 47 ALA MB . 735 . HB* 1 1
575 1 1 1 1 39 PRO HG2 . 727 . HG2 1 1
575 1 2 1 1 98 ASP H . 786 . HN 1 1
576 1 1 1 1 39 PRO HG2 . 727 . HG2 1 1
576 1 2 1 1 40 VAL H . 728 . HN 1 1
577 1 1 1 1 39 PRO HG2 . 727 . HG2 1 1
577 1 2 1 1 97 ALA MB . 785 . HB* 1 1
578 1 1 1 1 39 PRO HG3 . 727 . HG1 1 1
578 1 2 1 1 40 VAL H . 728 . HN 1 1
579 1 1 1 1 38 ASN HA . 726 . HA 1 1
579 1 2 1 1 39 PRO HG3 . 727 . HG1 1 1
580 1 1 1 1 39 PRO HG3 . 727 . HG1 1 1
580 1 2 1 1 97 ALA MB . 785 . HB* 1 1
581 1 1 1 1 28 ILE H . 716 . HN 1 1
581 1 2 1 1 28 ILE HG13 . 716 . HG11 1 1
582 1 1 1 1 28 ILE HG13 . 716 . HG11 1 1
582 1 2 1 1 105 ILE HA . 793 . HA 1 1
583 1 1 1 1 28 ILE HA . 716 . HA 1 1
583 1 2 1 1 28 ILE HG13 . 716 . HG11 1 1
584 1 1 1 1 28 ILE HG13 . 716 . HG11 1 1
584 1 2 1 1 108 ASN HB3 . 796 . HB1 1 1
585 1 1 1 1 28 ILE HG13 . 716 . HG11 1 1
585 1 2 1 1 108 ASN HB2 . 796 . HB2 1 1
586 1 1 1 1 28 ILE HA . 716 . HA 1 1
586 1 2 1 1 28 ILE HG12 . 716 . HG12 1 1
587 1 1 1 1 28 ILE HG12 . 716 . HG12 1 1
587 1 2 1 1 105 ILE HA . 793 . HA 1 1
588 1 1 1 1 28 ILE HG12 . 716 . HG12 1 1
588 1 2 1 1 108 ASN HB2 . 796 . HB2 1 1
589 1 1 1 1 64 PRO HA . 752 . HA 1 1
589 1 2 1 1 65 PRO HD2 . 753 . HD2 1 1
590 1 1 1 1 48 ARG H . 736 . HN 1 1
590 1 2 1 1 49 SER HA . 737 . HA 1 1
591 1 1 1 1 64 PRO HA . 752 . HA 1 1
591 1 2 1 1 65 PRO HG3 . 753 . HG1 1 1
592 1 1 1 1 64 PRO HA . 752 . HA 1 1
592 1 2 1 1 65 PRO HG2 . 753 . HG2 1 1
593 1 1 1 1 44 LEU HG . 732 . HG 1 1
593 1 2 1 1 45 GLU H . 733 . HN 1 1
594 1 1 1 1 40 VAL HA . 728 . HA 1 1
594 1 2 1 1 44 LEU HG . 732 . HG 1 1
595 1 1 1 1 102 ARG HA . 790 . HA 1 1
595 1 2 1 1 106 GLY HA3 . 794 . HA1 1 1
596 1 1 1 1 44 LEU H . 732 . HN 1 1
596 1 2 1 1 44 LEU HG . 732 . HG 1 1
597 1 1 1 1 43 LEU H . 731 . HN 1 1
597 1 2 1 1 44 LEU HG . 732 . HG 1 1
598 1 1 1 1 41 GLY H . 729 . HN 1 1
598 1 2 1 1 44 LEU HG . 732 . HG 1 1
599 1 1 1 1 44 LEU HG . 732 . HG 1 1
599 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
600 1 1 1 1 58 LEU HA . 746 . HA 1 1
600 1 2 1 1 58 LEU HG . 746 . HG 1 1
601 1 1 1 1 41 GLY QA . 729 . HA* 1 1
601 1 2 1 1 44 LEU HG . 732 . HG 1 1
602 1 1 1 1 58 LEU HG . 746 . HG 1 1
602 1 2 1 1 59 VAL H . 747 . HN 1 1
603 1 1 1 1 58 LEU H . 746 . HN 1 1
603 1 2 1 1 58 LEU HG . 746 . HG 1 1
604 1 1 1 1 79 ARG H . 767 . HN 1 1
604 1 2 1 1 79 ARG HG2 . 767 . HG2 1 1
605 1 1 1 1 101 LEU HG . 789 . HG 1 1
605 1 2 1 1 102 ARG H . 790 . HN 1 1
606 1 1 1 1 39 PRO HA . 727 . HA 1 1
606 1 2 1 1 101 LEU HG . 789 . HG 1 1
607 1 1 1 1 43 LEU HA . 731 . HA 1 1
607 1 2 1 1 101 LEU HG . 789 . HG 1 1
608 1 1 1 1 101 LEU HA . 789 . HA 1 1
608 1 2 1 1 101 LEU HG . 789 . HG 1 1
609 1 1 1 1 100 ALA MB . 788 . HB* 1 1
609 1 2 1 1 101 LEU HG . 789 . HG 1 1
610 1 1 1 1 92 GLY QA . 780 . HA* 1 1
610 1 2 1 1 93 LYS HA . 781 . HA 1 1
611 1 1 1 1 48 ARG HG2 . 736 . HG2 1 1
611 1 2 1 1 49 SER H . 737 . HN 1 1
612 1 1 1 1 113 ARG HA . 801 . HA 1 1
612 1 2 1 1 113 ARG QG . 801 . HG* 1 1
613 1 1 1 1 67 GLU HA . 755 . HA 1 1
613 1 2 1 1 68 PRO HG2 . 756 . HG2 1 1
614 1 1 1 1 33 ARG HG2 . 721 . HG2 1 1
614 1 2 1 1 34 TYR HA . 722 . HA 1 1
615 1 1 1 1 30 GLU HA . 718 . HA 1 1
615 1 2 1 1 33 ARG HG3 . 721 . HG1 1 1
616 1 1 1 1 33 ARG HA . 721 . HA 1 1
616 1 2 1 1 33 ARG HG3 . 721 . HG1 1 1
617 1 1 1 1 33 ARG HG3 . 721 . HG1 1 1
617 1 2 1 1 34 TYR HA . 722 . HA 1 1
618 1 1 1 1 68 PRO HG3 . 756 . HG1 1 1
618 1 2 1 1 70 PHE HZ . 758 . HZ 1 1
619 1 1 1 1 64 PRO HG2 . 752 . HG2 1 1
619 1 2 1 1 67 GLU HA . 755 . HA 1 1
620 1 1 1 1 33 ARG HA . 721 . HA 1 1
620 1 2 1 1 33 ARG HG2 . 721 . HG2 1 1
621 1 1 1 1 64 PRO HG3 . 752 . HG1 1 1
621 1 2 1 1 67 GLU H . 755 . HN 1 1
622 1 1 1 1 33 ARG H . 721 . HN 1 1
622 1 2 1 1 33 ARG HG3 . 721 . HG1 1 1
623 1 1 1 1 33 ARG HG3 . 721 . HG1 1 1
623 1 2 1 1 34 TYR QD . 722 . HD* 1 1
624 1 1 1 1 94 GLN HA . 782 . HA 1 1
624 1 2 1 1 95 GLU HA . 783 . HA 1 1
625 1 1 1 1 35 LEU HG . 723 . HG 1 1
625 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
626 1 1 1 1 43 LEU HG . 731 . HG 1 1
626 1 2 1 1 44 LEU H . 732 . HN 1 1
627 1 1 1 1 43 LEU HG . 731 . HG 1 1
627 1 2 1 1 97 ALA HA . 785 . HA 1 1
628 1 1 1 1 43 LEU HG . 731 . HG 1 1
628 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
629 1 1 1 1 43 LEU H . 731 . HN 1 1
629 1 2 1 1 43 LEU HG . 731 . HG 1 1
630 1 1 1 1 43 LEU H . 731 . HN 1 1
630 1 2 1 1 43 LEU MD2 . 731 . HD2* 1 1
631 1 1 1 1 43 LEU HA . 731 . HA 1 1
631 1 2 1 1 43 LEU MD2 . 731 . HD2* 1 1
632 1 1 1 1 43 LEU HB2 . 731 . HB2 1 1
632 1 2 1 1 43 LEU MD2 . 731 . HD2* 1 1
633 1 1 1 1 43 LEU MD2 . 731 . HD2* 1 1
633 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
634 1 1 1 1 48 ARG HA . 736 . HA 1 1
634 1 2 1 1 48 ARG HG2 . 736 . HG2 1 1
635 1 1 1 1 48 ARG HA . 736 . HA 1 1
635 1 2 1 1 48 ARG HG3 . 736 . HG1 1 1
636 1 1 1 1 103 VAL HB . 791 . HB 1 1
636 1 2 1 1 104 LEU HG . 792 . HG 1 1
637 1 1 1 1 46 TYR QD . 734 . HD* 1 1
637 1 2 1 1 104 LEU HG . 792 . HG 1 1
638 1 1 1 1 81 PHE HZ . 769 . HZ 1 1
638 1 2 1 1 104 LEU HG . 792 . HG 1 1
639 1 1 1 1 104 LEU HA . 792 . HA 1 1
639 1 2 1 1 104 LEU HG . 792 . HG 1 1
640 1 1 1 1 104 LEU HG . 792 . HG 1 1
640 1 2 1 1 105 ILE H . 793 . HN 1 1
641 1 1 1 1 81 PHE QE . 769 . HE* 1 1
641 1 2 1 1 104 LEU HG . 792 . HG 1 1
642 1 1 1 1 103 VAL MG1 . 791 . HG1* 1 1
642 1 2 1 1 104 LEU HG . 792 . HG 1 1
643 1 1 1 1 31 LEU HG . 719 . HG 1 1
643 1 2 1 1 105 ILE H . 793 . HN 1 1
644 1 1 1 1 31 LEU H . 719 . HN 1 1
644 1 2 1 1 31 LEU HG . 719 . HG 1 1
645 1 1 1 1 31 LEU HG . 719 . HG 1 1
645 1 2 1 1 32 VAL H . 720 . HN 1 1
646 1 1 1 1 31 LEU HA . 719 . HA 1 1
646 1 2 1 1 31 LEU HG . 719 . HG 1 1
647 1 1 1 1 43 LEU H . 731 . HN 1 1
647 1 2 1 1 101 LEU MD1 . 789 . HD1* 1 1
648 1 1 1 1 39 PRO HA . 727 . HA 1 1
648 1 2 1 1 101 LEU MD1 . 789 . HD1* 1 1
649 1 1 1 1 34 TYR HB3 . 722 . HB1 1 1
649 1 2 1 1 101 LEU MD1 . 789 . HD1* 1 1
650 1 1 1 1 34 TYR HB2 . 722 . HB2 1 1
650 1 2 1 1 101 LEU MD1 . 789 . HD1* 1 1
651 1 1 1 1 31 LEU HG . 719 . HG 1 1
651 1 2 1 1 101 LEU HA . 789 . HA 1 1
652 1 1 1 1 31 LEU HG . 719 . HG 1 1
652 1 2 1 1 46 TYR QD . 734 . HD* 1 1
653 1 1 1 1 44 LEU HB2 . 732 . HB2 1 1
653 1 2 1 1 45 GLU HA . 733 . HA 1 1
654 1 1 1 1 95 GLU HA . 783 . HA 1 1
654 1 2 1 1 96 ALA MB . 784 . HB* 1 1
655 1 1 1 1 95 GLU HA . 783 . HA 1 1
655 1 2 1 1 98 ASP H . 786 . HN 1 1
656 1 1 1 1 72 TYR HB3 . 760 . HB1 1 1
656 1 2 1 1 93 LYS HG2 . 781 . HG2 1 1
657 1 1 1 1 90 LYS HA . 778 . HA 1 1
657 1 2 1 1 93 LYS HG2 . 781 . HG2 1 1
658 1 1 1 1 93 LYS HA . 781 . HA 1 1
658 1 2 1 1 93 LYS HG3 . 781 . HG1 1 1
659 1 1 1 1 35 LEU MD1 . 723 . HD1* 1 1
659 1 2 1 1 102 ARG H . 790 . HN 1 1
660 1 1 1 1 35 LEU H . 723 . HN 1 1
660 1 2 1 1 35 LEU MD1 . 723 . HD1* 1 1
661 1 1 1 1 35 LEU MD1 . 723 . HD1* 1 1
661 1 2 1 1 98 ASP HA . 786 . HA 1 1
662 1 1 1 1 35 LEU HA . 723 . HA 1 1
662 1 2 1 1 35 LEU MD1 . 723 . HD1* 1 1
663 1 1 1 1 34 TYR HB2 . 722 . HB2 1 1
663 1 2 1 1 35 LEU MD1 . 723 . HD1* 1 1
664 1 1 1 1 44 LEU MD2 . 732 . HD2* 1 1
664 1 2 1 1 45 GLU H . 733 . HN 1 1
665 1 1 1 1 44 LEU MD2 . 732 . HD2* 1 1
665 1 2 1 1 56 PHE QE . 744 . HE* 1 1
666 1 1 1 1 44 LEU HA . 732 . HA 1 1
666 1 2 1 1 44 LEU MD2 . 732 . HD2* 1 1
667 1 1 1 1 44 LEU HB3 . 732 . HB1 1 1
667 1 2 1 1 44 LEU MD2 . 732 . HD2* 1 1
668 1 1 1 1 27 LYS HA . 715 . HA 1 1
668 1 2 1 1 27 LYS HG3 . 715 . HG1 1 1
669 1 1 1 1 44 LEU MD2 . 732 . HD2* 1 1
669 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
670 1 1 1 1 40 VAL HA . 728 . HA 1 1
670 1 2 1 1 44 LEU MD2 . 732 . HD2* 1 1
671 1 1 1 1 35 LEU MD2 . 723 . HD2* 1 1
671 1 2 1 1 102 ARG H . 790 . HN 1 1
672 1 1 1 1 35 LEU MD2 . 723 . HD2* 1 1
672 1 2 1 1 98 ASP HA . 786 . HA 1 1
673 1 1 1 1 35 LEU MD2 . 723 . HD2* 1 1
673 1 2 1 1 102 ARG HD2 . 790 . HD2 1 1
674 1 1 1 1 34 TYR HB2 . 722 . HB2 1 1
674 1 2 1 1 35 LEU MD2 . 723 . HD2* 1 1
675 1 1 1 1 30 GLU HA . 718 . HA 1 1
675 1 2 1 1 33 ARG HG2 . 721 . HG2 1 1
676 1 1 1 1 90 LYS HA . 778 . HA 1 1
676 1 2 1 1 90 LYS HG3 . 778 . HG1 1 1
677 1 1 1 1 90 LYS HA . 778 . HA 1 1
677 1 2 1 1 90 LYS HG2 . 778 . HG2 1 1
678 1 1 1 1 100 ALA MB . 788 . HB* 1 1
678 1 2 1 1 101 LEU HA . 789 . HA 1 1
679 1 1 1 1 43 LEU HA . 731 . HA 1 1
679 1 2 1 1 101 LEU HA . 789 . HA 1 1
680 1 1 1 1 57 LYS H . 745 . HN 1 1
680 1 2 1 1 57 LYS HG3 . 745 . HG1 1 1
681 1 1 1 1 57 LYS HG3 . 745 . HG1 1 1
681 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
682 1 1 1 1 57 LYS HA . 745 . HA 1 1
682 1 2 1 1 57 LYS HG3 . 745 . HG1 1 1
683 1 1 1 1 57 LYS HG2 . 745 . HG2 1 1
683 1 2 1 1 73 GLN H . 761 . HN 1 1
684 1 1 1 1 57 LYS HG2 . 745 . HG2 1 1
684 1 2 1 1 75 LYS HB2 . 763 . HB2 1 1
685 1 1 1 1 57 LYS HG2 . 745 . HG2 1 1
685 1 2 1 1 75 LYS QD . 763 . HD* 1 1
686 1 1 1 1 104 LEU HA . 792 . HA 1 1
686 1 2 1 1 104 LEU MD2 . 792 . HD2* 1 1
687 1 1 1 1 57 LYS HG3 . 745 . HG1 1 1
687 1 2 1 1 75 LYS HB2 . 763 . HB2 1 1
688 1 1 1 1 104 LEU HA . 792 . HA 1 1
688 1 2 1 1 107 GLU HA . 795 . HA 1 1
689 1 1 1 1 43 LEU HA . 731 . HA 1 1
689 1 2 1 1 43 LEU HG . 731 . HG 1 1
690 1 1 1 1 106 GLY HA3 . 794 . HA1 1 1
690 1 2 1 1 107 GLU HA . 795 . HA 1 1
691 1 1 1 1 109 GLU HA . 797 . HA 1 1
691 1 2 1 1 109 GLU QG . 797 . HG* 1 1
692 1 1 1 1 43 LEU HA . 731 . HA 1 1
692 1 2 1 1 47 ALA H . 735 . HN 1 1
693 1 1 1 1 58 LEU MD2 . 746 . HD2* 1 1
693 1 2 1 1 70 PHE QD . 758 . HD* 1 1
694 1 1 1 1 58 LEU HA . 746 . HA 1 1
694 1 2 1 1 58 LEU MD2 . 746 . HD2* 1 1
695 1 1 1 1 58 LEU MD2 . 746 . HD2* 1 1
695 1 2 1 1 61 GLN QB . 749 . HB* 1 1
696 1 1 1 1 104 LEU MD2 . 792 . HD2* 1 1
696 1 2 1 1 105 ILE H . 793 . HN 1 1
697 1 1 1 1 76 VAL HB . 764 . HB 1 1
697 1 2 1 1 104 LEU MD2 . 792 . HD2* 1 1
698 1 1 1 1 104 LEU HB3 . 792 . HB1 1 1
698 1 2 1 1 104 LEU MD2 . 792 . HD2* 1 1
699 1 1 1 1 103 VAL H . 791 . HN 1 1
699 1 2 1 1 104 LEU MD2 . 792 . HD2* 1 1
700 1 1 1 1 104 LEU HB2 . 792 . HB2 1 1
700 1 2 1 1 104 LEU MD2 . 792 . HD2* 1 1
701 1 1 1 1 113 ARG HA . 801 . HA 1 1
701 1 2 1 1 113 ARG QD . 801 . HD* 1 1
702 1 1 1 1 70 PHE QD . 758 . HD* 1 1
702 1 2 1 1 86 ALA MB . 774 . HB* 1 1
703 1 1 1 1 86 ALA MB . 774 . HB* 1 1
703 1 2 1 1 91 GLN HA . 779 . HA 1 1
704 1 1 1 1 86 ALA MB . 774 . HB* 1 1
704 1 2 1 1 95 GLU QG . 783 . HG* 1 1
705 1 1 1 1 86 ALA MB . 774 . HB* 1 1
705 1 2 1 1 95 GLU H . 783 . HN 1 1
706 1 1 1 1 86 ALA MB . 774 . HB* 1 1
706 1 2 1 1 92 GLY QA . 780 . HA* 1 1
707 1 1 1 1 86 ALA MB . 774 . HB* 1 1
707 1 2 1 1 91 GLN QB . 779 . HB* 1 1
708 1 1 1 1 103 VAL HB . 791 . HB 1 1
708 1 2 1 1 104 LEU MD2 . 792 . HD2* 1 1
709 1 1 1 1 31 LEU HA . 719 . HA 1 1
709 1 2 1 1 34 TYR HB2 . 722 . HB2 1 1
710 1 1 1 1 31 LEU HA . 719 . HA 1 1
710 1 2 1 1 46 TYR HB2 . 734 . HB2 1 1
711 1 1 1 1 43 LEU H . 731 . HN 1 1
711 1 2 1 1 101 LEU MD2 . 789 . HD2* 1 1
712 1 1 1 1 101 LEU HA . 789 . HA 1 1
712 1 2 1 1 101 LEU MD2 . 789 . HD2* 1 1
713 1 1 1 1 42 GLY HA3 . 730 . HA1 1 1
713 1 2 1 1 101 LEU MD2 . 789 . HD2* 1 1
714 1 1 1 1 42 GLY HA2 . 730 . HA2 1 1
714 1 2 1 1 101 LEU MD2 . 789 . HD2* 1 1
715 1 1 1 1 101 LEU HB2 . 789 . HB2 1 1
715 1 2 1 1 101 LEU MD2 . 789 . HD2* 1 1
716 1 1 1 1 58 LEU HG . 746 . HG 1 1
716 1 2 1 1 72 TYR HA . 760 . HA 1 1
717 1 1 1 1 50 HIS HA . 738 . HA 1 1
717 1 2 1 1 52 PHE H . 740 . HN 1 1
718 1 1 1 1 43 LEU H . 731 . HN 1 1
718 1 2 1 1 43 LEU MD1 . 731 . HD1* 1 1
719 1 1 1 1 43 LEU HB3 . 731 . HB1 1 1
719 1 2 1 1 43 LEU MD1 . 731 . HD1* 1 1
720 1 1 1 1 43 LEU MD1 . 731 . HD1* 1 1
720 1 2 1 1 54 ALA MB . 742 . HB* 1 1
721 1 1 1 1 61 GLN QB . 749 . HB* 1 1
721 1 2 1 1 70 PHE HA . 758 . HA 1 1
722 1 1 1 1 27 LYS HA . 715 . HA 1 1
722 1 2 1 1 30 GLU QB . 718 . HB* 1 1
723 1 1 1 1 102 ARG QB . 790 . HB* 1 1
723 1 2 1 1 103 VAL MG2 . 791 . HG2* 1 1
724 1 1 1 1 100 ALA MB . 788 . HB* 1 1
724 1 2 1 1 103 VAL MG2 . 791 . HG2* 1 1
725 1 1 1 1 103 VAL MG2 . 791 . HG2* 1 1
725 1 2 1 1 104 LEU H . 792 . HN 1 1
726 1 1 1 1 100 ALA H . 788 . HN 1 1
726 1 2 1 1 103 VAL MG2 . 791 . HG2* 1 1
727 1 1 1 1 100 ALA HA . 788 . HA 1 1
727 1 2 1 1 103 VAL MG2 . 791 . HG2* 1 1
728 1 1 1 1 27 LYS HA . 715 . HA 1 1
728 1 2 1 1 28 ILE MD . 716 . HD1* 1 1
729 1 1 1 1 86 ALA H . 774 . HN 1 1
729 1 2 1 1 87 HIS HA . 775 . HA 1 1
730 1 1 1 1 44 LEU MD1 . 732 . HD1* 1 1
730 1 2 1 1 45 GLU H . 733 . HN 1 1
731 1 1 1 1 44 LEU MD1 . 732 . HD1* 1 1
731 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
732 1 1 1 1 41 GLY QA . 729 . HA* 1 1
732 1 2 1 1 44 LEU MD1 . 732 . HD1* 1 1
733 1 1 1 1 44 LEU HB3 . 732 . HB1 1 1
733 1 2 1 1 44 LEU MD1 . 732 . HD1* 1 1
734 1 1 1 1 40 VAL MG1 . 728 . HG1* 1 1
734 1 2 1 1 97 ALA H . 785 . HN 1 1
735 1 1 1 1 40 VAL MG1 . 728 . HG1* 1 1
735 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
736 1 1 1 1 40 VAL HA . 728 . HA 1 1
736 1 2 1 1 40 VAL MG1 . 728 . HG1* 1 1
737 1 1 1 1 40 VAL MG1 . 728 . HG1* 1 1
737 1 2 1 1 93 LYS HA . 781 . HA 1 1
738 1 1 1 1 40 VAL MG1 . 728 . HG1* 1 1
738 1 2 1 1 97 ALA MB . 785 . HB* 1 1
739 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
739 1 2 1 1 46 TYR QE . 734 . HE* 1 1
740 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
740 1 2 1 1 32 VAL H . 720 . HN 1 1
741 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
741 1 2 1 1 34 TYR QD . 722 . HD* 1 1
742 1 1 1 1 31 LEU HA . 719 . HA 1 1
742 1 2 1 1 31 LEU MD1 . 719 . HD1* 1 1
743 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
743 1 2 1 1 101 LEU HA . 789 . HA 1 1
744 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
744 1 2 1 1 46 TYR HB3 . 734 . HB1 1 1
745 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
745 1 2 1 1 46 TYR HB2 . 734 . HB2 1 1
746 1 1 1 1 31 LEU HB3 . 719 . HB1 1 1
746 1 2 1 1 31 LEU MD1 . 719 . HD1* 1 1
747 1 1 1 1 47 ALA HA . 735 . HA 1 1
747 1 2 1 1 52 PHE H . 740 . HN 1 1
748 1 1 1 1 47 ALA HA . 735 . HA 1 1
748 1 2 1 1 54 ALA MB . 742 . HB* 1 1
749 1 1 1 1 47 ALA HA . 735 . HA 1 1
749 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
750 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
750 1 2 1 1 105 ILE H . 793 . HN 1 1
751 1 1 1 1 104 LEU MD1 . 792 . HD1* 1 1
751 1 2 1 1 105 ILE H . 793 . HN 1 1
752 1 1 1 1 104 LEU H . 792 . HN 1 1
752 1 2 1 1 104 LEU MD1 . 792 . HD1* 1 1
753 1 1 1 1 81 PHE HZ . 769 . HZ 1 1
753 1 2 1 1 104 LEU MD1 . 792 . HD1* 1 1
754 1 1 1 1 104 LEU HA . 792 . HA 1 1
754 1 2 1 1 104 LEU MD1 . 792 . HD1* 1 1
755 1 1 1 1 103 VAL HB . 791 . HB 1 1
755 1 2 1 1 104 LEU MD1 . 792 . HD1* 1 1
756 1 1 1 1 104 LEU HB2 . 792 . HB2 1 1
756 1 2 1 1 104 LEU MD1 . 792 . HD1* 1 1
757 1 1 1 1 103 VAL MG1 . 791 . HG1* 1 1
757 1 2 1 1 104 LEU MD1 . 792 . HD1* 1 1
758 1 1 1 1 104 LEU HB3 . 792 . HB1 1 1
758 1 2 1 1 104 LEU MD1 . 792 . HD1* 1 1
759 1 1 1 1 100 ALA MB . 788 . HB* 1 1
759 1 2 1 1 104 LEU MD1 . 792 . HD1* 1 1
760 1 1 1 1 32 VAL H . 720 . HN 1 1
760 1 2 1 1 32 VAL MG1 . 720 . HG1* 1 1
761 1 1 1 1 32 VAL MG1 . 720 . HG1* 1 1
761 1 2 1 1 33 ARG H . 721 . HN 1 1
762 1 1 1 1 32 VAL HA . 720 . HA 1 1
762 1 2 1 1 32 VAL MG1 . 720 . HG1* 1 1
763 1 1 1 1 59 VAL H . 747 . HN 1 1
763 1 2 1 1 59 VAL MG2 . 747 . HG2* 1 1
764 1 1 1 1 59 VAL MG2 . 747 . HG2* 1 1
764 1 2 1 1 73 GLN QB . 761 . HB* 1 1
765 1 1 1 1 47 ALA H . 735 . HN 1 1
765 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
766 1 1 1 1 52 PHE H . 740 . HN 1 1
766 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
767 1 1 1 1 52 PHE QD . 740 . HD* 1 1
767 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
768 1 1 1 1 46 TYR QD . 734 . HD* 1 1
768 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
769 1 1 1 1 76 VAL HA . 764 . HA 1 1
769 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
770 1 1 1 1 52 PHE HB3 . 740 . HB1 1 1
770 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
771 1 1 1 1 52 PHE HB2 . 740 . HB2 1 1
771 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
772 1 1 1 1 35 LEU HA . 723 . HA 1 1
772 1 2 1 1 36 ASN HA . 724 . HA 1 1
773 1 1 1 1 96 ALA HA . 784 . HA 1 1
773 1 2 1 1 99 ALA H . 787 . HN 1 1
774 1 1 1 1 97 ALA HA . 785 . HA 1 1
774 1 2 1 1 100 ALA MB . 788 . HB* 1 1
775 1 1 1 1 103 VAL MG1 . 791 . HG1* 1 1
775 1 2 1 1 104 LEU H . 792 . HN 1 1
776 1 1 1 1 81 PHE HZ . 769 . HZ 1 1
776 1 2 1 1 103 VAL MG1 . 791 . HG1* 1 1
777 1 1 1 1 103 VAL MG1 . 791 . HG1* 1 1
777 1 2 1 1 104 LEU HA . 792 . HA 1 1
778 1 1 1 1 103 VAL HA . 791 . HA 1 1
778 1 2 1 1 103 VAL MG1 . 791 . HG1* 1 1
779 1 1 1 1 103 VAL MG1 . 791 . HG1* 1 1
779 1 2 1 1 107 GLU QG . 795 . HG* 1 1
780 1 1 1 1 100 ALA MB . 788 . HB* 1 1
780 1 2 1 1 103 VAL MG1 . 791 . HG1* 1 1
781 1 1 1 1 75 LYS HA . 763 . HA 1 1
781 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
782 1 1 1 1 99 ALA HA . 787 . HA 1 1
782 1 2 1 1 101 LEU H . 789 . HN 1 1
783 1 1 1 1 99 ALA HA . 787 . HA 1 1
783 1 2 1 1 102 ARG H . 790 . HN 1 1
784 1 1 1 1 99 ALA HA . 787 . HA 1 1
784 1 2 1 1 102 ARG QG . 790 . HG* 1 1
785 1 1 1 1 103 VAL MG1 . 791 . HG1* 1 1
785 1 2 1 1 104 LEU MD2 . 792 . HD2* 1 1
786 1 1 1 1 71 VAL H . 759 . HN 1 1
786 1 2 1 1 71 VAL MG2 . 759 . HG2* 1 1
787 1 1 1 1 100 ALA HA . 788 . HA 1 1
787 1 2 1 1 103 VAL MG1 . 791 . HG1* 1 1
788 1 1 1 1 59 VAL H . 747 . HN 1 1
788 1 2 1 1 59 VAL MG1 . 747 . HG1* 1 1
789 1 1 1 1 59 VAL MG1 . 747 . HG1* 1 1
789 1 2 1 1 60 ASP H . 748 . HN 1 1
790 1 1 1 1 60 ASP H . 748 . HN 1 1
790 1 2 1 1 71 VAL MG2 . 759 . HG2* 1 1
791 1 1 1 1 108 ASN HA . 796 . HA 1 1
791 1 2 1 1 111 ALA MB . 799 . HB* 1 1
792 1 1 1 1 67 GLU HA . 755 . HA 1 1
792 1 2 1 1 68 PRO HD2 . 756 . HD2 1 1
793 1 1 1 1 55 GLU HA . 743 . HA 1 1
793 1 2 1 1 56 PHE QD . 744 . HD* 1 1
794 1 1 1 1 84 VAL H . 772 . HN 1 1
794 1 2 1 1 84 VAL MG2 . 772 . HG2* 1 1
795 1 1 1 1 67 GLU HA . 755 . HA 1 1
795 1 2 1 1 68 PRO HD3 . 756 . HD1 1 1
796 1 1 1 1 31 LEU MD2 . 719 . HD2* 1 1
796 1 2 1 1 34 TYR QD . 722 . HD* 1 1
797 1 1 1 1 31 LEU MD2 . 719 . HD2* 1 1
797 1 2 1 1 46 TYR HB2 . 734 . HB2 1 1
798 1 1 1 1 55 GLU H . 743 . HN 1 1
798 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
799 1 1 1 1 54 ALA H . 742 . HN 1 1
799 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
800 1 1 1 1 84 VAL MG2 . 772 . HG2* 1 1
800 1 2 1 1 96 ALA HA . 784 . HA 1 1
801 1 1 1 1 46 TYR QE . 734 . HE* 1 1
801 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
802 1 1 1 1 54 ALA HA . 742 . HA 1 1
802 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
803 1 1 1 1 76 VAL HA . 764 . HA 1 1
803 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
804 1 1 1 1 43 LEU MD1 . 731 . HD1* 1 1
804 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
805 1 1 1 1 52 PHE HA . 740 . HA 1 1
805 1 2 1 1 53 ALA HA . 741 . HA 1 1
806 1 1 1 1 52 PHE HA . 740 . HA 1 1
806 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
807 1 1 1 1 32 VAL H . 720 . HN 1 1
807 1 2 1 1 32 VAL MG2 . 720 . HG2* 1 1
808 1 1 1 1 31 LEU HA . 719 . HA 1 1
808 1 2 1 1 31 LEU MD2 . 719 . HD2* 1 1
809 1 1 1 1 28 ILE HA . 716 . HA 1 1
809 1 2 1 1 31 LEU MD2 . 719 . HD2* 1 1
810 1 1 1 1 31 LEU HB3 . 719 . HB1 1 1
810 1 2 1 1 31 LEU MD2 . 719 . HD2* 1 1
811 1 1 1 1 71 VAL MG1 . 759 . HG1* 1 1
811 1 2 1 1 72 TYR H . 760 . HN 1 1
812 1 1 1 1 71 VAL MG1 . 759 . HG1* 1 1
812 1 2 1 1 85 CYS HA . 773 . HA 1 1
813 1 1 1 1 71 VAL MG1 . 759 . HG1* 1 1
813 1 2 1 1 86 ALA H . 774 . HN 1 1
814 1 1 1 1 71 VAL HA . 759 . HA 1 1
814 1 2 1 1 71 VAL MG1 . 759 . HG1* 1 1
815 1 1 1 1 40 VAL HA . 728 . HA 1 1
815 1 2 1 1 40 VAL MG2 . 728 . HG2* 1 1
816 1 1 1 1 54 ALA MB . 742 . HB* 1 1
816 1 2 1 1 55 GLU H . 743 . HN 1 1
817 1 1 1 1 44 LEU HA . 732 . HA 1 1
817 1 2 1 1 54 ALA MB . 742 . HB* 1 1
818 1 1 1 1 44 LEU HG . 732 . HG 1 1
818 1 2 1 1 54 ALA MB . 742 . HB* 1 1
819 1 1 1 1 47 ALA MB . 735 . HB* 1 1
819 1 2 1 1 54 ALA MB . 742 . HB* 1 1
820 1 1 1 1 43 LEU HB3 . 731 . HB1 1 1
820 1 2 1 1 54 ALA MB . 742 . HB* 1 1
821 1 1 1 1 54 ALA MB . 742 . HB* 1 1
821 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
822 1 1 1 1 43 LEU MD2 . 731 . HD2* 1 1
822 1 2 1 1 54 ALA MB . 742 . HB* 1 1
823 1 1 1 1 55 GLU H . 743 . HN 1 1
823 1 2 1 1 74 ALA MB . 762 . HB* 1 1
824 1 1 1 1 57 LYS H . 745 . HN 1 1
824 1 2 1 1 74 ALA MB . 762 . HB* 1 1
825 1 1 1 1 74 ALA MB . 762 . HB* 1 1
825 1 2 1 1 96 ALA H . 784 . HN 1 1
826 1 1 1 1 56 PHE QE . 744 . HE* 1 1
826 1 2 1 1 74 ALA MB . 762 . HB* 1 1
827 1 1 1 1 56 PHE HA . 744 . HA 1 1
827 1 2 1 1 74 ALA MB . 762 . HB* 1 1
828 1 1 1 1 73 GLN HA . 761 . HA 1 1
828 1 2 1 1 74 ALA MB . 762 . HB* 1 1
829 1 1 1 1 74 ALA MB . 762 . HB* 1 1
829 1 2 1 1 97 ALA HA . 785 . HA 1 1
830 1 1 1 1 74 ALA MB . 762 . HB* 1 1
830 1 2 1 1 100 ALA HA . 788 . HA 1 1
831 1 1 1 1 74 ALA MB . 762 . HB* 1 1
831 1 2 1 1 93 LYS HA . 781 . HA 1 1
832 1 1 1 1 74 ALA MB . 762 . HB* 1 1
832 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
833 1 1 1 1 74 ALA MB . 762 . HB* 1 1
833 1 2 1 1 81 PHE H . 769 . HN 1 1
834 1 1 1 1 52 PHE HA . 740 . HA 1 1
834 1 2 1 1 53 ALA MB . 741 . HB* 1 1
835 1 1 1 1 53 ALA MB . 741 . HB* 1 1
835 1 2 1 1 54 ALA MB . 742 . HB* 1 1
836 1 1 1 1 52 PHE HB2 . 740 . HB2 1 1
836 1 2 1 1 53 ALA MB . 741 . HB* 1 1
837 1 1 1 1 53 ALA MB . 741 . HB* 1 1
837 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
838 1 1 1 1 73 GLN HE21 . 761 . HE21 1 1
838 1 2 1 1 83 ALA MB . 771 . HB* 1 1
839 1 1 1 1 73 GLN HE22 . 761 . HE22 1 1
839 1 2 1 1 83 ALA MB . 771 . HB* 1 1
840 1 1 1 1 111 ALA MB . 799 . HB* 1 1
840 1 2 1 1 113 ARG H . 801 . HN 1 1
841 1 1 1 1 73 GLN QG . 761 . HG* 1 1
841 1 2 1 1 83 ALA MB . 771 . HB* 1 1
842 1 1 1 1 47 ALA MB . 735 . HB* 1 1
842 1 2 1 1 53 ALA MB . 741 . HB* 1 1
843 1 1 1 1 47 ALA MB . 735 . HB* 1 1
843 1 2 1 1 48 ARG H . 736 . HN 1 1
844 1 1 1 1 47 ALA MB . 735 . HB* 1 1
844 1 2 1 1 48 ARG HA . 736 . HA 1 1
845 1 1 1 1 46 TYR HB3 . 734 . HB1 1 1
845 1 2 1 1 47 ALA MB . 735 . HB* 1 1
846 1 1 1 1 47 ALA MB . 735 . HB* 1 1
846 1 2 1 1 52 PHE HB2 . 740 . HB2 1 1
847 1 1 1 1 47 ALA MB . 735 . HB* 1 1
847 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
848 1 1 1 1 47 ALA MB . 735 . HB* 1 1
848 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
849 1 1 1 1 43 LEU MD1 . 731 . HD1* 1 1
849 1 2 1 1 47 ALA MB . 735 . HB* 1 1
850 1 1 1 1 43 LEU MD2 . 731 . HD2* 1 1
850 1 2 1 1 47 ALA MB . 735 . HB* 1 1
851 1 1 1 1 83 ALA HA . 771 . HA 1 1
851 1 2 1 1 84 VAL MG1 . 772 . HG1* 1 1
852 1 1 1 1 84 VAL MG1 . 772 . HG1* 1 1
852 1 2 1 1 99 ALA MB . 787 . HB* 1 1
853 1 1 1 1 43 LEU HG . 731 . HG 1 1
853 1 2 1 1 100 ALA MB . 788 . HB* 1 1
854 1 1 1 1 74 ALA MB . 762 . HB* 1 1
854 1 2 1 1 100 ALA MB . 788 . HB* 1 1
855 1 1 1 1 100 ALA MB . 788 . HB* 1 1
855 1 2 1 1 104 LEU MD2 . 792 . HD2* 1 1
856 1 1 1 1 43 LEU HB2 . 731 . HB2 1 1
856 1 2 1 1 100 ALA MB . 788 . HB* 1 1
857 1 1 1 1 97 ALA MB . 785 . HB* 1 1
857 1 2 1 1 98 ASP H . 786 . HN 1 1
858 1 1 1 1 56 PHE QE . 744 . HE* 1 1
858 1 2 1 1 97 ALA MB . 785 . HB* 1 1
859 1 1 1 1 39 PRO HB3 . 727 . HB1 1 1
859 1 2 1 1 97 ALA MB . 785 . HB* 1 1
860 1 1 1 1 97 ALA MB . 785 . HB* 1 1
860 1 2 1 1 100 ALA MB . 788 . HB* 1 1
861 1 1 1 1 95 GLU H . 783 . HN 1 1
861 1 2 1 1 97 ALA MB . 785 . HB* 1 1
862 1 1 1 1 97 ALA MB . 785 . HB* 1 1
862 1 2 1 1 100 ALA H . 788 . HN 1 1
863 1 1 1 1 40 VAL HA . 728 . HA 1 1
863 1 2 1 1 97 ALA MB . 785 . HB* 1 1
864 1 1 1 1 97 ALA MB . 785 . HB* 1 1
864 1 2 1 1 98 ASP HB3 . 786 . HB1 1 1
865 1 1 1 1 97 ALA MB . 785 . HB* 1 1
865 1 2 1 1 98 ASP HB2 . 786 . HB2 1 1
866 1 1 1 1 39 PRO HB2 . 727 . HB2 1 1
866 1 2 1 1 97 ALA MB . 785 . HB* 1 1
867 1 1 1 1 43 LEU HB2 . 731 . HB2 1 1
867 1 2 1 1 97 ALA MB . 785 . HB* 1 1
868 1 1 1 1 99 ALA MB . 787 . HB* 1 1
868 1 2 1 1 102 ARG H . 790 . HN 1 1
869 1 1 1 1 98 ASP HB3 . 786 . HB1 1 1
869 1 2 1 1 99 ALA MB . 787 . HB* 1 1
870 1 1 1 1 99 ALA MB . 787 . HB* 1 1
870 1 2 1 1 100 ALA HA . 788 . HA 1 1
871 1 1 1 1 99 ALA MB . 787 . HB* 1 1
871 1 2 1 1 100 ALA MB . 788 . HB* 1 1
872 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
872 1 2 1 1 105 ILE H . 793 . HN 1 1
873 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
873 1 2 1 1 32 VAL H . 720 . HN 1 1
874 1 1 1 1 28 ILE HA . 716 . HA 1 1
874 1 2 1 1 28 ILE MG . 716 . HG2* 1 1
875 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
875 1 2 1 1 108 ASN HB3 . 796 . HB1 1 1
876 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
876 1 2 1 1 108 ASN HB2 . 796 . HB2 1 1
877 1 1 1 1 28 ILE HG13 . 716 . HG11 1 1
877 1 2 1 1 28 ILE MG . 716 . HG2* 1 1
878 1 1 1 1 28 ILE HG12 . 716 . HG12 1 1
878 1 2 1 1 28 ILE MG . 716 . HG2* 1 1
879 1 1 1 1 82 PRO HA . 770 . HA 1 1
879 1 2 1 1 99 ALA MB . 787 . HB* 1 1
880 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
880 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
881 1 1 1 1 74 ALA HA . 762 . HA 1 1
881 1 2 1 1 96 ALA MB . 784 . HB* 1 1
882 1 1 1 1 96 ALA MB . 784 . HB* 1 1
882 1 2 1 1 97 ALA H . 785 . HN 1 1
883 1 1 1 1 56 PHE QD . 744 . HD* 1 1
883 1 2 1 1 96 ALA MB . 784 . HB* 1 1
884 1 1 1 1 93 LYS HA . 781 . HA 1 1
884 1 2 1 1 96 ALA MB . 784 . HB* 1 1
885 1 1 1 1 95 GLU HB2 . 783 . HB2 1 1
885 1 2 1 1 96 ALA MB . 784 . HB* 1 1
886 1 1 1 1 96 ALA MB . 784 . HB* 1 1
886 1 2 1 1 99 ALA MB . 787 . HB* 1 1
887 1 1 1 1 74 ALA MB . 762 . HB* 1 1
887 1 2 1 1 96 ALA MB . 784 . HB* 1 1
888 1 1 1 1 93 LYS HB2 . 781 . HB2 1 1
888 1 2 1 1 96 ALA MB . 784 . HB* 1 1
889 1 1 1 1 96 ALA MB . 784 . HB* 1 1
889 1 2 1 1 100 ALA MB . 788 . HB* 1 1
890 1 1 1 1 56 PHE QD . 744 . HD* 1 1
890 1 2 1 1 74 ALA HA . 762 . HA 1 1
891 1 1 1 1 95 GLU H . 783 . HN 1 1
891 1 2 1 1 96 ALA MB . 784 . HB* 1 1
892 1 1 1 1 72 TYR HA . 760 . HA 1 1
892 1 2 1 1 96 ALA MB . 784 . HB* 1 1
893 1 1 1 1 72 TYR HB3 . 760 . HB1 1 1
893 1 2 1 1 96 ALA MB . 784 . HB* 1 1
894 1 1 1 1 83 ALA HA . 771 . HA 1 1
894 1 2 1 1 84 VAL MG2 . 772 . HG2* 1 1
895 1 1 1 1 102 ARG HA . 790 . HA 1 1
895 1 2 1 1 105 ILE MG . 793 . HG2* 1 1
896 1 1 1 1 28 ILE HB . 716 . HB 1 1
896 1 2 1 1 105 ILE MG . 793 . HG2* 1 1
897 1 1 1 1 31 LEU HB2 . 719 . HB2 1 1
897 1 2 1 1 105 ILE MG . 793 . HG2* 1 1
898 1 1 1 1 105 ILE MG . 793 . HG2* 1 1
898 1 2 1 1 106 GLY H . 794 . HN 1 1
899 1 1 1 1 105 ILE MG . 793 . HG2* 1 1
899 1 2 1 1 109 GLU HA . 797 . HA 1 1
900 1 1 1 1 105 ILE HA . 793 . HA 1 1
900 1 2 1 1 105 ILE MG . 793 . HG2* 1 1
901 1 1 1 1 105 ILE HG13 . 793 . HG11 1 1
901 1 2 1 1 105 ILE MG . 793 . HG2* 1 1
902 1 1 1 1 39 PRO HD2 . 727 . HD2 1 1
902 1 2 1 1 40 VAL H . 728 . HN 1 1
903 1 1 1 1 38 ASN QB . 726 . HB* 1 1
903 1 2 1 1 39 PRO HD2 . 727 . HD2 1 1
904 1 1 1 1 64 PRO HA . 752 . HA 1 1
904 1 2 1 1 65 PRO HD3 . 753 . HD1 1 1
905 1 1 1 1 64 PRO HB3 . 752 . HB1 1 1
905 1 2 1 1 65 PRO HD3 . 753 . HD1 1 1
906 1 1 1 1 67 GLU HB3 . 755 . HB1 1 1
906 1 2 1 1 68 PRO HD2 . 756 . HD2 1 1
907 1 1 1 1 68 PRO HD2 . 756 . HD2 1 1
907 1 2 1 1 70 PHE QE . 758 . HE* 1 1
908 1 1 1 1 66 HIS HA . 754 . HA 1 1
908 1 2 1 1 68 PRO HD3 . 756 . HD1 1 1
909 1 1 1 1 64 PRO HD3 . 752 . HD1 1 1
909 1 2 1 1 67 GLU HB3 . 755 . HB1 1 1
910 1 1 1 1 101 LEU H . 789 . HN 1 1
910 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
911 1 1 1 1 31 LEU HA . 719 . HA 1 1
911 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
912 1 1 1 1 102 ARG HA . 790 . HA 1 1
912 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
913 1 1 1 1 32 VAL HA . 720 . HA 1 1
913 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
914 1 1 1 1 32 VAL HB . 720 . HB 1 1
914 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
915 1 1 1 1 101 LEU HB3 . 789 . HB1 1 1
915 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
916 1 1 1 1 105 ILE HB . 793 . HB 1 1
916 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
917 1 1 1 1 31 LEU HB3 . 719 . HB1 1 1
917 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
918 1 1 1 1 101 LEU HB2 . 789 . HB2 1 1
918 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
919 1 1 1 1 105 ILE MD . 793 . HD1* 1 1
919 1 2 1 1 105 ILE MG . 793 . HG2* 1 1
920 1 1 1 1 91 GLN QB . 779 . HB* 1 1
920 1 2 1 1 92 GLY QA . 780 . HA* 1 1
921 1 1 1 1 92 GLY QA . 780 . HA* 1 1
921 1 2 1 1 95 GLU HB2 . 783 . HB2 1 1
922 1 1 1 1 40 VAL H . 728 . HN 1 1
922 1 2 1 1 41 GLY QA . 729 . HA* 1 1
923 1 1 1 1 41 GLY QA . 729 . HA* 1 1
923 1 2 1 1 44 LEU HB2 . 732 . HB2 1 1
924 1 1 1 1 41 GLY QA . 729 . HA* 1 1
924 1 2 1 1 44 LEU MD2 . 732 . HD2* 1 1
925 1 1 1 1 29 GLY HA2 . 717 . HA2 1 1
925 1 2 1 1 31 LEU H . 719 . HN 1 1
926 1 1 1 1 42 GLY HA3 . 730 . HA1 1 1
926 1 2 1 1 44 LEU H . 732 . HN 1 1
927 1 1 1 1 105 ILE MG . 793 . HG2* 1 1
927 1 2 1 1 106 GLY HA2 . 794 . HA2 1 1
928 1 1 1 1 106 GLY HA3 . 794 . HA1 1 1
928 1 2 1 1 109 GLU QB . 797 . HB* 1 1
929 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
929 1 2 1 1 29 GLY HA2 . 717 . HA2 1 1
930 1 1 1 1 52 PHE HB3 . 740 . HB1 1 1
930 1 2 1 1 77 GLY HA2 . 765 . HA2 1 1
931 1 1 1 1 34 TYR QD . 722 . HD* 1 1
931 1 2 1 1 42 GLY HA3 . 730 . HA1 1 1
932 1 1 1 1 28 ILE MD . 716 . HD1* 1 1
932 1 2 1 1 105 ILE H . 793 . HN 1 1
933 1 1 1 1 28 ILE MD . 716 . HD1* 1 1
933 1 2 1 1 46 TYR QD . 734 . HD* 1 1
934 1 1 1 1 28 ILE MD . 716 . HD1* 1 1
934 1 2 1 1 46 TYR QE . 734 . HE* 1 1
935 1 1 1 1 28 ILE MD . 716 . HD1* 1 1
935 1 2 1 1 105 ILE HA . 793 . HA 1 1
936 1 1 1 1 28 ILE HB . 716 . HB 1 1
936 1 2 1 1 28 ILE MD . 716 . HD1* 1 1
937 1 1 1 1 48 ARG HA . 736 . HA 1 1
937 1 2 1 1 51 GLY HA2 . 739 . HA2 1 1
938 1 1 1 1 72 TYR H . 760 . HN 1 1
938 1 2 1 1 84 VAL H . 772 . HN 1 1
939 1 1 1 1 72 TYR H . 760 . HN 1 1
939 1 2 1 1 72 TYR QD . 760 . HD* 1 1
940 1 1 1 1 72 TYR H . 760 . HN 1 1
940 1 2 1 1 85 CYS HA . 773 . HA 1 1
941 1 1 1 1 71 VAL HA . 759 . HA 1 1
941 1 2 1 1 72 TYR H . 760 . HN 1 1
942 1 1 1 1 72 TYR H . 760 . HN 1 1
942 1 2 1 1 72 TYR HB2 . 760 . HB2 1 1
943 1 1 1 1 72 TYR H . 760 . HN 1 1
943 1 2 1 1 86 ALA MB . 774 . HB* 1 1
944 1 1 1 1 71 VAL MG2 . 759 . HG2* 1 1
944 1 2 1 1 72 TYR H . 760 . HN 1 1
945 1 1 1 1 72 TYR H . 760 . HN 1 1
945 1 2 1 1 86 ALA H . 774 . HN 1 1
946 1 1 1 1 71 VAL H . 759 . HN 1 1
946 1 2 1 1 72 TYR H . 760 . HN 1 1
947 1 1 1 1 72 TYR H . 760 . HN 1 1
947 1 2 1 1 85 CYS H . 773 . HN 1 1
948 1 1 1 1 72 TYR H . 760 . HN 1 1
948 1 2 1 1 72 TYR HB3 . 760 . HB1 1 1
949 1 1 1 1 72 TYR H . 760 . HN 1 1
949 1 2 1 1 96 ALA MB . 784 . HB* 1 1
950 1 1 1 1 112 GLU H . 800 . HN 1 1
950 1 2 1 1 113 ARG H . 801 . HN 1 1
951 1 1 1 1 112 GLU HA . 800 . HA 1 1
951 1 2 1 1 113 ARG H . 801 . HN 1 1
952 1 1 1 1 113 ARG H . 801 . HN 1 1
952 1 2 1 1 113 ARG QD . 801 . HD* 1 1
953 1 1 1 1 112 GLU QB . 800 . HB* 1 1
953 1 2 1 1 113 ARG H . 801 . HN 1 1
954 1 1 1 1 113 ARG H . 801 . HN 1 1
954 1 2 1 1 113 ARG QG . 801 . HG* 1 1
955 1 1 1 1 72 TYR H . 760 . HN 1 1
955 1 2 1 1 73 GLN HA . 761 . HA 1 1
956 1 1 1 1 72 TYR H . 760 . HN 1 1
956 1 2 1 1 84 VAL HA . 772 . HA 1 1
957 1 1 1 1 71 VAL HB . 759 . HB 1 1
957 1 2 1 1 72 TYR H . 760 . HN 1 1
958 1 1 1 1 113 ARG H . 801 . HN 1 1
958 1 2 1 1 113 ARG HB2 . 801 . HB2 1 1
959 1 1 1 1 113 ARG H . 801 . HN 1 1
959 1 2 1 1 113 ARG HB3 . 801 . HB1 1 1
960 1 1 1 1 57 LYS H . 745 . HN 1 1
960 1 2 1 1 73 GLN H . 761 . HN 1 1
961 1 1 1 1 57 LYS H . 745 . HN 1 1
961 1 2 1 1 75 LYS H . 763 . HN 1 1
962 1 1 1 1 56 PHE QD . 744 . HD* 1 1
962 1 2 1 1 57 LYS H . 745 . HN 1 1
963 1 1 1 1 57 LYS H . 745 . HN 1 1
963 1 2 1 1 72 TYR HA . 760 . HA 1 1
964 1 1 1 1 56 PHE HA . 744 . HA 1 1
964 1 2 1 1 57 LYS H . 745 . HN 1 1
965 1 1 1 1 56 PHE HB2 . 744 . HB2 1 1
965 1 2 1 1 57 LYS H . 745 . HN 1 1
966 1 1 1 1 56 PHE HB3 . 744 . HB1 1 1
966 1 2 1 1 57 LYS H . 745 . HN 1 1
967 1 1 1 1 57 LYS H . 745 . HN 1 1
967 1 2 1 1 57 LYS HB3 . 745 . HB1 1 1
968 1 1 1 1 57 LYS H . 745 . HN 1 1
968 1 2 1 1 72 TYR QD . 760 . HD* 1 1
969 1 1 1 1 57 LYS H . 745 . HN 1 1
969 1 2 1 1 74 ALA HA . 762 . HA 1 1
970 1 1 1 1 57 LYS H . 745 . HN 1 1
970 1 2 1 1 57 LYS QD . 745 . HD* 1 1
971 1 1 1 1 57 LYS H . 745 . HN 1 1
971 1 2 1 1 96 ALA MB . 784 . HB* 1 1
972 1 1 1 1 57 LYS H . 745 . HN 1 1
972 1 2 1 1 57 LYS HG2 . 745 . HG2 1 1
973 1 1 1 1 111 ALA H . 799 . HN 1 1
973 1 2 1 1 112 GLU HA . 800 . HA 1 1
974 1 1 1 1 70 PHE H . 758 . HN 1 1
974 1 2 1 1 86 ALA H . 774 . HN 1 1
975 1 1 1 1 85 CYS H . 773 . HN 1 1
975 1 2 1 1 86 ALA H . 774 . HN 1 1
976 1 1 1 1 85 CYS HA . 773 . HA 1 1
976 1 2 1 1 86 ALA H . 774 . HN 1 1
977 1 1 1 1 86 ALA H . 774 . HN 1 1
977 1 2 1 1 91 GLN QB . 779 . HB* 1 1
978 1 1 1 1 86 ALA H . 774 . HN 1 1
978 1 2 1 1 86 ALA MB . 774 . HB* 1 1
979 1 1 1 1 69 LYS QG . 757 . HG* 1 1
979 1 2 1 1 86 ALA H . 774 . HN 1 1
980 1 1 1 1 71 VAL MG2 . 759 . HG2* 1 1
980 1 2 1 1 86 ALA H . 774 . HN 1 1
981 1 1 1 1 71 VAL HA . 759 . HA 1 1
981 1 2 1 1 86 ALA H . 774 . HN 1 1
982 1 1 1 1 69 LYS HA . 757 . HA 1 1
982 1 2 1 1 86 ALA H . 774 . HN 1 1
983 1 1 1 1 96 ALA H . 784 . HN 1 1
983 1 2 1 1 97 ALA HA . 785 . HA 1 1
984 1 1 1 1 94 GLN HA . 782 . HA 1 1
984 1 2 1 1 96 ALA H . 784 . HN 1 1
985 1 1 1 1 92 GLY QA . 780 . HA* 1 1
985 1 2 1 1 96 ALA H . 784 . HN 1 1
986 1 1 1 1 93 LYS HB2 . 781 . HB2 1 1
986 1 2 1 1 96 ALA H . 784 . HN 1 1
987 1 1 1 1 54 ALA H . 742 . HN 1 1
987 1 2 1 1 55 GLU H . 743 . HN 1 1
988 1 1 1 1 93 LYS HA . 781 . HA 1 1
988 1 2 1 1 96 ALA H . 784 . HN 1 1
989 1 1 1 1 95 GLU QG . 783 . HG* 1 1
989 1 2 1 1 96 ALA H . 784 . HN 1 1
990 1 1 1 1 95 GLU HB3 . 783 . HB1 1 1
990 1 2 1 1 96 ALA H . 784 . HN 1 1
991 1 1 1 1 95 GLU HB2 . 783 . HB2 1 1
991 1 2 1 1 96 ALA H . 784 . HN 1 1
992 1 1 1 1 96 ALA H . 784 . HN 1 1
992 1 2 1 1 96 ALA MB . 784 . HB* 1 1
993 1 1 1 1 54 ALA H . 742 . HN 1 1
993 1 2 1 1 54 ALA MB . 742 . HB* 1 1
994 1 1 1 1 75 LYS H . 763 . HN 1 1
994 1 2 1 1 76 VAL H . 764 . HN 1 1
995 1 1 1 1 76 VAL H . 764 . HN 1 1
995 1 2 1 1 80 TRP QB . 768 . HB* 1 1
996 1 1 1 1 76 VAL H . 764 . HN 1 1
996 1 2 1 1 76 VAL HB . 764 . HB 1 1
997 1 1 1 1 76 VAL H . 764 . HN 1 1
997 1 2 1 1 79 ARG HB2 . 767 . HB2 1 1
998 1 1 1 1 76 VAL H . 764 . HN 1 1
998 1 2 1 1 79 ARG HB3 . 767 . HB1 1 1
999 1 1 1 1 75 LYS HB2 . 763 . HB2 1 1
999 1 2 1 1 76 VAL H . 764 . HN 1 1
1000 1 1 1 1 75 LYS HG2 . 763 . HG2 1 1
1000 1 2 1 1 76 VAL H . 764 . HN 1 1
1001 1 1 1 1 76 VAL H . 764 . HN 1 1
1001 1 2 1 1 79 ARG H . 767 . HN 1 1
1002 1 1 1 1 76 VAL H . 764 . HN 1 1
1002 1 2 1 1 81 PHE QD . 769 . HD* 1 1
1003 1 1 1 1 75 LYS HA . 763 . HA 1 1
1003 1 2 1 1 76 VAL H . 764 . HN 1 1
1004 1 1 1 1 75 LYS HB3 . 763 . HB1 1 1
1004 1 2 1 1 76 VAL H . 764 . HN 1 1
1005 1 1 1 1 76 VAL H . 764 . HN 1 1
1005 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
1006 1 1 1 1 75 LYS HG3 . 763 . HG1 1 1
1006 1 2 1 1 76 VAL H . 764 . HN 1 1
1007 1 1 1 1 53 ALA HA . 741 . HA 1 1
1007 1 2 1 1 54 ALA H . 742 . HN 1 1
1008 1 1 1 1 53 ALA MB . 741 . HB* 1 1
1008 1 2 1 1 54 ALA H . 742 . HN 1 1
1009 1 1 1 1 43 LEU H . 731 . HN 1 1
1009 1 2 1 1 44 LEU H . 732 . HN 1 1
1010 1 1 1 1 42 GLY H . 730 . HN 1 1
1010 1 2 1 1 43 LEU H . 731 . HN 1 1
1011 1 1 1 1 41 GLY H . 729 . HN 1 1
1011 1 2 1 1 43 LEU H . 731 . HN 1 1
1012 1 1 1 1 41 GLY QA . 729 . HA* 1 1
1012 1 2 1 1 43 LEU H . 731 . HN 1 1
1013 1 1 1 1 40 VAL HA . 728 . HA 1 1
1013 1 2 1 1 43 LEU H . 731 . HN 1 1
1014 1 1 1 1 42 GLY HA3 . 730 . HA1 1 1
1014 1 2 1 1 43 LEU H . 731 . HN 1 1
1015 1 1 1 1 43 LEU H . 731 . HN 1 1
1015 1 2 1 1 43 LEU HB2 . 731 . HB2 1 1
1016 1 1 1 1 43 LEU H . 731 . HN 1 1
1016 1 2 1 1 101 LEU HG . 789 . HG 1 1
1017 1 1 1 1 43 LEU H . 731 . HN 1 1
1017 1 2 1 1 97 ALA MB . 785 . HB* 1 1
1018 1 1 1 1 43 LEU H . 731 . HN 1 1
1018 1 2 1 1 43 LEU HB3 . 731 . HB1 1 1
1019 1 1 1 1 80 TRP H . 768 . HN 1 1
1019 1 2 1 1 80 TRP HE3 . 768 . HE3 1 1
1020 1 1 1 1 79 ARG HA . 767 . HA 1 1
1020 1 2 1 1 80 TRP H . 768 . HN 1 1
1021 1 1 1 1 80 TRP H . 768 . HN 1 1
1021 1 2 1 1 80 TRP QB . 768 . HB* 1 1
1022 1 1 1 1 79 ARG HB2 . 767 . HB2 1 1
1022 1 2 1 1 80 TRP H . 768 . HN 1 1
1023 1 1 1 1 79 ARG HB3 . 767 . HB1 1 1
1023 1 2 1 1 80 TRP H . 768 . HN 1 1
1024 1 1 1 1 66 HIS HE1 . 754 . HE1 1 1
1024 1 2 1 1 67 GLU H . 755 . HN 1 1
1025 1 1 1 1 66 HIS HD2 . 754 . HD2 1 1
1025 1 2 1 1 67 GLU H . 755 . HN 1 1
1026 1 1 1 1 64 PRO HA . 752 . HA 1 1
1026 1 2 1 1 67 GLU H . 755 . HN 1 1
1027 1 1 1 1 66 HIS H . 754 . HN 1 1
1027 1 2 1 1 67 GLU H . 755 . HN 1 1
1028 1 1 1 1 65 PRO HA . 753 . HA 1 1
1028 1 2 1 1 67 GLU H . 755 . HN 1 1
1029 1 1 1 1 64 PRO HD2 . 752 . HD2 1 1
1029 1 2 1 1 67 GLU H . 755 . HN 1 1
1030 1 1 1 1 67 GLU H . 755 . HN 1 1
1030 1 2 1 1 68 PRO HD2 . 756 . HD2 1 1
1031 1 1 1 1 67 GLU H . 755 . HN 1 1
1031 1 2 1 1 68 PRO HD3 . 756 . HD1 1 1
1032 1 1 1 1 66 HIS HB3 . 754 . HB1 1 1
1032 1 2 1 1 67 GLU H . 755 . HN 1 1
1033 1 1 1 1 64 PRO HB2 . 752 . HB2 1 1
1033 1 2 1 1 67 GLU H . 755 . HN 1 1
1034 1 1 1 1 64 PRO HG2 . 752 . HG2 1 1
1034 1 2 1 1 67 GLU H . 755 . HN 1 1
1035 1 1 1 1 67 GLU H . 755 . HN 1 1
1035 1 2 1 1 67 GLU HB2 . 755 . HB2 1 1
1036 1 1 1 1 67 GLU H . 755 . HN 1 1
1036 1 2 1 1 67 GLU HB3 . 755 . HB1 1 1
1037 1 1 1 1 53 ALA H . 741 . HN 1 1
1037 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
1038 1 1 1 1 53 ALA H . 741 . HN 1 1
1038 1 2 1 1 77 GLY H . 765 . HN 1 1
1039 1 1 1 1 52 PHE HA . 740 . HA 1 1
1039 1 2 1 1 53 ALA H . 741 . HN 1 1
1040 1 1 1 1 47 ALA HA . 735 . HA 1 1
1040 1 2 1 1 53 ALA H . 741 . HN 1 1
1041 1 1 1 1 52 PHE HB3 . 740 . HB1 1 1
1041 1 2 1 1 53 ALA H . 741 . HN 1 1
1042 1 1 1 1 52 PHE HB2 . 740 . HB2 1 1
1042 1 2 1 1 53 ALA H . 741 . HN 1 1
1043 1 1 1 1 47 ALA MB . 735 . HB* 1 1
1043 1 2 1 1 53 ALA H . 741 . HN 1 1
1044 1 1 1 1 53 ALA H . 741 . HN 1 1
1044 1 2 1 1 53 ALA MB . 741 . HB* 1 1
1045 1 1 1 1 53 ALA H . 741 . HN 1 1
1045 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
1046 1 1 1 1 46 TYR H . 734 . HN 1 1
1046 1 2 1 1 49 SER H . 737 . HN 1 1
1047 1 1 1 1 46 TYR H . 734 . HN 1 1
1047 1 2 1 1 46 TYR QD . 734 . HD* 1 1
1048 1 1 1 1 43 LEU HA . 731 . HA 1 1
1048 1 2 1 1 46 TYR H . 734 . HN 1 1
1049 1 1 1 1 46 TYR H . 734 . HN 1 1
1049 1 2 1 1 46 TYR HB3 . 734 . HB1 1 1
1050 1 1 1 1 46 TYR H . 734 . HN 1 1
1050 1 2 1 1 46 TYR HB2 . 734 . HB2 1 1
1051 1 1 1 1 42 GLY HA3 . 730 . HA1 1 1
1051 1 2 1 1 46 TYR H . 734 . HN 1 1
1052 1 1 1 1 42 GLY HA2 . 730 . HA2 1 1
1052 1 2 1 1 46 TYR H . 734 . HN 1 1
1053 1 1 1 1 45 GLU HB3 . 733 . HB1 1 1
1053 1 2 1 1 46 TYR H . 734 . HN 1 1
1054 1 1 1 1 46 TYR H . 734 . HN 1 1
1054 1 2 1 1 47 ALA MB . 735 . HB* 1 1
1055 1 1 1 1 43 LEU HB3 . 731 . HB1 1 1
1055 1 2 1 1 46 TYR H . 734 . HN 1 1
1056 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
1056 1 2 1 1 46 TYR H . 734 . HN 1 1
1057 1 1 1 1 43 LEU MD1 . 731 . HD1* 1 1
1057 1 2 1 1 46 TYR H . 734 . HN 1 1
1058 1 1 1 1 43 LEU MD2 . 731 . HD2* 1 1
1058 1 2 1 1 46 TYR H . 734 . HN 1 1
1059 1 1 1 1 46 TYR H . 734 . HN 1 1
1059 1 2 1 1 47 ALA HA . 735 . HA 1 1
1060 1 1 1 1 46 TYR H . 734 . HN 1 1
1060 1 2 1 1 47 ALA H . 735 . HN 1 1
1061 1 1 1 1 47 ALA H . 735 . HN 1 1
1061 1 2 1 1 49 SER H . 737 . HN 1 1
1062 1 1 1 1 47 ALA H . 735 . HN 1 1
1062 1 2 1 1 52 PHE QD . 740 . HD* 1 1
1063 1 1 1 1 46 TYR QD . 734 . HD* 1 1
1063 1 2 1 1 47 ALA H . 735 . HN 1 1
1064 1 1 1 1 46 TYR QE . 734 . HE* 1 1
1064 1 2 1 1 47 ALA H . 735 . HN 1 1
1065 1 1 1 1 45 GLU HA . 733 . HA 1 1
1065 1 2 1 1 47 ALA H . 735 . HN 1 1
1066 1 1 1 1 44 LEU HA . 732 . HA 1 1
1066 1 2 1 1 47 ALA H . 735 . HN 1 1
1067 1 1 1 1 46 TYR HB3 . 734 . HB1 1 1
1067 1 2 1 1 47 ALA H . 735 . HN 1 1
1068 1 1 1 1 46 TYR HB2 . 734 . HB2 1 1
1068 1 2 1 1 47 ALA H . 735 . HN 1 1
1069 1 1 1 1 47 ALA H . 735 . HN 1 1
1069 1 2 1 1 48 ARG HB3 . 736 . HB1 1 1
1070 1 1 1 1 47 ALA H . 735 . HN 1 1
1070 1 2 1 1 47 ALA MB . 735 . HB* 1 1
1071 1 1 1 1 47 ALA H . 735 . HN 1 1
1071 1 2 1 1 54 ALA MB . 742 . HB* 1 1
1072 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
1072 1 2 1 1 47 ALA H . 735 . HN 1 1
1073 1 1 1 1 75 LYS H . 763 . HN 1 1
1073 1 2 1 1 75 LYS HG3 . 763 . HG1 1 1
1074 1 1 1 1 55 GLU H . 743 . HN 1 1
1074 1 2 1 1 75 LYS H . 763 . HN 1 1
1075 1 1 1 1 56 PHE QD . 744 . HD* 1 1
1075 1 2 1 1 75 LYS H . 763 . HN 1 1
1076 1 1 1 1 74 ALA HA . 762 . HA 1 1
1076 1 2 1 1 75 LYS H . 763 . HN 1 1
1077 1 1 1 1 56 PHE HA . 744 . HA 1 1
1077 1 2 1 1 75 LYS H . 763 . HN 1 1
1078 1 1 1 1 75 LYS H . 763 . HN 1 1
1078 1 2 1 1 80 TRP HA . 768 . HA 1 1
1079 1 1 1 1 74 ALA MB . 762 . HB* 1 1
1079 1 2 1 1 75 LYS H . 763 . HN 1 1
1080 1 1 1 1 75 LYS H . 763 . HN 1 1
1080 1 2 1 1 75 LYS HG2 . 763 . HG2 1 1
1081 1 1 1 1 95 GLU H . 783 . HN 1 1
1081 1 2 1 1 97 ALA H . 785 . HN 1 1
1082 1 1 1 1 96 ALA H . 784 . HN 1 1
1082 1 2 1 1 97 ALA H . 785 . HN 1 1
1083 1 1 1 1 56 PHE QE . 744 . HE* 1 1
1083 1 2 1 1 97 ALA H . 785 . HN 1 1
1084 1 1 1 1 94 GLN HA . 782 . HA 1 1
1084 1 2 1 1 97 ALA H . 785 . HN 1 1
1085 1 1 1 1 40 VAL HA . 728 . HA 1 1
1085 1 2 1 1 97 ALA H . 785 . HN 1 1
1086 1 1 1 1 93 LYS HA . 781 . HA 1 1
1086 1 2 1 1 97 ALA H . 785 . HN 1 1
1087 1 1 1 1 94 GLN QB . 782 . HB* 1 1
1087 1 2 1 1 97 ALA H . 785 . HN 1 1
1088 1 1 1 1 97 ALA H . 785 . HN 1 1
1088 1 2 1 1 97 ALA MB . 785 . HB* 1 1
1089 1 1 1 1 40 VAL MG2 . 728 . HG2* 1 1
1089 1 2 1 1 97 ALA H . 785 . HN 1 1
1090 1 1 1 1 97 ALA H . 785 . HN 1 1
1090 1 2 1 1 100 ALA MB . 788 . HB* 1 1
1091 1 1 1 1 28 ILE H . 716 . HN 1 1
1091 1 2 1 1 28 ILE MD . 716 . HD1* 1 1
1092 1 1 1 1 28 ILE H . 716 . HN 1 1
1092 1 2 1 1 28 ILE HG12 . 716 . HG12 1 1
1093 1 1 1 1 28 ILE H . 716 . HN 1 1
1093 1 2 1 1 28 ILE HB . 716 . HB 1 1
1094 1 1 1 1 71 VAL H . 759 . HN 1 1
1094 1 2 1 1 72 TYR QE . 760 . HE* 1 1
1095 1 1 1 1 70 PHE QD . 758 . HD* 1 1
1095 1 2 1 1 71 VAL H . 759 . HN 1 1
1096 1 1 1 1 71 VAL H . 759 . HN 1 1
1096 1 2 1 1 72 TYR QD . 760 . HD* 1 1
1097 1 1 1 1 70 PHE HA . 758 . HA 1 1
1097 1 2 1 1 71 VAL H . 759 . HN 1 1
1098 1 1 1 1 60 ASP HA . 748 . HA 1 1
1098 1 2 1 1 71 VAL H . 759 . HN 1 1
1099 1 1 1 1 70 PHE QB . 758 . HB* 1 1
1099 1 2 1 1 71 VAL H . 759 . HN 1 1
1100 1 1 1 1 71 VAL H . 759 . HN 1 1
1100 1 2 1 1 71 VAL HB . 759 . HB 1 1
1101 1 1 1 1 71 VAL H . 759 . HN 1 1
1101 1 2 1 1 71 VAL MG1 . 759 . HG1* 1 1
1102 1 1 1 1 45 GLU H . 733 . HN 1 1
1102 1 2 1 1 48 ARG H . 736 . HN 1 1
1103 1 1 1 1 44 LEU H . 732 . HN 1 1
1103 1 2 1 1 45 GLU H . 733 . HN 1 1
1104 1 1 1 1 45 GLU H . 733 . HN 1 1
1104 1 2 1 1 46 TYR H . 734 . HN 1 1
1105 1 1 1 1 43 LEU H . 731 . HN 1 1
1105 1 2 1 1 45 GLU H . 733 . HN 1 1
1106 1 1 1 1 34 TYR QE . 722 . HE* 1 1
1106 1 2 1 1 45 GLU H . 733 . HN 1 1
1107 1 1 1 1 45 GLU H . 733 . HN 1 1
1107 1 2 1 1 45 GLU HA . 733 . HA 1 1
1108 1 1 1 1 41 GLY QA . 729 . HA* 1 1
1108 1 2 1 1 45 GLU H . 733 . HN 1 1
1109 1 1 1 1 45 GLU H . 733 . HN 1 1
1109 1 2 1 1 46 TYR HB3 . 734 . HB1 1 1
1110 1 1 1 1 42 GLY HA3 . 730 . HA1 1 1
1110 1 2 1 1 45 GLU H . 733 . HN 1 1
1111 1 1 1 1 42 GLY HA2 . 730 . HA2 1 1
1111 1 2 1 1 45 GLU H . 733 . HN 1 1
1112 1 1 1 1 45 GLU H . 733 . HN 1 1
1112 1 2 1 1 45 GLU HG2 . 733 . HG2 1 1
1113 1 1 1 1 44 LEU HB3 . 732 . HB1 1 1
1113 1 2 1 1 45 GLU H . 733 . HN 1 1
1114 1 1 1 1 43 LEU HB3 . 731 . HB1 1 1
1114 1 2 1 1 45 GLU H . 733 . HN 1 1
1115 1 1 1 1 45 GLU H . 733 . HN 1 1
1115 1 2 1 1 54 ALA MB . 742 . HB* 1 1
1116 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
1116 1 2 1 1 45 GLU H . 733 . HN 1 1
1117 1 1 1 1 45 GLU H . 733 . HN 1 1
1117 1 2 1 1 47 ALA H . 735 . HN 1 1
1118 1 1 1 1 55 GLU H . 743 . HN 1 1
1118 1 2 1 1 74 ALA HA . 762 . HA 1 1
1119 1 1 1 1 55 GLU H . 743 . HN 1 1
1119 1 2 1 1 56 PHE QD . 744 . HD* 1 1
1120 1 1 1 1 55 GLU H . 743 . HN 1 1
1120 1 2 1 1 55 GLU HG2 . 743 . HG2 1 1
1121 1 1 1 1 55 GLU H . 743 . HN 1 1
1121 1 2 1 1 55 GLU HB2 . 743 . HB2 1 1
1122 1 1 1 1 55 GLU H . 743 . HN 1 1
1122 1 2 1 1 55 GLU HB3 . 743 . HB1 1 1
1123 1 1 1 1 55 GLU H . 743 . HN 1 1
1123 1 2 1 1 75 LYS HB3 . 763 . HB1 1 1
1124 1 1 1 1 54 ALA HA . 742 . HA 1 1
1124 1 2 1 1 55 GLU H . 743 . HN 1 1
1125 1 1 1 1 53 ALA MB . 741 . HB* 1 1
1125 1 2 1 1 55 GLU H . 743 . HN 1 1
1126 1 1 1 1 61 GLN H . 749 . HN 1 1
1126 1 2 1 1 62 SER H . 750 . HN 1 1
1127 1 1 1 1 60 ASP HA . 748 . HA 1 1
1127 1 2 1 1 61 GLN H . 749 . HN 1 1
1128 1 1 1 1 61 GLN H . 749 . HN 1 1
1128 1 2 1 1 61 GLN QB . 749 . HB* 1 1
1129 1 1 1 1 104 LEU H . 792 . HN 1 1
1129 1 2 1 1 104 LEU HB3 . 792 . HB1 1 1
1130 1 1 1 1 61 GLN H . 749 . HN 1 1
1130 1 2 1 1 71 VAL HB . 759 . HB 1 1
1131 1 1 1 1 100 ALA MB . 788 . HB* 1 1
1131 1 2 1 1 103 VAL H . 791 . HN 1 1
1132 1 1 1 1 103 VAL H . 791 . HN 1 1
1132 1 2 1 1 105 ILE H . 793 . HN 1 1
1133 1 1 1 1 102 ARG H . 790 . HN 1 1
1133 1 2 1 1 103 VAL H . 791 . HN 1 1
1134 1 1 1 1 103 VAL H . 791 . HN 1 1
1134 1 2 1 1 104 LEU H . 792 . HN 1 1
1135 1 1 1 1 81 PHE QE . 769 . HE* 1 1
1135 1 2 1 1 103 VAL H . 791 . HN 1 1
1136 1 1 1 1 103 VAL H . 791 . HN 1 1
1136 1 2 1 1 104 LEU HA . 792 . HA 1 1
1137 1 1 1 1 103 VAL H . 791 . HN 1 1
1137 1 2 1 1 104 LEU HG . 792 . HG 1 1
1138 1 1 1 1 103 VAL H . 791 . HN 1 1
1138 1 2 1 1 104 LEU MD1 . 792 . HD1* 1 1
1139 1 1 1 1 97 ALA H . 785 . HN 1 1
1139 1 2 1 1 98 ASP H . 786 . HN 1 1
1140 1 1 1 1 98 ASP H . 786 . HN 1 1
1140 1 2 1 1 98 ASP HB3 . 786 . HB1 1 1
1141 1 1 1 1 98 ASP H . 786 . HN 1 1
1141 1 2 1 1 98 ASP HB2 . 786 . HB2 1 1
1142 1 1 1 1 39 PRO HB2 . 727 . HB2 1 1
1142 1 2 1 1 98 ASP H . 786 . HN 1 1
1143 1 1 1 1 39 PRO HB3 . 727 . HB1 1 1
1143 1 2 1 1 98 ASP H . 786 . HN 1 1
1144 1 1 1 1 98 ASP H . 786 . HN 1 1
1144 1 2 1 1 99 ALA MB . 787 . HB* 1 1
1145 1 1 1 1 98 ASP H . 786 . HN 1 1
1145 1 2 1 1 100 ALA MB . 788 . HB* 1 1
1146 1 1 1 1 94 GLN HA . 782 . HA 1 1
1146 1 2 1 1 98 ASP H . 786 . HN 1 1
1147 1 1 1 1 25 VAL H . 713 . HN 1 1
1147 1 2 1 1 25 VAL HB . 713 . HB 1 1
1148 1 1 1 1 81 PHE QE . 769 . HE* 1 1
1148 1 2 1 1 104 LEU H . 792 . HN 1 1
1149 1 1 1 1 101 LEU HA . 789 . HA 1 1
1149 1 2 1 1 104 LEU H . 792 . HN 1 1
1150 1 1 1 1 103 VAL HB . 791 . HB 1 1
1150 1 2 1 1 104 LEU H . 792 . HN 1 1
1151 1 1 1 1 104 LEU H . 792 . HN 1 1
1151 1 2 1 1 104 LEU HB2 . 792 . HB2 1 1
1152 1 1 1 1 104 LEU H . 792 . HN 1 1
1152 1 2 1 1 104 LEU HG . 792 . HG 1 1
1153 1 1 1 1 104 LEU H . 792 . HN 1 1
1153 1 2 1 1 104 LEU MD2 . 792 . HD2* 1 1
1154 1 1 1 1 100 ALA HA . 788 . HA 1 1
1154 1 2 1 1 103 VAL H . 791 . HN 1 1
1155 1 1 1 1 103 VAL H . 791 . HN 1 1
1155 1 2 1 1 103 VAL HB . 791 . HB 1 1
1156 1 1 1 1 102 ARG QB . 790 . HB* 1 1
1156 1 2 1 1 103 VAL H . 791 . HN 1 1
1157 1 1 1 1 103 VAL H . 791 . HN 1 1
1157 1 2 1 1 103 VAL MG1 . 791 . HG1* 1 1
1158 1 1 1 1 103 VAL H . 791 . HN 1 1
1158 1 2 1 1 103 VAL MG2 . 791 . HG2* 1 1
1159 1 1 1 1 39 PRO HG3 . 727 . HG1 1 1
1159 1 2 1 1 98 ASP H . 786 . HN 1 1
1160 1 1 1 1 95 GLU H . 783 . HN 1 1
1160 1 2 1 1 98 ASP H . 786 . HN 1 1
1161 1 1 1 1 35 LEU H . 723 . HN 1 1
1161 1 2 1 1 39 PRO HA . 727 . HA 1 1
1162 1 1 1 1 35 LEU H . 723 . HN 1 1
1162 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
1163 1 1 1 1 34 TYR H . 722 . HN 1 1
1163 1 2 1 1 35 LEU H . 723 . HN 1 1
1164 1 1 1 1 33 ARG H . 721 . HN 1 1
1164 1 2 1 1 35 LEU H . 723 . HN 1 1
1165 1 1 1 1 33 ARG HA . 721 . HA 1 1
1165 1 2 1 1 35 LEU H . 723 . HN 1 1
1166 1 1 1 1 32 VAL HA . 720 . HA 1 1
1166 1 2 1 1 35 LEU H . 723 . HN 1 1
1167 1 1 1 1 34 TYR HB3 . 722 . HB1 1 1
1167 1 2 1 1 35 LEU H . 723 . HN 1 1
1168 1 1 1 1 34 TYR HB2 . 722 . HB2 1 1
1168 1 2 1 1 35 LEU H . 723 . HN 1 1
1169 1 1 1 1 35 LEU H . 723 . HN 1 1
1169 1 2 1 1 35 LEU QB . 723 . HB* 1 1
1170 1 1 1 1 35 LEU H . 723 . HN 1 1
1170 1 2 1 1 35 LEU HG . 723 . HG 1 1
1171 1 1 1 1 35 LEU H . 723 . HN 1 1
1171 1 2 1 1 35 LEU MD2 . 723 . HD2* 1 1
1172 1 1 1 1 35 LEU H . 723 . HN 1 1
1172 1 2 1 1 36 ASN H . 724 . HN 1 1
1173 1 1 1 1 34 TYR QD . 722 . HD* 1 1
1173 1 2 1 1 35 LEU H . 723 . HN 1 1
1174 1 1 1 1 35 LEU H . 723 . HN 1 1
1174 1 2 1 1 36 ASN HA . 724 . HA 1 1
1175 1 1 1 1 108 ASN HB2 . 796 . HB2 1 1
1175 1 2 1 1 109 GLU H . 797 . HN 1 1
1176 1 1 1 1 70 PHE H . 758 . HN 1 1
1176 1 2 1 1 71 VAL H . 759 . HN 1 1
1177 1 1 1 1 69 LYS H . 757 . HN 1 1
1177 1 2 1 1 70 PHE H . 758 . HN 1 1
1178 1 1 1 1 70 PHE H . 758 . HN 1 1
1178 1 2 1 1 70 PHE QD . 758 . HD* 1 1
1179 1 1 1 1 70 PHE H . 758 . HN 1 1
1179 1 2 1 1 87 HIS HA . 775 . HA 1 1
1180 1 1 1 1 69 LYS HA . 757 . HA 1 1
1180 1 2 1 1 70 PHE H . 758 . HN 1 1
1181 1 1 1 1 69 LYS QB . 757 . HB* 1 1
1181 1 2 1 1 70 PHE H . 758 . HN 1 1
1182 1 1 1 1 69 LYS QG . 757 . HG* 1 1
1182 1 2 1 1 70 PHE H . 758 . HN 1 1
1183 1 1 1 1 55 GLU H . 743 . HN 1 1
1183 1 2 1 1 56 PHE H . 744 . HN 1 1
1184 1 1 1 1 56 PHE H . 744 . HN 1 1
1184 1 2 1 1 56 PHE QD . 744 . HD* 1 1
1185 1 1 1 1 55 GLU HA . 743 . HA 1 1
1185 1 2 1 1 56 PHE H . 744 . HN 1 1
1186 1 1 1 1 56 PHE H . 744 . HN 1 1
1186 1 2 1 1 56 PHE HB2 . 744 . HB2 1 1
1187 1 1 1 1 56 PHE H . 744 . HN 1 1
1187 1 2 1 1 56 PHE HB3 . 744 . HB1 1 1
1188 1 1 1 1 55 GLU HB2 . 743 . HB2 1 1
1188 1 2 1 1 56 PHE H . 744 . HN 1 1
1189 1 1 1 1 55 GLU HB3 . 743 . HB1 1 1
1189 1 2 1 1 56 PHE H . 744 . HN 1 1
1190 1 1 1 1 56 PHE H . 744 . HN 1 1
1190 1 2 1 1 57 LYS H . 745 . HN 1 1
1191 1 1 1 1 93 LYS H . 781 . HN 1 1
1191 1 2 1 1 95 GLU H . 783 . HN 1 1
1192 1 1 1 1 93 LYS H . 781 . HN 1 1
1192 1 2 1 1 96 ALA H . 784 . HN 1 1
1193 1 1 1 1 92 GLY H . 780 . HN 1 1
1193 1 2 1 1 93 LYS H . 781 . HN 1 1
1194 1 1 1 1 72 TYR QD . 760 . HD* 1 1
1194 1 2 1 1 93 LYS H . 781 . HN 1 1
1195 1 1 1 1 72 TYR QE . 760 . HE* 1 1
1195 1 2 1 1 93 LYS H . 781 . HN 1 1
1196 1 1 1 1 91 GLN HA . 779 . HA 1 1
1196 1 2 1 1 93 LYS H . 781 . HN 1 1
1197 1 1 1 1 90 LYS HA . 778 . HA 1 1
1197 1 2 1 1 93 LYS H . 781 . HN 1 1
1198 1 1 1 1 89 LYS HA . 777 . HA 1 1
1198 1 2 1 1 93 LYS H . 781 . HN 1 1
1199 1 1 1 1 92 GLY QA . 780 . HA* 1 1
1199 1 2 1 1 93 LYS H . 781 . HN 1 1
1200 1 1 1 1 93 LYS H . 781 . HN 1 1
1200 1 2 1 1 93 LYS QE . 781 . HE* 1 1
1201 1 1 1 1 93 LYS H . 781 . HN 1 1
1201 1 2 1 1 95 GLU QG . 783 . HG* 1 1
1202 1 1 1 1 90 LYS QB . 778 . HB* 1 1
1202 1 2 1 1 93 LYS H . 781 . HN 1 1
1203 1 1 1 1 93 LYS H . 781 . HN 1 1
1203 1 2 1 1 94 GLN QG . 782 . HG* 1 1
1204 1 1 1 1 93 LYS H . 781 . HN 1 1
1204 1 2 1 1 94 GLN QB . 782 . HB* 1 1
1205 1 1 1 1 91 GLN QB . 779 . HB* 1 1
1205 1 2 1 1 93 LYS H . 781 . HN 1 1
1206 1 1 1 1 93 LYS H . 781 . HN 1 1
1206 1 2 1 1 96 ALA MB . 784 . HB* 1 1
1207 1 1 1 1 86 ALA MB . 774 . HB* 1 1
1207 1 2 1 1 93 LYS H . 781 . HN 1 1
1208 1 1 1 1 93 LYS H . 781 . HN 1 1
1208 1 2 1 1 93 LYS QD . 781 . HD* 1 1
1209 1 1 1 1 89 LYS QG . 777 . HG* 1 1
1209 1 2 1 1 93 LYS H . 781 . HN 1 1
1210 1 1 1 1 93 LYS H . 781 . HN 1 1
1210 1 2 1 1 93 LYS HB2 . 781 . HB2 1 1
1211 1 1 1 1 93 LYS H . 781 . HN 1 1
1211 1 2 1 1 93 LYS HG2 . 781 . HG2 1 1
1212 1 1 1 1 93 LYS H . 781 . HN 1 1
1212 1 2 1 1 93 LYS HG3 . 781 . HG1 1 1
1213 1 1 1 1 30 GLU H . 718 . HN 1 1
1213 1 2 1 1 30 GLU HG2 . 718 . HG2 1 1
1214 1 1 1 1 30 GLU H . 718 . HN 1 1
1214 1 2 1 1 30 GLU QB . 718 . HB* 1 1
1215 1 1 1 1 105 ILE H . 793 . HN 1 1
1215 1 2 1 1 107 GLU H . 795 . HN 1 1
1216 1 1 1 1 106 GLY HA3 . 794 . HA1 1 1
1216 1 2 1 1 107 GLU H . 795 . HN 1 1
1217 1 1 1 1 103 VAL HA . 791 . HA 1 1
1217 1 2 1 1 107 GLU H . 795 . HN 1 1
1218 1 1 1 1 105 ILE HA . 793 . HA 1 1
1218 1 2 1 1 107 GLU H . 795 . HN 1 1
1219 1 1 1 1 107 GLU H . 795 . HN 1 1
1219 1 2 1 1 107 GLU QB . 795 . HB* 1 1
1220 1 1 1 1 105 ILE HB . 793 . HB 1 1
1220 1 2 1 1 107 GLU H . 795 . HN 1 1
1221 1 1 1 1 103 VAL MG1 . 791 . HG1* 1 1
1221 1 2 1 1 107 GLU H . 795 . HN 1 1
1222 1 1 1 1 105 ILE MG . 793 . HG2* 1 1
1222 1 2 1 1 107 GLU H . 795 . HN 1 1
1223 1 1 1 1 62 SER H . 750 . HN 1 1
1223 1 2 1 1 63 GLY H . 751 . HN 1 1
1224 1 1 1 1 62 SER H . 750 . HN 1 1
1224 1 2 1 1 70 PHE QD . 758 . HD* 1 1
1225 1 1 1 1 61 GLN HA . 749 . HA 1 1
1225 1 2 1 1 62 SER H . 750 . HN 1 1
1226 1 1 1 1 61 GLN QB . 749 . HB* 1 1
1226 1 2 1 1 62 SER H . 750 . HN 1 1
1227 1 1 1 1 62 SER H . 750 . HN 1 1
1227 1 2 1 1 69 LYS QB . 757 . HB* 1 1
1228 1 1 1 1 79 ARG H . 767 . HN 1 1
1228 1 2 1 1 80 TRP H . 768 . HN 1 1
1229 1 1 1 1 76 VAL HB . 764 . HB 1 1
1229 1 2 1 1 79 ARG H . 767 . HN 1 1
1230 1 1 1 1 79 ARG H . 767 . HN 1 1
1230 1 2 1 1 79 ARG HG3 . 767 . HG1 1 1
1231 1 1 1 1 76 VAL MG1 . 764 . HG1* 1 1
1231 1 2 1 1 79 ARG H . 767 . HN 1 1
1232 1 1 1 1 76 VAL H . 764 . HN 1 1
1232 1 2 1 1 77 GLY H . 765 . HN 1 1
1233 1 1 1 1 76 VAL MG2 . 764 . HG2* 1 1
1233 1 2 1 1 77 GLY H . 765 . HN 1 1
1234 1 1 1 1 52 PHE QD . 740 . HD* 1 1
1234 1 2 1 1 77 GLY H . 765 . HN 1 1
1235 1 1 1 1 54 ALA HA . 742 . HA 1 1
1235 1 2 1 1 77 GLY H . 765 . HN 1 1
1236 1 1 1 1 76 VAL HA . 764 . HA 1 1
1236 1 2 1 1 77 GLY H . 765 . HN 1 1
1237 1 1 1 1 52 PHE HB3 . 740 . HB1 1 1
1237 1 2 1 1 77 GLY H . 765 . HN 1 1
1238 1 1 1 1 52 PHE HB2 . 740 . HB2 1 1
1238 1 2 1 1 77 GLY H . 765 . HN 1 1
1239 1 1 1 1 76 VAL MG1 . 764 . HG1* 1 1
1239 1 2 1 1 77 GLY H . 765 . HN 1 1
1240 1 1 1 1 76 VAL HB . 764 . HB 1 1
1240 1 2 1 1 77 GLY H . 765 . HN 1 1
1241 1 1 1 1 85 CYS H . 773 . HN 1 1
1241 1 2 1 1 86 ALA MB . 774 . HB* 1 1
1242 1 1 1 1 84 VAL HA . 772 . HA 1 1
1242 1 2 1 1 85 CYS H . 773 . HN 1 1
1243 1 1 1 1 85 CYS H . 773 . HN 1 1
1243 1 2 1 1 85 CYS HB2 . 773 . HB2 1 1
1244 1 1 1 1 84 VAL HB . 772 . HB 1 1
1244 1 2 1 1 85 CYS H . 773 . HN 1 1
1245 1 1 1 1 71 VAL HA . 759 . HA 1 1
1245 1 2 1 1 85 CYS H . 773 . HN 1 1
1246 1 1 1 1 62 SER H . 750 . HN 1 1
1246 1 2 1 1 69 LYS H . 757 . HN 1 1
1247 1 1 1 1 61 GLN HA . 749 . HA 1 1
1247 1 2 1 1 69 LYS H . 757 . HN 1 1
1248 1 1 1 1 69 LYS H . 757 . HN 1 1
1248 1 2 1 1 70 PHE HA . 758 . HA 1 1
1249 1 1 1 1 62 SER HA . 750 . HA 1 1
1249 1 2 1 1 69 LYS H . 757 . HN 1 1
1250 1 1 1 1 68 PRO HA . 756 . HA 1 1
1250 1 2 1 1 69 LYS H . 757 . HN 1 1
1251 1 1 1 1 101 LEU HB2 . 789 . HB2 1 1
1251 1 2 1 1 105 ILE H . 793 . HN 1 1
1252 1 1 1 1 103 VAL MG1 . 791 . HG1* 1 1
1252 1 2 1 1 105 ILE H . 793 . HN 1 1
1253 1 1 1 1 48 ARG H . 736 . HN 1 1
1253 1 2 1 1 51 GLY H . 739 . HN 1 1
1254 1 1 1 1 69 LYS H . 757 . HN 1 1
1254 1 2 1 1 69 LYS QE . 757 . HE* 1 1
1255 1 1 1 1 69 LYS H . 757 . HN 1 1
1255 1 2 1 1 69 LYS QB . 757 . HB* 1 1
1256 1 1 1 1 69 LYS H . 757 . HN 1 1
1256 1 2 1 1 69 LYS QG . 757 . HG* 1 1
1257 1 1 1 1 31 LEU HA . 719 . HA 1 1
1257 1 2 1 1 33 ARG H . 721 . HN 1 1
1258 1 1 1 1 104 LEU H . 792 . HN 1 1
1258 1 2 1 1 105 ILE H . 793 . HN 1 1
1259 1 1 1 1 102 ARG HA . 790 . HA 1 1
1259 1 2 1 1 105 ILE H . 793 . HN 1 1
1260 1 1 1 1 103 VAL HB . 791 . HB 1 1
1260 1 2 1 1 105 ILE H . 793 . HN 1 1
1261 1 1 1 1 105 ILE H . 793 . HN 1 1
1261 1 2 1 1 105 ILE HB . 793 . HB 1 1
1262 1 1 1 1 105 ILE H . 793 . HN 1 1
1262 1 2 1 1 105 ILE HG13 . 793 . HG11 1 1
1263 1 1 1 1 105 ILE H . 793 . HN 1 1
1263 1 2 1 1 105 ILE MG . 793 . HG2* 1 1
1264 1 1 1 1 105 ILE H . 793 . HN 1 1
1264 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
1265 1 1 1 1 47 ALA H . 735 . HN 1 1
1265 1 2 1 1 48 ARG H . 736 . HN 1 1
1266 1 1 1 1 46 TYR H . 734 . HN 1 1
1266 1 2 1 1 48 ARG H . 736 . HN 1 1
1267 1 1 1 1 46 TYR QD . 734 . HD* 1 1
1267 1 2 1 1 48 ARG H . 736 . HN 1 1
1268 1 1 1 1 45 GLU HA . 733 . HA 1 1
1268 1 2 1 1 48 ARG H . 736 . HN 1 1
1269 1 1 1 1 47 ALA HA . 735 . HA 1 1
1269 1 2 1 1 48 ARG H . 736 . HN 1 1
1270 1 1 1 1 48 ARG H . 736 . HN 1 1
1270 1 2 1 1 48 ARG HD3 . 736 . HD1 1 1
1271 1 1 1 1 48 ARG H . 736 . HN 1 1
1271 1 2 1 1 48 ARG HB3 . 736 . HB1 1 1
1272 1 1 1 1 48 ARG H . 736 . HN 1 1
1272 1 2 1 1 48 ARG HB2 . 736 . HB2 1 1
1273 1 1 1 1 48 ARG H . 736 . HN 1 1
1273 1 2 1 1 54 ALA MB . 742 . HB* 1 1
1274 1 1 1 1 32 VAL H . 720 . HN 1 1
1274 1 2 1 1 33 ARG H . 721 . HN 1 1
1275 1 1 1 1 30 GLU HA . 718 . HA 1 1
1275 1 2 1 1 33 ARG H . 721 . HN 1 1
1276 1 1 1 1 33 ARG H . 721 . HN 1 1
1276 1 2 1 1 34 TYR HB2 . 722 . HB2 1 1
1277 1 1 1 1 33 ARG H . 721 . HN 1 1
1277 1 2 1 1 33 ARG QB . 721 . HB* 1 1
1278 1 1 1 1 33 ARG H . 721 . HN 1 1
1278 1 2 1 1 33 ARG HG2 . 721 . HG2 1 1
1279 1 1 1 1 32 VAL MG2 . 720 . HG2* 1 1
1279 1 2 1 1 33 ARG H . 721 . HN 1 1
1280 1 1 1 1 44 LEU H . 732 . HN 1 1
1280 1 2 1 1 45 GLU HA . 733 . HA 1 1
1281 1 1 1 1 41 GLY QA . 729 . HA* 1 1
1281 1 2 1 1 44 LEU H . 732 . HN 1 1
1282 1 1 1 1 42 GLY HA2 . 730 . HA2 1 1
1282 1 2 1 1 44 LEU H . 732 . HN 1 1
1283 1 1 1 1 44 LEU H . 732 . HN 1 1
1283 1 2 1 1 44 LEU HB2 . 732 . HB2 1 1
1284 1 1 1 1 43 LEU HB3 . 731 . HB1 1 1
1284 1 2 1 1 44 LEU H . 732 . HN 1 1
1285 1 1 1 1 44 LEU H . 732 . HN 1 1
1285 1 2 1 1 54 ALA MB . 742 . HB* 1 1
1286 1 1 1 1 44 LEU H . 732 . HN 1 1
1286 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
1287 1 1 1 1 38 ASN HA . 726 . HA 1 1
1287 1 2 1 1 40 VAL H . 728 . HN 1 1
1288 1 1 1 1 39 PRO HD3 . 727 . HD1 1 1
1288 1 2 1 1 40 VAL H . 728 . HN 1 1
1289 1 1 1 1 40 VAL H . 728 . HN 1 1
1289 1 2 1 1 40 VAL HB . 728 . HB 1 1
1290 1 1 1 1 40 VAL H . 728 . HN 1 1
1290 1 2 1 1 97 ALA MB . 785 . HB* 1 1
1291 1 1 1 1 40 VAL H . 728 . HN 1 1
1291 1 2 1 1 94 GLN HA . 782 . HA 1 1
1292 1 1 1 1 38 ASN QB . 726 . HB* 1 1
1292 1 2 1 1 40 VAL H . 728 . HN 1 1
1293 1 1 1 1 39 PRO HB2 . 727 . HB2 1 1
1293 1 2 1 1 40 VAL H . 728 . HN 1 1
1294 1 1 1 1 39 PRO HB3 . 727 . HB1 1 1
1294 1 2 1 1 40 VAL H . 728 . HN 1 1
1295 1 1 1 1 40 VAL H . 728 . HN 1 1
1295 1 2 1 1 40 VAL MG2 . 728 . HG2* 1 1
1296 1 1 1 1 40 VAL H . 728 . HN 1 1
1296 1 2 1 1 40 VAL MG1 . 728 . HG1* 1 1
1297 1 1 1 1 30 GLU QB . 718 . HB* 1 1
1297 1 2 1 1 31 LEU H . 719 . HN 1 1
1298 1 1 1 1 31 LEU H . 719 . HN 1 1
1298 1 2 1 1 31 LEU MD1 . 719 . HD1* 1 1
1299 1 1 1 1 98 ASP HB3 . 786 . HB1 1 1
1299 1 2 1 1 100 ALA H . 788 . HN 1 1
1300 1 1 1 1 43 LEU HB2 . 731 . HB2 1 1
1300 1 2 1 1 100 ALA H . 788 . HN 1 1
1301 1 1 1 1 100 ALA H . 788 . HN 1 1
1301 1 2 1 1 101 LEU HG . 789 . HG 1 1
1302 1 1 1 1 31 LEU H . 719 . HN 1 1
1302 1 2 1 1 32 VAL HA . 720 . HA 1 1
1303 1 1 1 1 31 LEU H . 719 . HN 1 1
1303 1 2 1 1 33 ARG H . 721 . HN 1 1
1304 1 1 1 1 29 GLY HA3 . 717 . HA1 1 1
1304 1 2 1 1 31 LEU H . 719 . HN 1 1
1305 1 1 1 1 31 LEU H . 719 . HN 1 1
1305 1 2 1 1 31 LEU HB3 . 719 . HB1 1 1
1306 1 1 1 1 31 LEU H . 719 . HN 1 1
1306 1 2 1 1 31 LEU MD2 . 719 . HD2* 1 1
1307 1 1 1 1 31 LEU H . 719 . HN 1 1
1307 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
1308 1 1 1 1 74 ALA MB . 762 . HB* 1 1
1308 1 2 1 1 100 ALA H . 788 . HN 1 1
1309 1 1 1 1 100 ALA H . 788 . HN 1 1
1309 1 2 1 1 102 ARG H . 790 . HN 1 1
1310 1 1 1 1 96 ALA HA . 784 . HA 1 1
1310 1 2 1 1 100 ALA H . 788 . HN 1 1
1311 1 1 1 1 98 ASP HA . 786 . HA 1 1
1311 1 2 1 1 100 ALA H . 788 . HN 1 1
1312 1 1 1 1 97 ALA HA . 785 . HA 1 1
1312 1 2 1 1 100 ALA H . 788 . HN 1 1
1313 1 1 1 1 99 ALA MB . 787 . HB* 1 1
1313 1 2 1 1 100 ALA H . 788 . HN 1 1
1314 1 1 1 1 100 ALA H . 788 . HN 1 1
1314 1 2 1 1 100 ALA MB . 788 . HB* 1 1
1315 1 1 1 1 98 ASP H . 786 . HN 1 1
1315 1 2 1 1 99 ALA H . 787 . HN 1 1
1316 1 1 1 1 99 ALA H . 787 . HN 1 1
1316 1 2 1 1 100 ALA H . 788 . HN 1 1
1317 1 1 1 1 98 ASP HB3 . 786 . HB1 1 1
1317 1 2 1 1 99 ALA H . 787 . HN 1 1
1318 1 1 1 1 98 ASP HB2 . 786 . HB2 1 1
1318 1 2 1 1 99 ALA H . 787 . HN 1 1
1319 1 1 1 1 99 ALA H . 787 . HN 1 1
1319 1 2 1 1 99 ALA MB . 787 . HB* 1 1
1320 1 1 1 1 99 ALA H . 787 . HN 1 1
1320 1 2 1 1 100 ALA MB . 788 . HB* 1 1
1321 1 1 1 1 97 ALA H . 785 . HN 1 1
1321 1 2 1 1 99 ALA H . 787 . HN 1 1
1322 1 1 1 1 108 ASN H . 796 . HN 1 1
1322 1 2 1 1 108 ASN HB2 . 796 . HB2 1 1
1323 1 1 1 1 105 ILE HA . 793 . HA 1 1
1323 1 2 1 1 108 ASN H . 796 . HN 1 1
1324 1 1 1 1 108 ASN H . 796 . HN 1 1
1324 1 2 1 1 108 ASN HB3 . 796 . HB1 1 1
1325 1 1 1 1 52 PHE H . 740 . HN 1 1
1325 1 2 1 1 53 ALA H . 741 . HN 1 1
1326 1 1 1 1 51 GLY H . 739 . HN 1 1
1326 1 2 1 1 52 PHE H . 740 . HN 1 1
1327 1 1 1 1 50 HIS H . 738 . HN 1 1
1327 1 2 1 1 52 PHE H . 740 . HN 1 1
1328 1 1 1 1 52 PHE H . 740 . HN 1 1
1328 1 2 1 1 52 PHE QD . 740 . HD* 1 1
1329 1 1 1 1 46 TYR QE . 734 . HE* 1 1
1329 1 2 1 1 52 PHE H . 740 . HN 1 1
1330 1 1 1 1 51 GLY HA3 . 739 . HA1 1 1
1330 1 2 1 1 52 PHE H . 740 . HN 1 1
1331 1 1 1 1 51 GLY HA2 . 739 . HA2 1 1
1331 1 2 1 1 52 PHE H . 740 . HN 1 1
1332 1 1 1 1 52 PHE H . 740 . HN 1 1
1332 1 2 1 1 52 PHE HB3 . 740 . HB1 1 1
1333 1 1 1 1 50 HIS HB2 . 738 . HB2 1 1
1333 1 2 1 1 52 PHE H . 740 . HN 1 1
1334 1 1 1 1 52 PHE H . 740 . HN 1 1
1334 1 2 1 1 52 PHE HB2 . 740 . HB2 1 1
1335 1 1 1 1 50 HIS HB3 . 738 . HB1 1 1
1335 1 2 1 1 52 PHE H . 740 . HN 1 1
1336 1 1 1 1 47 ALA MB . 735 . HB* 1 1
1336 1 2 1 1 52 PHE H . 740 . HN 1 1
1337 1 1 1 1 88 SER H . 776 . HN 1 1
1337 1 2 1 1 91 GLN H . 779 . HN 1 1
1338 1 1 1 1 91 GLN H . 779 . HN 1 1
1338 1 2 1 1 92 GLY QA . 780 . HA* 1 1
1339 1 1 1 1 95 GLU H . 783 . HN 1 1
1339 1 2 1 1 96 ALA H . 784 . HN 1 1
1340 1 1 1 1 94 GLN H . 782 . HN 1 1
1340 1 2 1 1 95 GLU H . 783 . HN 1 1
1341 1 1 1 1 91 GLN HA . 779 . HA 1 1
1341 1 2 1 1 95 GLU H . 783 . HN 1 1
1342 1 1 1 1 92 GLY QA . 780 . HA* 1 1
1342 1 2 1 1 95 GLU H . 783 . HN 1 1
1343 1 1 1 1 95 GLU H . 783 . HN 1 1
1343 1 2 1 1 95 GLU QG . 783 . HG* 1 1
1344 1 1 1 1 94 GLN QB . 782 . HB* 1 1
1344 1 2 1 1 95 GLU H . 783 . HN 1 1
1345 1 1 1 1 95 GLU H . 783 . HN 1 1
1345 1 2 1 1 95 GLU HB2 . 783 . HB2 1 1
1346 1 1 1 1 93 LYS HB2 . 781 . HB2 1 1
1346 1 2 1 1 95 GLU H . 783 . HN 1 1
1347 1 1 1 1 91 GLN H . 779 . HN 1 1
1347 1 2 1 1 91 GLN QG . 779 . HG* 1 1
1348 1 1 1 1 91 GLN H . 779 . HN 1 1
1348 1 2 1 1 91 GLN QB . 779 . HB* 1 1
1349 1 1 1 1 33 ARG H . 721 . HN 1 1
1349 1 2 1 1 34 TYR H . 722 . HN 1 1
1350 1 1 1 1 34 TYR H . 722 . HN 1 1
1350 1 2 1 1 34 TYR QE . 722 . HE* 1 1
1351 1 1 1 1 33 ARG HA . 721 . HA 1 1
1351 1 2 1 1 34 TYR H . 722 . HN 1 1
1352 1 1 1 1 34 TYR H . 722 . HN 1 1
1352 1 2 1 1 39 PRO HA . 727 . HA 1 1
1353 1 1 1 1 32 VAL HA . 720 . HA 1 1
1353 1 2 1 1 34 TYR H . 722 . HN 1 1
1354 1 1 1 1 34 TYR H . 722 . HN 1 1
1354 1 2 1 1 34 TYR HB3 . 722 . HB1 1 1
1355 1 1 1 1 34 TYR H . 722 . HN 1 1
1355 1 2 1 1 34 TYR HB2 . 722 . HB2 1 1
1356 1 1 1 1 33 ARG QB . 721 . HB* 1 1
1356 1 2 1 1 34 TYR H . 722 . HN 1 1
1357 1 1 1 1 33 ARG HG2 . 721 . HG2 1 1
1357 1 2 1 1 34 TYR H . 722 . HN 1 1
1358 1 1 1 1 33 ARG HG3 . 721 . HG1 1 1
1358 1 2 1 1 34 TYR H . 722 . HN 1 1
1359 1 1 1 1 34 TYR H . 722 . HN 1 1
1359 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
1360 1 1 1 1 34 TYR H . 722 . HN 1 1
1360 1 2 1 1 35 LEU HA . 723 . HA 1 1
1361 1 1 1 1 31 LEU H . 719 . HN 1 1
1361 1 2 1 1 32 VAL H . 720 . HN 1 1
1362 1 1 1 1 30 GLU HA . 718 . HA 1 1
1362 1 2 1 1 32 VAL H . 720 . HN 1 1
1363 1 1 1 1 32 VAL H . 720 . HN 1 1
1363 1 2 1 1 33 ARG HA . 721 . HA 1 1
1364 1 1 1 1 32 VAL H . 720 . HN 1 1
1364 1 2 1 1 32 VAL HB . 720 . HB 1 1
1365 1 1 1 1 31 LEU HB2 . 719 . HB2 1 1
1365 1 2 1 1 32 VAL H . 720 . HN 1 1
1366 1 1 1 1 32 VAL H . 720 . HN 1 1
1366 1 2 1 1 33 ARG QB . 721 . HB* 1 1
1367 1 1 1 1 31 LEU HB3 . 719 . HB1 1 1
1367 1 2 1 1 32 VAL H . 720 . HN 1 1
1368 1 1 1 1 32 VAL H . 720 . HN 1 1
1368 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
1369 1 1 1 1 48 ARG H . 736 . HN 1 1
1369 1 2 1 1 50 HIS H . 738 . HN 1 1
1370 1 1 1 1 49 SER H . 737 . HN 1 1
1370 1 2 1 1 50 HIS H . 738 . HN 1 1
1371 1 1 1 1 50 HIS H . 738 . HN 1 1
1371 1 2 1 1 52 PHE QD . 740 . HD* 1 1
1372 1 1 1 1 49 SER HA . 737 . HA 1 1
1372 1 2 1 1 50 HIS H . 738 . HN 1 1
1373 1 1 1 1 49 SER HB2 . 737 . HB2 1 1
1373 1 2 1 1 50 HIS H . 738 . HN 1 1
1374 1 1 1 1 49 SER HB3 . 737 . HB1 1 1
1374 1 2 1 1 50 HIS H . 738 . HN 1 1
1375 1 1 1 1 50 HIS H . 738 . HN 1 1
1375 1 2 1 1 50 HIS HB2 . 738 . HB2 1 1
1376 1 1 1 1 50 HIS H . 738 . HN 1 1
1376 1 2 1 1 52 PHE HB2 . 740 . HB2 1 1
1377 1 1 1 1 50 HIS H . 738 . HN 1 1
1377 1 2 1 1 50 HIS HB3 . 738 . HB1 1 1
1378 1 1 1 1 47 ALA MB . 735 . HB* 1 1
1378 1 2 1 1 50 HIS H . 738 . HN 1 1
1379 1 1 1 1 39 PRO HB2 . 727 . HB2 1 1
1379 1 2 1 1 101 LEU H . 789 . HN 1 1
1380 1 1 1 1 100 ALA H . 788 . HN 1 1
1380 1 2 1 1 101 LEU H . 789 . HN 1 1
1381 1 1 1 1 98 ASP HA . 786 . HA 1 1
1381 1 2 1 1 101 LEU H . 789 . HN 1 1
1382 1 1 1 1 97 ALA HA . 785 . HA 1 1
1382 1 2 1 1 101 LEU H . 789 . HN 1 1
1383 1 1 1 1 101 LEU H . 789 . HN 1 1
1383 1 2 1 1 101 LEU HG . 789 . HG 1 1
1384 1 1 1 1 43 LEU HG . 731 . HG 1 1
1384 1 2 1 1 101 LEU H . 789 . HN 1 1
1385 1 1 1 1 97 ALA MB . 785 . HB* 1 1
1385 1 2 1 1 101 LEU H . 789 . HN 1 1
1386 1 1 1 1 101 LEU H . 789 . HN 1 1
1386 1 2 1 1 104 LEU HG . 792 . HG 1 1
1387 1 1 1 1 99 ALA MB . 787 . HB* 1 1
1387 1 2 1 1 101 LEU H . 789 . HN 1 1
1388 1 1 1 1 101 LEU H . 789 . HN 1 1
1388 1 2 1 1 101 LEU HB2 . 789 . HB2 1 1
1389 1 1 1 1 101 LEU H . 789 . HN 1 1
1389 1 2 1 1 101 LEU MD1 . 789 . HD1* 1 1
1390 1 1 1 1 101 LEU H . 789 . HN 1 1
1390 1 2 1 1 101 LEU MD2 . 789 . HD2* 1 1
1391 1 1 1 1 100 ALA MB . 788 . HB* 1 1
1391 1 2 1 1 101 LEU H . 789 . HN 1 1
1392 1 1 1 1 94 GLN H . 782 . HN 1 1
1392 1 2 1 1 96 ALA H . 784 . HN 1 1
1393 1 1 1 1 91 GLN HA . 779 . HA 1 1
1393 1 2 1 1 94 GLN H . 782 . HN 1 1
1394 1 1 1 1 92 GLY QA . 780 . HA* 1 1
1394 1 2 1 1 94 GLN H . 782 . HN 1 1
1395 1 1 1 1 94 GLN H . 782 . HN 1 1
1395 1 2 1 1 95 GLU QG . 783 . HG* 1 1
1396 1 1 1 1 94 GLN H . 782 . HN 1 1
1396 1 2 1 1 94 GLN QB . 782 . HB* 1 1
1397 1 1 1 1 94 GLN H . 782 . HN 1 1
1397 1 2 1 1 96 ALA MB . 784 . HB* 1 1
1398 1 1 1 1 94 GLN H . 782 . HN 1 1
1398 1 2 1 1 97 ALA MB . 785 . HB* 1 1
1399 1 1 1 1 93 LYS HB3 . 781 . HB1 1 1
1399 1 2 1 1 94 GLN H . 782 . HN 1 1
1400 1 1 1 1 93 LYS HB2 . 781 . HB2 1 1
1400 1 2 1 1 94 GLN H . 782 . HN 1 1
1401 1 1 1 1 37 THR HB . 725 . HB 1 1
1401 1 2 1 1 38 ASN H . 726 . HN 1 1
1402 1 1 1 1 38 ASN H . 726 . HN 1 1
1402 1 2 1 1 39 PRO HD3 . 727 . HD1 1 1
1403 1 1 1 1 38 ASN H . 726 . HN 1 1
1403 1 2 1 1 38 ASN QB . 726 . HB* 1 1
1404 1 1 1 1 37 THR MG . 725 . HG2* 1 1
1404 1 2 1 1 38 ASN H . 726 . HN 1 1
1405 1 1 1 1 37 THR H . 725 . HN 1 1
1405 1 2 1 1 38 ASN H . 726 . HN 1 1
1406 1 1 1 1 34 TYR QD . 722 . HD* 1 1
1406 1 2 1 1 38 ASN H . 726 . HN 1 1
1407 1 1 1 1 34 TYR HA . 722 . HA 1 1
1407 1 2 1 1 38 ASN H . 726 . HN 1 1
1408 1 1 1 1 38 ASN H . 726 . HN 1 1
1408 1 2 1 1 39 PRO HD2 . 727 . HD2 1 1
1409 1 1 1 1 81 PHE H . 769 . HN 1 1
1409 1 2 1 1 100 ALA MB . 788 . HB* 1 1
1410 1 1 1 1 73 GLN QG . 761 . HG* 1 1
1410 1 2 1 1 81 PHE H . 769 . HN 1 1
1411 1 1 1 1 92 GLY H . 780 . HN 1 1
1411 1 2 1 1 94 GLN H . 782 . HN 1 1
1412 1 1 1 1 94 GLN H . 782 . HN 1 1
1412 1 2 1 1 95 GLU HA . 783 . HA 1 1
1413 1 1 1 1 73 GLN QB . 761 . HB* 1 1
1413 1 2 1 1 81 PHE H . 769 . HN 1 1
1414 1 1 1 1 80 TRP HA . 768 . HA 1 1
1414 1 2 1 1 81 PHE H . 769 . HN 1 1
1415 1 1 1 1 81 PHE H . 769 . HN 1 1
1415 1 2 1 1 81 PHE QD . 769 . HD* 1 1
1416 1 1 1 1 75 LYS HA . 763 . HA 1 1
1416 1 2 1 1 81 PHE H . 769 . HN 1 1
1417 1 1 1 1 100 ALA MB . 788 . HB* 1 1
1417 1 2 1 1 102 ARG H . 790 . HN 1 1
1418 1 1 1 1 101 LEU H . 789 . HN 1 1
1418 1 2 1 1 102 ARG H . 790 . HN 1 1
1419 1 1 1 1 102 ARG H . 790 . HN 1 1
1419 1 2 1 1 104 LEU H . 792 . HN 1 1
1420 1 1 1 1 98 ASP HA . 786 . HA 1 1
1420 1 2 1 1 102 ARG H . 790 . HN 1 1
1421 1 1 1 1 102 ARG H . 790 . HN 1 1
1421 1 2 1 1 102 ARG HD2 . 790 . HD2 1 1
1422 1 1 1 1 102 ARG H . 790 . HN 1 1
1422 1 2 1 1 102 ARG HD3 . 790 . HD1 1 1
1423 1 1 1 1 102 ARG H . 790 . HN 1 1
1423 1 2 1 1 102 ARG QB . 790 . HB* 1 1
1424 1 1 1 1 102 ARG H . 790 . HN 1 1
1424 1 2 1 1 102 ARG QG . 790 . HG* 1 1
1425 1 1 1 1 101 LEU HB2 . 789 . HB2 1 1
1425 1 2 1 1 102 ARG H . 790 . HN 1 1
1426 1 1 1 1 101 LEU MD1 . 789 . HD1* 1 1
1426 1 2 1 1 102 ARG H . 790 . HN 1 1
1427 1 1 1 1 102 ARG H . 790 . HN 1 1
1427 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
1428 1 1 1 1 101 LEU MD2 . 789 . HD2* 1 1
1428 1 2 1 1 102 ARG H . 790 . HN 1 1
1429 1 1 1 1 73 GLN H . 761 . HN 1 1
1429 1 2 1 1 74 ALA H . 762 . HN 1 1
1430 1 1 1 1 72 TYR QD . 760 . HD* 1 1
1430 1 2 1 1 73 GLN H . 761 . HN 1 1
1431 1 1 1 1 72 TYR HA . 760 . HA 1 1
1431 1 2 1 1 73 GLN H . 761 . HN 1 1
1432 1 1 1 1 57 LYS HA . 745 . HA 1 1
1432 1 2 1 1 73 GLN H . 761 . HN 1 1
1433 1 1 1 1 72 TYR HB2 . 760 . HB2 1 1
1433 1 2 1 1 73 GLN H . 761 . HN 1 1
1434 1 1 1 1 72 TYR HB3 . 760 . HB1 1 1
1434 1 2 1 1 73 GLN H . 761 . HN 1 1
1435 1 1 1 1 73 GLN H . 761 . HN 1 1
1435 1 2 1 1 73 GLN QB . 761 . HB* 1 1
1436 1 1 1 1 73 GLN H . 761 . HN 1 1
1436 1 2 1 1 96 ALA MB . 784 . HB* 1 1
1437 1 1 1 1 57 LYS HG3 . 745 . HG1 1 1
1437 1 2 1 1 73 GLN H . 761 . HN 1 1
1438 1 1 1 1 58 LEU HA . 746 . HA 1 1
1438 1 2 1 1 73 GLN H . 761 . HN 1 1
1439 1 1 1 1 49 SER H . 737 . HN 1 1
1439 1 2 1 1 50 HIS HA . 738 . HA 1 1
1440 1 1 1 1 45 GLU HA . 733 . HA 1 1
1440 1 2 1 1 49 SER H . 737 . HN 1 1
1441 1 1 1 1 48 ARG HD3 . 736 . HD1 1 1
1441 1 2 1 1 49 SER H . 737 . HN 1 1
1442 1 1 1 1 49 SER H . 737 . HN 1 1
1442 1 2 1 1 50 HIS HB2 . 738 . HB2 1 1
1443 1 1 1 1 48 ARG HG3 . 736 . HG1 1 1
1443 1 2 1 1 49 SER H . 737 . HN 1 1
1444 1 1 1 1 47 ALA MB . 735 . HB* 1 1
1444 1 2 1 1 49 SER H . 737 . HN 1 1
1445 1 1 1 1 48 ARG H . 736 . HN 1 1
1445 1 2 1 1 49 SER H . 737 . HN 1 1
1446 1 1 1 1 49 SER H . 737 . HN 1 1
1446 1 2 1 1 51 GLY H . 739 . HN 1 1
1447 1 1 1 1 46 TYR QD . 734 . HD* 1 1
1447 1 2 1 1 49 SER H . 737 . HN 1 1
1448 1 1 1 1 49 SER H . 737 . HN 1 1
1448 1 2 1 1 49 SER HB2 . 737 . HB2 1 1
1449 1 1 1 1 49 SER H . 737 . HN 1 1
1449 1 2 1 1 49 SER HB3 . 737 . HB1 1 1
1450 1 1 1 1 48 ARG HB3 . 736 . HB1 1 1
1450 1 2 1 1 49 SER H . 737 . HN 1 1
1451 1 1 1 1 71 VAL HA . 759 . HA 1 1
1451 1 2 1 1 84 VAL H . 772 . HN 1 1
1452 1 1 1 1 83 ALA HA . 771 . HA 1 1
1452 1 2 1 1 84 VAL H . 772 . HN 1 1
1453 1 1 1 1 73 GLN HA . 761 . HA 1 1
1453 1 2 1 1 84 VAL H . 772 . HN 1 1
1454 1 1 1 1 73 GLN QG . 761 . HG* 1 1
1454 1 2 1 1 84 VAL H . 772 . HN 1 1
1455 1 1 1 1 84 VAL H . 772 . HN 1 1
1455 1 2 1 1 84 VAL HB . 772 . HB 1 1
1456 1 1 1 1 73 GLN QB . 761 . HB* 1 1
1456 1 2 1 1 84 VAL H . 772 . HN 1 1
1457 1 1 1 1 84 VAL H . 772 . HN 1 1
1457 1 2 1 1 96 ALA MB . 784 . HB* 1 1
1458 1 1 1 1 83 ALA MB . 771 . HB* 1 1
1458 1 2 1 1 84 VAL H . 772 . HN 1 1
1459 1 1 1 1 84 VAL H . 772 . HN 1 1
1459 1 2 1 1 84 VAL MG1 . 772 . HG1* 1 1
1460 1 1 1 1 60 ASP H . 748 . HN 1 1
1460 1 2 1 1 71 VAL HA . 759 . HA 1 1
1461 1 1 1 1 59 VAL MG2 . 747 . HG2* 1 1
1461 1 2 1 1 60 ASP H . 748 . HN 1 1
1462 1 1 1 1 59 VAL H . 747 . HN 1 1
1462 1 2 1 1 60 ASP H . 748 . HN 1 1
1463 1 1 1 1 60 ASP H . 748 . HN 1 1
1463 1 2 1 1 60 ASP HB3 . 748 . HB1 1 1
1464 1 1 1 1 60 ASP H . 748 . HN 1 1
1464 1 2 1 1 60 ASP HB2 . 748 . HB2 1 1
1465 1 1 1 1 59 VAL HB . 747 . HB 1 1
1465 1 2 1 1 60 ASP H . 748 . HN 1 1
1466 1 1 1 1 60 ASP H . 748 . HN 1 1
1466 1 2 1 1 71 VAL MG1 . 759 . HG1* 1 1
1467 1 1 1 1 60 ASP H . 748 . HN 1 1
1467 1 2 1 1 71 VAL H . 759 . HN 1 1
1468 1 1 1 1 60 ASP H . 748 . HN 1 1
1468 1 2 1 1 61 GLN H . 749 . HN 1 1
1469 1 1 1 1 60 ASP H . 748 . HN 1 1
1469 1 2 1 1 72 TYR HA . 760 . HA 1 1
1470 1 1 1 1 60 ASP H . 748 . HN 1 1
1470 1 2 1 1 70 PHE HA . 758 . HA 1 1
1471 1 1 1 1 58 LEU HA . 746 . HA 1 1
1471 1 2 1 1 60 ASP H . 748 . HN 1 1
1472 1 1 1 1 60 ASP H . 748 . HN 1 1
1472 1 2 1 1 71 VAL HB . 759 . HB 1 1
1473 1 1 1 1 58 LEU HG . 746 . HG 1 1
1473 1 2 1 1 60 ASP H . 748 . HN 1 1
1474 1 1 1 1 94 GLN HE22 . 782 . HE22 1 1
1474 1 2 1 1 94 GLN QG . 782 . HG* 1 1
1475 1 1 1 1 61 GLN HE21 . 749 . HE21 1 1
1475 1 2 1 1 70 PHE QE . 758 . HE* 1 1
1476 1 1 1 1 61 GLN HE22 . 749 . HE22 1 1
1476 1 2 1 1 70 PHE QE . 758 . HE* 1 1
1477 1 1 1 1 61 GLN QB . 749 . HB* 1 1
1477 1 2 1 1 61 GLN HE22 . 749 . HE22 1 1
1478 1 1 1 1 86 ALA H . 774 . HN 1 1
1478 1 2 1 1 88 SER H . 776 . HN 1 1
1479 1 1 1 1 70 PHE H . 758 . HN 1 1
1479 1 2 1 1 88 SER H . 776 . HN 1 1
1480 1 1 1 1 88 SER H . 776 . HN 1 1
1480 1 2 1 1 88 SER HB2 . 776 . HB2 1 1
1481 1 1 1 1 88 SER H . 776 . HN 1 1
1481 1 2 1 1 91 GLN QG . 779 . HG* 1 1
1482 1 1 1 1 36 ASN QB . 724 . HB* 1 1
1482 1 2 1 1 37 THR H . 725 . HN 1 1
1483 1 1 1 1 37 THR H . 725 . HN 1 1
1483 1 2 1 1 37 THR MG . 725 . HG2* 1 1
1484 1 1 1 1 69 LYS HA . 757 . HA 1 1
1484 1 2 1 1 88 SER H . 776 . HN 1 1
1485 1 1 1 1 70 PHE QD . 758 . HD* 1 1
1485 1 2 1 1 88 SER H . 776 . HN 1 1
1486 1 1 1 1 88 SER H . 776 . HN 1 1
1486 1 2 1 1 88 SER HB3 . 776 . HB1 1 1
1487 1 1 1 1 88 SER H . 776 . HN 1 1
1487 1 2 1 1 92 GLY QA . 780 . HA* 1 1
1488 1 1 1 1 88 SER H . 776 . HN 1 1
1488 1 2 1 1 91 GLN QB . 779 . HB* 1 1
1489 1 1 1 1 86 ALA MB . 774 . HB* 1 1
1489 1 2 1 1 88 SER H . 776 . HN 1 1
1490 1 1 1 1 73 GLN HE21 . 761 . HE21 1 1
1490 1 2 1 1 83 ALA H . 771 . HN 1 1
1491 1 1 1 1 73 GLN HE21 . 761 . HE21 1 1
1491 1 2 1 1 80 TRP QB . 768 . HB* 1 1
1492 1 1 1 1 40 VAL HA . 728 . HA 1 1
1492 1 2 1 1 42 GLY H . 730 . HN 1 1
1493 1 1 1 1 42 GLY H . 730 . HN 1 1
1493 1 2 1 1 101 LEU MD2 . 789 . HD2* 1 1
1494 1 1 1 1 42 GLY H . 730 . HN 1 1
1494 1 2 1 1 44 LEU H . 732 . HN 1 1
1495 1 1 1 1 41 GLY H . 729 . HN 1 1
1495 1 2 1 1 42 GLY H . 730 . HN 1 1
1496 1 1 1 1 34 TYR QE . 722 . HE* 1 1
1496 1 2 1 1 42 GLY H . 730 . HN 1 1
1497 1 1 1 1 34 TYR HA . 722 . HA 1 1
1497 1 2 1 1 42 GLY H . 730 . HN 1 1
1498 1 1 1 1 39 PRO HA . 727 . HA 1 1
1498 1 2 1 1 42 GLY H . 730 . HN 1 1
1499 1 1 1 1 41 GLY QA . 729 . HA* 1 1
1499 1 2 1 1 42 GLY H . 730 . HN 1 1
1500 1 1 1 1 34 TYR HB3 . 722 . HB1 1 1
1500 1 2 1 1 42 GLY H . 730 . HN 1 1
1501 1 1 1 1 42 GLY H . 730 . HN 1 1
1501 1 2 1 1 42 GLY HA3 . 730 . HA1 1 1
1502 1 1 1 1 42 GLY H . 730 . HN 1 1
1502 1 2 1 1 97 ALA MB . 785 . HB* 1 1
1503 1 1 1 1 42 GLY H . 730 . HN 1 1
1503 1 2 1 1 101 LEU MD1 . 789 . HD1* 1 1
1504 1 1 1 1 73 GLN HE22 . 761 . HE22 1 1
1504 1 2 1 1 80 TRP QB . 768 . HB* 1 1
1505 1 1 1 1 42 GLY H . 730 . HN 1 1
1505 1 2 1 1 43 LEU HB3 . 731 . HB1 1 1
1506 1 1 1 1 28 ILE HB . 716 . HB 1 1
1506 1 2 1 1 29 GLY H . 717 . HN 1 1
1507 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
1507 1 2 1 1 29 GLY H . 717 . HN 1 1
1508 1 1 1 1 29 GLY H . 717 . HN 1 1
1508 1 2 1 1 31 LEU MD2 . 719 . HD2* 1 1
1509 1 1 1 1 88 SER H . 776 . HN 1 1
1509 1 2 1 1 92 GLY H . 780 . HN 1 1
1510 1 1 1 1 72 TYR QE . 760 . HE* 1 1
1510 1 2 1 1 92 GLY H . 780 . HN 1 1
1511 1 1 1 1 89 LYS HA . 777 . HA 1 1
1511 1 2 1 1 92 GLY H . 780 . HN 1 1
1512 1 1 1 1 91 GLN QB . 779 . HB* 1 1
1512 1 2 1 1 92 GLY H . 780 . HN 1 1
1513 1 1 1 1 89 LYS QG . 777 . HG* 1 1
1513 1 2 1 1 92 GLY H . 780 . HN 1 1
1514 1 1 1 1 91 GLN QG . 779 . HG* 1 1
1514 1 2 1 1 92 GLY H . 780 . HN 1 1
1515 1 1 1 1 58 LEU HA . 746 . HA 1 1
1515 1 2 1 1 59 VAL H . 747 . HN 1 1
1516 1 1 1 1 59 VAL H . 747 . HN 1 1
1516 1 2 1 1 71 VAL H . 759 . HN 1 1
1517 1 1 1 1 59 VAL H . 747 . HN 1 1
1517 1 2 1 1 72 TYR HA . 760 . HA 1 1
1518 1 1 1 1 72 TYR QD . 760 . HD* 1 1
1518 1 2 1 1 92 GLY H . 780 . HN 1 1
1519 1 1 1 1 90 LYS HA . 778 . HA 1 1
1519 1 2 1 1 92 GLY H . 780 . HN 1 1
1520 1 1 1 1 92 GLY H . 780 . HN 1 1
1520 1 2 1 1 95 GLU H . 783 . HN 1 1
1521 1 1 1 1 91 GLN H . 779 . HN 1 1
1521 1 2 1 1 92 GLY H . 780 . HN 1 1
1522 1 1 1 1 86 ALA MB . 774 . HB* 1 1
1522 1 2 1 1 92 GLY H . 780 . HN 1 1
1523 1 1 1 1 50 HIS H . 738 . HN 1 1
1523 1 2 1 1 51 GLY H . 739 . HN 1 1
1524 1 1 1 1 51 GLY H . 739 . HN 1 1
1524 1 2 1 1 52 PHE QD . 740 . HD* 1 1
1525 1 1 1 1 51 GLY H . 739 . HN 1 1
1525 1 2 1 1 52 PHE HA . 740 . HA 1 1
1526 1 1 1 1 50 HIS HA . 738 . HA 1 1
1526 1 2 1 1 51 GLY H . 739 . HN 1 1
1527 1 1 1 1 48 ARG HA . 736 . HA 1 1
1527 1 2 1 1 51 GLY H . 739 . HN 1 1
1528 1 1 1 1 51 GLY H . 739 . HN 1 1
1528 1 2 1 1 51 GLY HA3 . 739 . HA1 1 1
1529 1 1 1 1 51 GLY H . 739 . HN 1 1
1529 1 2 1 1 51 GLY HA2 . 739 . HA2 1 1
1530 1 1 1 1 50 HIS HB2 . 738 . HB2 1 1
1530 1 2 1 1 51 GLY H . 739 . HN 1 1
1531 1 1 1 1 51 GLY H . 739 . HN 1 1
1531 1 2 1 1 52 PHE HB2 . 740 . HB2 1 1
1532 1 1 1 1 50 HIS HB3 . 738 . HB1 1 1
1532 1 2 1 1 51 GLY H . 739 . HN 1 1
1533 1 1 1 1 47 ALA MB . 735 . HB* 1 1
1533 1 2 1 1 51 GLY H . 739 . HN 1 1
1534 1 1 1 1 105 ILE H . 793 . HN 1 1
1534 1 2 1 1 106 GLY H . 794 . HN 1 1
1535 1 1 1 1 106 GLY H . 794 . HN 1 1
1535 1 2 1 1 107 GLU H . 795 . HN 1 1
1536 1 1 1 1 106 GLY H . 794 . HN 1 1
1536 1 2 1 1 107 GLU HA . 795 . HA 1 1
1537 1 1 1 1 106 GLY H . 794 . HN 1 1
1537 1 2 1 1 106 GLY HA3 . 794 . HA1 1 1
1538 1 1 1 1 102 ARG HA . 790 . HA 1 1
1538 1 2 1 1 106 GLY H . 794 . HN 1 1
1539 1 1 1 1 106 GLY H . 794 . HN 1 1
1539 1 2 1 1 109 GLU QB . 797 . HB* 1 1
1540 1 1 1 1 105 ILE HB . 793 . HB 1 1
1540 1 2 1 1 106 GLY H . 794 . HN 1 1
1541 1 1 1 1 105 ILE HG13 . 793 . HG11 1 1
1541 1 2 1 1 106 GLY H . 794 . HN 1 1
1542 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
1542 1 2 1 1 106 GLY H . 794 . HN 1 1
1543 1 1 1 1 105 ILE MD . 793 . HD1* 1 1
1543 1 2 1 1 106 GLY H . 794 . HN 1 1
1544 1 1 1 1 57 LYS H . 745 . HN 1 1
1544 1 2 1 1 58 LEU H . 746 . HN 1 1
1545 1 1 1 1 58 LEU H . 746 . HN 1 1
1545 1 2 1 1 59 VAL H . 747 . HN 1 1
1546 1 1 1 1 57 LYS HA . 745 . HA 1 1
1546 1 2 1 1 58 LEU H . 746 . HN 1 1
1547 1 1 1 1 58 LEU H . 746 . HN 1 1
1547 1 2 1 1 58 LEU HB2 . 746 . HB2 1 1
1548 1 1 1 1 58 LEU H . 746 . HN 1 1
1548 1 2 1 1 58 LEU HB3 . 746 . HB1 1 1
1549 1 1 1 1 58 LEU H . 746 . HN 1 1
1549 1 2 1 1 72 TYR QE . 760 . HE* 1 1
1550 1 1 1 1 57 LYS HB3 . 745 . HB1 1 1
1550 1 2 1 1 58 LEU H . 746 . HN 1 1
1551 1 1 1 1 57 LYS HG3 . 745 . HG1 1 1
1551 1 2 1 1 58 LEU H . 746 . HN 1 1
1552 1 1 1 1 58 LEU H . 746 . HN 1 1
1552 1 2 1 1 58 LEU MD1 . 746 . HD1* 1 1
1553 1 1 1 1 58 LEU H . 746 . HN 1 1
1553 1 2 1 1 58 LEU MD2 . 746 . HD2* 1 1
1554 1 1 1 1 34 TYR QE . 722 . HE* 1 1
1554 1 2 1 1 41 GLY H . 729 . HN 1 1
1555 1 1 1 1 39 PRO HA . 727 . HA 1 1
1555 1 2 1 1 41 GLY H . 729 . HN 1 1
1556 1 1 1 1 40 VAL H . 728 . HN 1 1
1556 1 2 1 1 41 GLY H . 729 . HN 1 1
1557 1 1 1 1 38 ASN HA . 726 . HA 1 1
1557 1 2 1 1 41 GLY H . 729 . HN 1 1
1558 1 1 1 1 41 GLY H . 729 . HN 1 1
1558 1 2 1 1 41 GLY QA . 729 . HA* 1 1
1559 1 1 1 1 38 ASN QB . 726 . HB* 1 1
1559 1 2 1 1 41 GLY H . 729 . HN 1 1
1560 1 1 1 1 41 GLY H . 729 . HN 1 1
1560 1 2 1 1 42 GLY HA3 . 730 . HA1 1 1
1561 1 1 1 1 41 GLY H . 729 . HN 1 1
1561 1 2 1 1 42 GLY HA2 . 730 . HA2 1 1
1562 1 1 1 1 39 PRO HB2 . 727 . HB2 1 1
1562 1 2 1 1 41 GLY H . 729 . HN 1 1
1563 1 1 1 1 40 VAL HB . 728 . HB 1 1
1563 1 2 1 1 41 GLY H . 729 . HN 1 1
1564 1 1 1 1 41 GLY H . 729 . HN 1 1
1564 1 2 1 1 97 ALA MB . 785 . HB* 1 1
1565 1 1 1 1 40 VAL MG2 . 728 . HG2* 1 1
1565 1 2 1 1 41 GLY H . 729 . HN 1 1
1566 1 1 1 1 40 VAL MG1 . 728 . HG1* 1 1
1566 1 2 1 1 41 GLY H . 729 . HN 1 1
1567 1 1 1 1 41 GLY H . 729 . HN 1 1
1567 1 2 1 1 44 LEU H . 732 . HN 1 1
1568 1 1 1 1 74 ALA H . 762 . HN 1 1
1568 1 2 1 1 100 ALA MB . 788 . HB* 1 1
1569 1 1 1 1 73 GLN HE21 . 761 . HE21 1 1
1569 1 2 1 1 74 ALA H . 762 . HN 1 1
1570 1 1 1 1 74 ALA H . 762 . HN 1 1
1570 1 2 1 1 75 LYS H . 763 . HN 1 1
1571 1 1 1 1 56 PHE QD . 744 . HD* 1 1
1571 1 2 1 1 74 ALA H . 762 . HN 1 1
1572 1 1 1 1 73 GLN HA . 761 . HA 1 1
1572 1 2 1 1 74 ALA H . 762 . HN 1 1
1573 1 1 1 1 74 ALA H . 762 . HN 1 1
1573 1 2 1 1 80 TRP QB . 768 . HB* 1 1
1574 1 1 1 1 73 GLN QG . 761 . HG* 1 1
1574 1 2 1 1 74 ALA H . 762 . HN 1 1
1575 1 1 1 1 73 GLN QB . 761 . HB* 1 1
1575 1 2 1 1 74 ALA H . 762 . HN 1 1
1576 1 1 1 1 74 ALA H . 762 . HN 1 1
1576 1 2 1 1 96 ALA MB . 784 . HB* 1 1
1577 1 1 1 1 74 ALA H . 762 . HN 1 1
1577 1 2 1 1 83 ALA MB . 771 . HB* 1 1
1578 1 1 1 1 74 ALA H . 762 . HN 1 1
1578 1 2 1 1 74 ALA MB . 762 . HB* 1 1
1579 1 1 1 1 34 TYR QD . 722 . HD* 1 1
1579 1 2 1 1 42 GLY H . 730 . HN 1 1
1580 1 1 1 1 34 TYR H . 722 . HN 1 1
1580 1 2 1 1 34 TYR QD . 722 . HD* 1 1
1581 1 1 1 1 34 TYR HA . 722 . HA 1 1
1581 1 2 1 1 34 TYR QD . 722 . HD* 1 1
1582 1 1 1 1 34 TYR QD . 722 . HD* 1 1
1582 1 2 1 1 38 ASN QB . 726 . HB* 1 1
1583 1 1 1 1 31 LEU HB2 . 719 . HB2 1 1
1583 1 2 1 1 34 TYR QD . 722 . HD* 1 1
1584 1 1 1 1 33 ARG HG2 . 721 . HG2 1 1
1584 1 2 1 1 34 TYR QD . 722 . HD* 1 1
1585 1 1 1 1 34 TYR QD . 722 . HD* 1 1
1585 1 2 1 1 101 LEU MD2 . 789 . HD2* 1 1
1586 1 1 1 1 33 ARG H . 721 . HN 1 1
1586 1 2 1 1 34 TYR QD . 722 . HD* 1 1
1587 1 1 1 1 34 TYR QD . 722 . HD* 1 1
1587 1 2 1 1 37 THR MG . 725 . HG2* 1 1
1588 1 1 1 1 50 HIS HB2 . 738 . HB2 1 1
1588 1 2 1 1 52 PHE QE . 740 . HE* 1 1
1589 1 1 1 1 52 PHE H . 740 . HN 1 1
1589 1 2 1 1 52 PHE QE . 740 . HE* 1 1
1590 1 1 1 1 47 ALA MB . 735 . HB* 1 1
1590 1 2 1 1 52 PHE QE . 740 . HE* 1 1
1591 1 1 1 1 50 HIS HB3 . 738 . HB1 1 1
1591 1 2 1 1 52 PHE QE . 740 . HE* 1 1
1592 1 1 1 1 58 LEU HB3 . 746 . HB1 1 1
1592 1 2 1 1 72 TYR QD . 760 . HD* 1 1
1593 1 1 1 1 72 TYR QD . 760 . HD* 1 1
1593 1 2 1 1 93 LYS HB3 . 781 . HB1 1 1
1594 1 1 1 1 52 PHE QE . 740 . HE* 1 1
1594 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
1595 1 1 1 1 61 GLN QB . 749 . HB* 1 1
1595 1 2 1 1 70 PHE QE . 758 . HE* 1 1
1596 1 1 1 1 61 GLN QG . 749 . HG* 1 1
1596 1 2 1 1 70 PHE QE . 758 . HE* 1 1
1597 1 1 1 1 58 LEU MD2 . 746 . HD2* 1 1
1597 1 2 1 1 70 PHE QE . 758 . HE* 1 1
1598 1 1 1 1 52 PHE QD . 740 . HD* 1 1
1598 1 2 1 1 53 ALA H . 741 . HN 1 1
1599 1 1 1 1 56 PHE HZ . 744 . HZ 1 1
1599 1 2 1 1 97 ALA MB . 785 . HB* 1 1
1600 1 1 1 1 76 VAL MG1 . 764 . HG1* 1 1
1600 1 2 1 1 81 PHE HZ . 769 . HZ 1 1
1601 1 1 1 1 81 PHE HZ . 769 . HZ 1 1
1601 1 2 1 1 104 LEU MD2 . 792 . HD2* 1 1
1602 1 1 1 1 57 LYS QD . 745 . HD* 1 1
1602 1 2 1 1 80 TRP HH2 . 768 . HH2 1 1
1603 1 1 1 1 57 LYS HB3 . 745 . HB1 1 1
1603 1 2 1 1 80 TRP HH2 . 768 . HH2 1 1
1604 1 1 1 1 50 HIS H . 738 . HN 1 1
1604 1 2 1 1 50 HIS HD2 . 738 . HD2 1 1
1605 1 1 1 1 50 HIS HA . 738 . HA 1 1
1605 1 2 1 1 50 HIS HD2 . 738 . HD2 1 1
1606 1 1 1 1 49 SER HA . 737 . HA 1 1
1606 1 2 1 1 50 HIS HD2 . 738 . HD2 1 1
1607 1 1 1 1 46 TYR QD . 734 . HD* 1 1
1607 1 2 1 1 50 HIS HD2 . 738 . HD2 1 1
1608 1 1 1 1 50 HIS HB2 . 738 . HB2 1 1
1608 1 2 1 1 50 HIS HD2 . 738 . HD2 1 1
1609 1 1 1 1 86 ALA MB . 774 . HB* 1 1
1609 1 2 1 1 87 HIS HD2 . 775 . HD2 1 1
1610 1 1 1 1 87 HIS HD2 . 775 . HD2 1 1
1610 1 2 1 1 91 GLN QB . 779 . HB* 1 1
1611 1 1 1 1 57 LYS HB3 . 745 . HB1 1 1
1611 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
1612 1 1 1 1 75 LYS HB2 . 763 . HB2 1 1
1612 1 2 1 1 80 TRP HE3 . 768 . HE3 1 1
1613 1 1 1 1 66 HIS HB3 . 754 . HB1 1 1
1613 1 2 1 1 66 HIS HD2 . 754 . HD2 1 1
1614 1 1 1 1 66 HIS HD2 . 754 . HD2 1 1
1614 1 2 1 1 67 GLU HB2 . 755 . HB2 1 1
1615 1 1 1 1 66 HIS HB2 . 754 . HB2 1 1
1615 1 2 1 1 66 HIS HD2 . 754 . HD2 1 1
1616 1 1 1 1 72 TYR QE . 760 . HE* 1 1
1616 1 2 1 1 93 LYS HG3 . 781 . HG1 1 1
1617 1 1 1 1 72 TYR QE . 760 . HE* 1 1
1617 1 2 1 1 89 LYS HA . 777 . HA 1 1
1618 1 1 1 1 34 TYR QE . 722 . HE* 1 1
1618 1 2 1 1 45 GLU HG2 . 733 . HG2 1 1
1619 1 1 1 1 33 ARG HG2 . 721 . HG2 1 1
1619 1 2 1 1 34 TYR QE . 722 . HE* 1 1
1620 1 1 1 1 46 TYR HA . 734 . HA 1 1
1620 1 2 1 1 46 TYR QE . 734 . HE* 1 1
1621 1 1 1 1 34 TYR QE . 722 . HE* 1 1
1621 1 2 1 1 41 GLY QA . 729 . HA* 1 1
1622 1 1 1 1 46 TYR QE . 734 . HE* 1 1
1622 1 2 1 1 76 VAL HB . 764 . HB 1 1
1623 1 1 1 1 46 TYR QE . 734 . HE* 1 1
1623 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
1624 1 1 1 1 66 HIS HB3 . 754 . HB1 1 1
1624 1 2 1 1 66 HIS HE1 . 754 . HE1 1 1
1625 1 1 1 1 64 PRO HB2 . 752 . HB2 1 1
1625 1 2 1 1 66 HIS HE1 . 754 . HE1 1 1
1626 1 1 1 1 64 PRO HB3 . 752 . HB1 1 1
1626 1 2 1 1 66 HIS HE1 . 754 . HE1 1 1
1627 1 1 1 1 64 PRO HG3 . 752 . HG1 1 1
1627 1 2 1 1 66 HIS HE1 . 754 . HE1 1 1
1628 1 1 1 1 46 TYR QD . 734 . HD* 1 1
1628 1 2 1 1 50 HIS HE1 . 738 . HE1 1 1
1629 1 1 1 1 28 ILE MD . 716 . HD1* 1 1
1629 1 2 1 1 50 HIS HE1 . 738 . HE1 1 1
1630 1 1 1 1 46 TYR QE . 734 . HE* 1 1
1630 1 2 1 1 50 HIS HE1 . 738 . HE1 1 1
1631 1 1 1 1 75 LYS QD . 763 . HD* 1 1
1631 1 2 1 1 80 TRP HZ2 . 768 . HZ2 1 1
1632 1 1 1 1 75 LYS HG2 . 763 . HG2 1 1
1632 1 2 1 1 80 TRP HZ2 . 768 . HZ2 1 1
1633 1 1 1 1 75 LYS HE3 . 763 . HE1 1 1
1633 1 2 1 1 80 TRP HZ2 . 768 . HZ2 1 1
1634 1 1 1 1 75 LYS HE2 . 763 . HE2 1 1
1634 1 2 1 1 80 TRP HZ2 . 768 . HZ2 1 1
1635 1 1 1 1 57 LYS QD . 745 . HD* 1 1
1635 1 2 1 1 80 TRP HZ2 . 768 . HZ2 1 1
1636 1 1 1 1 30 GLU QB . 718 . HB* 1 1
1636 1 2 1 1 34 TYR QD . 722 . HD* 1 1
1637 1 1 1 1 50 HIS HB2 . 738 . HB2 1 1
1637 1 2 1 1 52 PHE QD . 740 . HD* 1 1
1638 1 1 1 1 75 LYS HE2 . 763 . HE2 1 1
1638 1 2 1 1 80 TRP HH2 . 768 . HH2 1 1
1639 1 1 1 1 34 TYR QE . 722 . HE* 1 1
1639 1 2 1 1 42 GLY HA2 . 730 . HA2 1 1
1640 1 1 1 1 30 GLU QB . 718 . HB* 1 1
1640 1 2 1 1 34 TYR QE . 722 . HE* 1 1
1641 1 1 1 1 34 TYR QE . 722 . HE* 1 1
1641 1 2 1 1 46 TYR H . 734 . HN 1 1
1642 1 1 1 1 75 LYS HB3 . 763 . HB1 1 1
1642 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
1643 1 1 1 1 75 LYS HB2 . 763 . HB2 1 1
1643 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
1644 1 1 1 1 75 LYS QD . 763 . HD* 1 1
1644 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
1645 1 1 1 1 80 TRP QB . 768 . HB* 1 1
1645 1 2 1 1 80 TRP HE3 . 768 . HE3 1 1
1646 1 1 1 1 81 PHE QD . 769 . HD* 1 1
1646 1 2 1 1 100 ALA MB . 788 . HB* 1 1
1647 1 1 1 1 50 HIS HB3 . 738 . HB1 1 1
1647 1 2 1 1 52 PHE QD . 740 . HD* 1 1
1648 1 1 1 1 76 VAL HB . 764 . HB 1 1
1648 1 2 1 1 81 PHE QD . 769 . HD* 1 1
1649 1 1 1 1 50 HIS HB3 . 738 . HB1 1 1
1649 1 2 1 1 52 PHE HZ . 740 . HZ 1 1
1650 1 1 1 1 70 PHE HA . 758 . HA 1 1
1650 1 2 1 1 70 PHE QE . 758 . HE* 1 1
1651 1 1 1 1 50 HIS HB3 . 738 . HB1 1 1
1651 1 2 1 1 50 HIS HD2 . 738 . HD2 1 1
1652 1 1 1 1 76 VAL HB . 764 . HB 1 1
1652 1 2 1 1 81 PHE HZ . 769 . HZ 1 1
1653 1 1 1 1 56 PHE QE . 744 . HE* 1 1
1653 1 2 1 1 93 LYS HA . 781 . HA 1 1
1654 1 1 1 1 87 HIS HA . 775 . HA 1 1
1654 1 2 1 1 87 HIS HD2 . 775 . HD2 1 1
1655 1 1 1 1 79 ARG HA . 767 . HA 1 1
1655 1 2 1 1 80 TRP HD1 . 768 . HD1 1 1
1656 1 1 1 1 80 TRP H . 768 . HN 1 1
1656 1 2 1 1 80 TRP HD1 . 768 . HD1 1 1
1657 1 1 1 1 46 TYR HA . 734 . HA 1 1
1657 1 2 1 1 46 TYR QD . 734 . HD* 1 1
1658 1 1 1 1 31 LEU HA . 719 . HA 1 1
1658 1 2 1 1 34 TYR QD . 722 . HD* 1 1
1659 1 1 1 1 34 TYR QD . 722 . HD* 1 1
1659 1 2 1 1 42 GLY HA2 . 730 . HA2 1 1
1660 1 1 1 1 81 PHE HA . 769 . HA 1 1
1660 1 2 1 1 81 PHE QD . 769 . HD* 1 1
1661 1 1 1 1 81 PHE QD . 769 . HD* 1 1
1661 1 2 1 1 100 ALA HA . 788 . HA 1 1
1662 1 1 1 1 76 VAL MG2 . 764 . HG2* 1 1
1662 1 2 1 1 81 PHE QD . 769 . HD* 1 1
1663 1 1 1 1 47 ALA HA . 735 . HA 1 1
1663 1 2 1 1 52 PHE QD . 740 . HD* 1 1
1664 1 1 1 1 40 VAL MG2 . 728 . HG2* 1 1
1664 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
1665 1 1 1 1 81 PHE HZ . 769 . HZ 1 1
1665 1 2 1 1 100 ALA HA . 788 . HA 1 1
1666 1 1 1 1 56 PHE HZ . 744 . HZ 1 1
1666 1 2 1 1 97 ALA HA . 785 . HA 1 1
1667 1 1 1 1 46 TYR QE . 734 . HE* 1 1
1667 1 2 1 1 81 PHE HZ . 769 . HZ 1 1
1668 1 1 1 1 43 LEU H . 731 . HN 1 1
1668 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
1669 1 1 1 1 56 PHE HZ . 744 . HZ 1 1
1669 1 2 1 1 97 ALA H . 785 . HN 1 1
1670 1 1 1 1 80 TRP H . 768 . HN 1 1
1670 1 2 1 1 80 TRP HE1 . 768 . HE1 1 1
1671 1 1 1 1 80 TRP QB . 768 . HB* 1 1
1671 1 2 1 1 80 TRP HE1 . 768 . HE1 1 1
1672 1 1 1 1 25 VAL QG . 713 . HG* 1 1
1672 1 2 1 1 27 LYS HA . 715 . HA 1 1
1673 1 1 1 1 25 VAL QG . 713 . HG* 1 1
1673 1 2 1 1 27 LYS QB . 715 . HB* 1 1
1674 1 1 1 1 25 VAL QG . 713 . HG* 1 1
1674 1 2 1 1 27 LYS QD . 715 . HD* 1 1
1675 1 1 1 1 25 VAL QG . 713 . HG* 1 1
1675 1 2 1 1 28 ILE H . 716 . HN 1 1
1676 1 1 1 1 27 LYS HA . 715 . HA 1 1
1676 1 2 1 1 27 LYS QG . 715 . HG* 1 1
1677 1 1 1 1 27 LYS HA . 715 . HA 1 1
1677 1 2 1 1 28 ILE QG . 716 . HG1* 1 1
1678 1 1 1 1 27 LYS HA . 715 . HA 1 1
1678 1 2 1 1 30 GLU QG . 718 . HG* 1 1
1679 1 1 1 1 27 LYS QB . 715 . HB* 1 1
1679 1 2 1 1 27 LYS QG . 715 . HG* 1 1
1680 1 1 1 1 27 LYS QB . 715 . HB* 1 1
1680 1 2 1 1 27 LYS QD . 715 . HD* 1 1
1681 1 1 1 1 27 LYS QB . 715 . HB* 1 1
1681 1 2 1 1 28 ILE HA . 716 . HA 1 1
1682 1 1 1 1 27 LYS QB . 715 . HB* 1 1
1682 1 2 1 1 30 GLU QG . 718 . HG* 1 1
1683 1 1 1 1 27 LYS QD . 715 . HD* 1 1
1683 1 2 1 1 27 LYS QG . 715 . HG* 1 1
1684 1 1 1 1 27 LYS QG . 715 . HG* 1 1
1684 1 2 1 1 30 GLU QG . 718 . HG* 1 1
1685 1 1 1 1 28 ILE H . 716 . HN 1 1
1685 1 2 1 1 28 ILE QG . 716 . HG1* 1 1
1686 1 1 1 1 28 ILE HA . 716 . HA 1 1
1686 1 2 1 1 28 ILE QG . 716 . HG1* 1 1
1687 1 1 1 1 28 ILE HA . 716 . HA 1 1
1687 1 2 1 1 32 VAL QG . 720 . HG* 1 1
1688 1 1 1 1 28 ILE QG . 716 . HG1* 1 1
1688 1 2 1 1 28 ILE MG . 716 . HG2* 1 1
1689 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
1689 1 2 1 1 29 GLY QA . 717 . HA* 1 1
1690 1 1 1 1 28 ILE MG . 716 . HG2* 1 1
1690 1 2 1 1 104 LEU QD . 792 . HD* 1 1
1691 1 1 1 1 28 ILE QG . 716 . HG1* 1 1
1691 1 2 1 1 105 ILE HA . 793 . HA 1 1
1692 1 1 1 1 28 ILE QG . 716 . HG1* 1 1
1692 1 2 1 1 108 ASN HB2 . 796 . HB2 1 1
1693 1 1 1 1 28 ILE QG . 716 . HG1* 1 1
1693 1 2 1 1 108 ASN HB3 . 796 . HB1 1 1
1694 1 1 1 1 28 ILE MD . 716 . HD1* 1 1
1694 1 2 1 1 108 ASN QD . 796 . HD2* 1 1
1695 1 1 1 1 29 GLY QA . 717 . HA* 1 1
1695 1 2 1 1 30 GLU QG . 718 . HG* 1 1
1696 1 1 1 1 29 GLY QA . 717 . HA* 1 1
1696 1 2 1 1 31 LEU H . 719 . HN 1 1
1697 1 1 1 1 29 GLY QA . 717 . HA* 1 1
1697 1 2 1 1 32 VAL HB . 720 . HB 1 1
1698 1 1 1 1 29 GLY QA . 717 . HA* 1 1
1698 1 2 1 1 32 VAL QG . 720 . HG* 1 1
1699 1 1 1 1 29 GLY QA . 717 . HA* 1 1
1699 1 2 1 1 33 ARG H . 721 . HN 1 1
1700 1 1 1 1 30 GLU H . 718 . HN 1 1
1700 1 2 1 1 30 GLU QG . 718 . HG* 1 1
1701 1 1 1 1 30 GLU HA . 718 . HA 1 1
1701 1 2 1 1 30 GLU QG . 718 . HG* 1 1
1702 1 1 1 1 30 GLU HA . 718 . HA 1 1
1702 1 2 1 1 32 VAL QG . 720 . HG* 1 1
1703 1 1 1 1 30 GLU QG . 718 . HG* 1 1
1703 1 2 1 1 31 LEU H . 719 . HN 1 1
1704 1 1 1 1 30 GLU QG . 718 . HG* 1 1
1704 1 2 1 1 31 LEU MD2 . 719 . HD2* 1 1
1705 1 1 1 1 30 GLU QG . 718 . HG* 1 1
1705 1 2 1 1 33 ARG QB . 721 . HB* 1 1
1706 1 1 1 1 30 GLU QG . 718 . HG* 1 1
1706 1 2 1 1 33 ARG HG2 . 721 . HG2 1 1
1707 1 1 1 1 31 LEU H . 719 . HN 1 1
1707 1 2 1 1 32 VAL QG . 720 . HG* 1 1
1708 1 1 1 1 31 LEU HA . 719 . HA 1 1
1708 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1709 1 1 1 1 31 LEU HB2 . 719 . HB2 1 1
1709 1 2 1 1 32 VAL QG . 720 . HG* 1 1
1710 1 1 1 1 31 LEU HB3 . 719 . HB1 1 1
1710 1 2 1 1 32 VAL QG . 720 . HG* 1 1
1711 1 1 1 1 31 LEU HB3 . 719 . HB1 1 1
1711 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1712 1 1 1 1 31 LEU HG . 719 . HG 1 1
1712 1 2 1 1 104 LEU QB . 792 . HB* 1 1
1713 1 1 1 1 31 LEU HG . 719 . HG 1 1
1713 1 2 1 1 104 LEU QD . 792 . HD* 1 1
1714 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
1714 1 2 1 1 45 GLU QG . 733 . HG* 1 1
1715 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
1715 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1716 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
1716 1 2 1 1 104 LEU QB . 792 . HB* 1 1
1717 1 1 1 1 31 LEU MD1 . 719 . HD1* 1 1
1717 1 2 1 1 104 LEU QD . 792 . HD* 1 1
1718 1 1 1 1 32 VAL H . 720 . HN 1 1
1718 1 2 1 1 32 VAL QG . 720 . HG* 1 1
1719 1 1 1 1 32 VAL H . 720 . HN 1 1
1719 1 2 1 1 35 LEU QD . 723 . HD* 1 1
1720 1 1 1 1 32 VAL HA . 720 . HA 1 1
1720 1 2 1 1 32 VAL QG . 720 . HG* 1 1
1721 1 1 1 1 32 VAL HA . 720 . HA 1 1
1721 1 2 1 1 35 LEU QD . 723 . HD* 1 1
1722 1 1 1 1 32 VAL QG . 720 . HG* 1 1
1722 1 2 1 1 33 ARG H . 721 . HN 1 1
1723 1 1 1 1 32 VAL QG . 720 . HG* 1 1
1723 1 2 1 1 33 ARG HA . 721 . HA 1 1
1724 1 1 1 1 32 VAL QG . 720 . HG* 1 1
1724 1 2 1 1 33 ARG QB . 721 . HB* 1 1
1725 1 1 1 1 32 VAL QG . 720 . HG* 1 1
1725 1 2 1 1 35 LEU H . 723 . HN 1 1
1726 1 1 1 1 32 VAL QG . 720 . HG* 1 1
1726 1 2 1 1 35 LEU HG . 723 . HG 1 1
1727 1 1 1 1 32 VAL QG . 720 . HG* 1 1
1727 1 2 1 1 35 LEU QD . 723 . HD* 1 1
1728 1 1 1 1 32 VAL QG . 720 . HG* 1 1
1728 1 2 1 1 105 ILE MG . 793 . HG2* 1 1
1729 1 1 1 1 32 VAL QG . 720 . HG* 1 1
1729 1 2 1 1 105 ILE HG13 . 793 . HG11 1 1
1730 1 1 1 1 32 VAL QG . 720 . HG* 1 1
1730 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
1731 1 1 1 1 33 ARG H . 721 . HN 1 1
1731 1 2 1 1 35 LEU QD . 723 . HD* 1 1
1732 1 1 1 1 34 TYR HB2 . 722 . HB2 1 1
1732 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1733 1 1 1 1 34 TYR HB3 . 722 . HB1 1 1
1733 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1734 1 1 1 1 34 TYR QD . 722 . HD* 1 1
1734 1 2 1 1 45 GLU QG . 733 . HG* 1 1
1735 1 1 1 1 34 TYR QD . 722 . HD* 1 1
1735 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1736 1 1 1 1 34 TYR QE . 722 . HE* 1 1
1736 1 2 1 1 45 GLU QB . 733 . HB* 1 1
1737 1 1 1 1 34 TYR QE . 722 . HE* 1 1
1737 1 2 1 1 45 GLU QG . 733 . HG* 1 1
1738 1 1 1 1 34 TYR QE . 722 . HE* 1 1
1738 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1739 1 1 1 1 35 LEU H . 723 . HN 1 1
1739 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1740 1 1 1 1 35 LEU HA . 723 . HA 1 1
1740 1 2 1 1 35 LEU QD . 723 . HD* 1 1
1741 1 1 1 1 35 LEU HA . 723 . HA 1 1
1741 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1742 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1742 1 2 1 1 36 ASN H . 724 . HN 1 1
1743 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1743 1 2 1 1 36 ASN QB . 724 . HB* 1 1
1744 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1744 1 2 1 1 39 PRO HB2 . 727 . HB2 1 1
1745 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1745 1 2 1 1 98 ASP HA . 786 . HA 1 1
1746 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1746 1 2 1 1 98 ASP HB2 . 786 . HB2 1 1
1747 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1747 1 2 1 1 98 ASP HB3 . 786 . HB1 1 1
1748 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1748 1 2 1 1 101 LEU H . 789 . HN 1 1
1749 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1749 1 2 1 1 101 LEU HB2 . 789 . HB2 1 1
1750 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1750 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1751 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1751 1 2 1 1 102 ARG H . 790 . HN 1 1
1752 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1752 1 2 1 1 102 ARG HA . 790 . HA 1 1
1753 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1753 1 2 1 1 102 ARG QB . 790 . HB* 1 1
1754 1 1 1 1 35 LEU QD . 723 . HD* 1 1
1754 1 2 1 1 102 ARG QD . 790 . HD* 1 1
1755 1 1 1 1 35 LEU MD1 . 723 . HD1* 1 1
1755 1 2 1 1 102 ARG HD2 . 790 . HD2 1 1
1756 1 1 1 1 38 ASN H . 726 . HN 1 1
1756 1 2 1 1 39 PRO QD . 727 . HD* 1 1
1757 1 1 1 1 38 ASN HA . 726 . HA 1 1
1757 1 2 1 1 39 PRO QG . 727 . HG* 1 1
1758 1 1 1 1 38 ASN HA . 726 . HA 1 1
1758 1 2 1 1 40 VAL QG . 728 . HG* 1 1
1759 1 1 1 1 38 ASN QB . 726 . HB* 1 1
1759 1 2 1 1 39 PRO QD . 727 . HD* 1 1
1760 1 1 1 1 38 ASN QD . 726 . HD2* 1 1
1760 1 2 1 1 40 VAL HA . 728 . HA 1 1
1761 1 1 1 1 38 ASN QD . 726 . HD2* 1 1
1761 1 2 1 1 40 VAL QG . 728 . HG* 1 1
1762 1 1 1 1 38 ASN QD . 726 . HD2* 1 1
1762 1 2 1 1 41 GLY H . 729 . HN 1 1
1763 1 1 1 1 38 ASN QD . 726 . HD2* 1 1
1763 1 2 1 1 41 GLY QA . 729 . HA* 1 1
1764 1 1 1 1 39 PRO HA . 727 . HA 1 1
1764 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1765 1 1 1 1 39 PRO HB2 . 727 . HB2 1 1
1765 1 2 1 1 40 VAL QG . 728 . HG* 1 1
1766 1 1 1 1 39 PRO HB2 . 727 . HB2 1 1
1766 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1767 1 1 1 1 39 PRO HB3 . 727 . HB1 1 1
1767 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1768 1 1 1 1 39 PRO QG . 727 . HG* 1 1
1768 1 2 1 1 40 VAL H . 728 . HN 1 1
1769 1 1 1 1 39 PRO QG . 727 . HG* 1 1
1769 1 2 1 1 40 VAL HA . 728 . HA 1 1
1770 1 1 1 1 39 PRO QG . 727 . HG* 1 1
1770 1 2 1 1 40 VAL QG . 728 . HG* 1 1
1771 1 1 1 1 39 PRO QG . 727 . HG* 1 1
1771 1 2 1 1 94 GLN HA . 782 . HA 1 1
1772 1 1 1 1 39 PRO QG . 727 . HG* 1 1
1772 1 2 1 1 97 ALA H . 785 . HN 1 1
1773 1 1 1 1 39 PRO QG . 727 . HG* 1 1
1773 1 2 1 1 97 ALA MB . 785 . HB* 1 1
1774 1 1 1 1 39 PRO QG . 727 . HG* 1 1
1774 1 2 1 1 98 ASP HB2 . 786 . HB2 1 1
1775 1 1 1 1 39 PRO QG . 727 . HG* 1 1
1775 1 2 1 1 98 ASP HB3 . 786 . HB1 1 1
1776 1 1 1 1 39 PRO QG . 727 . HG* 1 1
1776 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1777 1 1 1 1 39 PRO QD . 727 . HD* 1 1
1777 1 2 1 1 40 VAL H . 728 . HN 1 1
1778 1 1 1 1 39 PRO QD . 727 . HD* 1 1
1778 1 2 1 1 40 VAL QG . 728 . HG* 1 1
1779 1 1 1 1 39 PRO QD . 727 . HD* 1 1
1779 1 2 1 1 41 GLY H . 729 . HN 1 1
1780 1 1 1 1 39 PRO QD . 727 . HD* 1 1
1780 1 2 1 1 94 GLN QG . 782 . HG* 1 1
1781 1 1 1 1 39 PRO QD . 727 . HD* 1 1
1781 1 2 1 1 98 ASP HB2 . 786 . HB2 1 1
1782 1 1 1 1 39 PRO QD . 727 . HD* 1 1
1782 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1783 1 1 1 1 40 VAL H . 728 . HN 1 1
1783 1 2 1 1 40 VAL QG . 728 . HG* 1 1
1784 1 1 1 1 40 VAL HA . 728 . HA 1 1
1784 1 2 1 1 43 LEU QD . 731 . HD* 1 1
1785 1 1 1 1 40 VAL HA . 728 . HA 1 1
1785 1 2 1 1 44 LEU QD . 732 . HD* 1 1
1786 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1786 1 2 1 1 41 GLY QA . 729 . HA* 1 1
1787 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1787 1 2 1 1 42 GLY H . 730 . HN 1 1
1788 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1788 1 2 1 1 43 LEU H . 731 . HN 1 1
1789 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1789 1 2 1 1 44 LEU H . 732 . HN 1 1
1790 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1790 1 2 1 1 44 LEU HB2 . 732 . HB2 1 1
1791 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1791 1 2 1 1 44 LEU HG . 732 . HG 1 1
1792 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1792 1 2 1 1 56 PHE QE . 744 . HE* 1 1
1793 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1793 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
1794 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1794 1 2 1 1 93 LYS HA . 781 . HA 1 1
1795 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1795 1 2 1 1 93 LYS HB3 . 781 . HB1 1 1
1796 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1796 1 2 1 1 93 LYS QD . 781 . HD* 1 1
1797 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1797 1 2 1 1 93 LYS QE . 781 . HE* 1 1
1798 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1798 1 2 1 1 94 GLN H . 782 . HN 1 1
1799 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1799 1 2 1 1 94 GLN HA . 782 . HA 1 1
1800 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1800 1 2 1 1 94 GLN QG . 782 . HG* 1 1
1801 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1801 1 2 1 1 94 GLN QE . 782 . HE2* 1 1
1802 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1802 1 2 1 1 95 GLU H . 783 . HN 1 1
1803 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1803 1 2 1 1 96 ALA H . 784 . HN 1 1
1804 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1804 1 2 1 1 96 ALA MB . 784 . HB* 1 1
1805 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1805 1 2 1 1 97 ALA H . 785 . HN 1 1
1806 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1806 1 2 1 1 97 ALA MB . 785 . HB* 1 1
1807 1 1 1 1 40 VAL QG . 728 . HG* 1 1
1807 1 2 1 1 98 ASP H . 786 . HN 1 1
1808 1 1 1 1 41 GLY H . 729 . HN 1 1
1808 1 2 1 1 44 LEU QD . 732 . HD* 1 1
1809 1 1 1 1 41 GLY QA . 729 . HA* 1 1
1809 1 2 1 1 44 LEU QD . 732 . HD* 1 1
1810 1 1 1 1 41 GLY QA . 729 . HA* 1 1
1810 1 2 1 1 45 GLU QB . 733 . HB* 1 1
1811 1 1 1 1 42 GLY H . 730 . HN 1 1
1811 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1812 1 1 1 1 42 GLY HA2 . 730 . HA2 1 1
1812 1 2 1 1 45 GLU QB . 733 . HB* 1 1
1813 1 1 1 1 42 GLY HA2 . 730 . HA2 1 1
1813 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1814 1 1 1 1 42 GLY HA3 . 730 . HA1 1 1
1814 1 2 1 1 45 GLU QB . 733 . HB* 1 1
1815 1 1 1 1 42 GLY HA3 . 730 . HA1 1 1
1815 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1816 1 1 1 1 43 LEU H . 731 . HN 1 1
1816 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1817 1 1 1 1 43 LEU HA . 731 . HA 1 1
1817 1 2 1 1 43 LEU QD . 731 . HD* 1 1
1818 1 1 1 1 43 LEU HA . 731 . HA 1 1
1818 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1819 1 1 1 1 43 LEU HA . 731 . HA 1 1
1819 1 2 1 1 104 LEU QD . 792 . HD* 1 1
1820 1 1 1 1 43 LEU HB2 . 731 . HB2 1 1
1820 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1821 1 1 1 1 43 LEU HB2 . 731 . HB2 1 1
1821 1 2 1 1 104 LEU QD . 792 . HD* 1 1
1822 1 1 1 1 43 LEU HB3 . 731 . HB1 1 1
1822 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1823 1 1 1 1 43 LEU HG . 731 . HG 1 1
1823 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1824 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1824 1 2 1 1 44 LEU H . 732 . HN 1 1
1825 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1825 1 2 1 1 44 LEU HA . 732 . HA 1 1
1826 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1826 1 2 1 1 44 LEU HG . 732 . HG 1 1
1827 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1827 1 2 1 1 44 LEU QD . 732 . HD* 1 1
1828 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1828 1 2 1 1 46 TYR H . 734 . HN 1 1
1829 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1829 1 2 1 1 46 TYR HB2 . 734 . HB2 1 1
1830 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1830 1 2 1 1 46 TYR HB3 . 734 . HB1 1 1
1831 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1831 1 2 1 1 46 TYR QD . 734 . HD* 1 1
1832 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1832 1 2 1 1 46 TYR QE . 734 . HE* 1 1
1833 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1833 1 2 1 1 47 ALA H . 735 . HN 1 1
1834 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1834 1 2 1 1 47 ALA HA . 735 . HA 1 1
1835 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1835 1 2 1 1 47 ALA MB . 735 . HB* 1 1
1836 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1836 1 2 1 1 54 ALA H . 742 . HN 1 1
1837 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1837 1 2 1 1 54 ALA HA . 742 . HA 1 1
1838 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1838 1 2 1 1 54 ALA MB . 742 . HB* 1 1
1839 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1839 1 2 1 1 55 GLU H . 743 . HN 1 1
1840 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1840 1 2 1 1 56 PHE HA . 744 . HA 1 1
1841 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1841 1 2 1 1 56 PHE QD . 744 . HD* 1 1
1842 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1842 1 2 1 1 56 PHE QE . 744 . HE* 1 1
1843 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1843 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
1844 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1844 1 2 1 1 74 ALA HA . 762 . HA 1 1
1845 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1845 1 2 1 1 74 ALA MB . 762 . HB* 1 1
1846 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1846 1 2 1 1 75 LYS H . 763 . HN 1 1
1847 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1847 1 2 1 1 76 VAL HA . 764 . HA 1 1
1848 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1848 1 2 1 1 76 VAL HB . 764 . HB 1 1
1849 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1849 1 2 1 1 76 VAL MG1 . 764 . HG1* 1 1
1850 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1850 1 2 1 1 76 VAL MG2 . 764 . HG2* 1 1
1851 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1851 1 2 1 1 97 ALA HA . 785 . HA 1 1
1852 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1852 1 2 1 1 97 ALA MB . 785 . HB* 1 1
1853 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1853 1 2 1 1 100 ALA H . 788 . HN 1 1
1854 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1854 1 2 1 1 101 LEU H . 789 . HN 1 1
1855 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1855 1 2 1 1 101 LEU HA . 789 . HA 1 1
1856 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1856 1 2 1 1 101 LEU HG . 789 . HG 1 1
1857 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1857 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1858 1 1 1 1 43 LEU QD . 731 . HD* 1 1
1858 1 2 1 1 104 LEU QD . 792 . HD* 1 1
1859 1 1 1 1 44 LEU H . 732 . HN 1 1
1859 1 2 1 1 44 LEU QD . 732 . HD* 1 1
1860 1 1 1 1 44 LEU H . 732 . HN 1 1
1860 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1861 1 1 1 1 44 LEU HA . 732 . HA 1 1
1861 1 2 1 1 44 LEU QD . 732 . HD* 1 1
1862 1 1 1 1 44 LEU HB2 . 732 . HB2 1 1
1862 1 2 1 1 44 LEU QD . 732 . HD* 1 1
1863 1 1 1 1 44 LEU HB3 . 732 . HB1 1 1
1863 1 2 1 1 44 LEU QD . 732 . HD* 1 1
1864 1 1 1 1 44 LEU QD . 732 . HD* 1 1
1864 1 2 1 1 45 GLU H . 733 . HN 1 1
1865 1 1 1 1 44 LEU QD . 732 . HD* 1 1
1865 1 2 1 1 54 ALA H . 742 . HN 1 1
1866 1 1 1 1 44 LEU QD . 732 . HD* 1 1
1866 1 2 1 1 54 ALA MB . 742 . HB* 1 1
1867 1 1 1 1 44 LEU QD . 732 . HD* 1 1
1867 1 2 1 1 56 PHE H . 744 . HN 1 1
1868 1 1 1 1 44 LEU QD . 732 . HD* 1 1
1868 1 2 1 1 56 PHE QE . 744 . HE* 1 1
1869 1 1 1 1 44 LEU QD . 732 . HD* 1 1
1869 1 2 1 1 56 PHE HZ . 744 . HZ 1 1
1870 1 1 1 1 45 GLU H . 733 . HN 1 1
1870 1 2 1 1 45 GLU QB . 733 . HB* 1 1
1871 1 1 1 1 45 GLU H . 733 . HN 1 1
1871 1 2 1 1 45 GLU QG . 733 . HG* 1 1
1872 1 1 1 1 45 GLU HA . 733 . HA 1 1
1872 1 2 1 1 45 GLU QG . 733 . HG* 1 1
1873 1 1 1 1 45 GLU HA . 733 . HA 1 1
1873 1 2 1 1 48 ARG QG . 736 . HG* 1 1
1874 1 1 1 1 45 GLU QB . 733 . HB* 1 1
1874 1 2 1 1 46 TYR H . 734 . HN 1 1
1875 1 1 1 1 45 GLU QB . 733 . HB* 1 1
1875 1 2 1 1 48 ARG HD3 . 736 . HD1 1 1
1876 1 1 1 1 45 GLU QG . 733 . HG* 1 1
1876 1 2 1 1 46 TYR HA . 734 . HA 1 1
1877 1 1 1 1 45 GLU QG . 733 . HG* 1 1
1877 1 2 1 1 46 TYR HB3 . 734 . HB1 1 1
1878 1 1 1 1 46 TYR H . 734 . HN 1 1
1878 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1879 1 1 1 1 46 TYR H . 734 . HN 1 1
1879 1 2 1 1 104 LEU QD . 792 . HD* 1 1
1880 1 1 1 1 46 TYR HB2 . 734 . HB2 1 1
1880 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1881 1 1 1 1 46 TYR HB2 . 734 . HB2 1 1
1881 1 2 1 1 104 LEU QD . 792 . HD* 1 1
1882 1 1 1 1 46 TYR HB3 . 734 . HB1 1 1
1882 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1883 1 1 1 1 46 TYR HB3 . 734 . HB1 1 1
1883 1 2 1 1 104 LEU QD . 792 . HD* 1 1
1884 1 1 1 1 46 TYR QD . 734 . HD* 1 1
1884 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1885 1 1 1 1 46 TYR QD . 734 . HD* 1 1
1885 1 2 1 1 104 LEU QD . 792 . HD* 1 1
1886 1 1 1 1 46 TYR QE . 734 . HE* 1 1
1886 1 2 1 1 104 LEU QD . 792 . HD* 1 1
1887 1 1 1 1 47 ALA H . 735 . HN 1 1
1887 1 2 1 1 101 LEU QD . 789 . HD* 1 1
1888 1 1 1 1 48 ARG H . 736 . HN 1 1
1888 1 2 1 1 48 ARG QG . 736 . HG* 1 1
1889 1 1 1 1 48 ARG HA . 736 . HA 1 1
1889 1 2 1 1 48 ARG QG . 736 . HG* 1 1
1890 1 1 1 1 48 ARG HD2 . 736 . HD2 1 1
1890 1 2 1 1 48 ARG QG . 736 . HG* 1 1
1891 1 1 1 1 48 ARG HD3 . 736 . HD1 1 1
1891 1 2 1 1 48 ARG QG . 736 . HG* 1 1
1892 1 1 1 1 48 ARG QG . 736 . HG* 1 1
1892 1 2 1 1 49 SER HA . 737 . HA 1 1
1893 1 1 1 1 52 PHE HA . 740 . HA 1 1
1893 1 2 1 1 77 GLY QA . 765 . HA* 1 1
1894 1 1 1 1 52 PHE QD . 740 . HD* 1 1
1894 1 2 1 1 77 GLY QA . 765 . HA* 1 1
1895 1 1 1 1 52 PHE QE . 740 . HE* 1 1
1895 1 2 1 1 77 GLY QA . 765 . HA* 1 1
1896 1 1 1 1 53 ALA H . 741 . HN 1 1
1896 1 2 1 1 77 GLY QA . 765 . HA* 1 1
1897 1 1 1 1 53 ALA MB . 741 . HB* 1 1
1897 1 2 1 1 55 GLU QG . 743 . HG* 1 1
1898 1 1 1 1 54 ALA HA . 742 . HA 1 1
1898 1 2 1 1 55 GLU QG . 743 . HG* 1 1
1899 1 1 1 1 54 ALA MB . 742 . HB* 1 1
1899 1 2 1 1 55 GLU QB . 743 . HB* 1 1
1900 1 1 1 1 55 GLU H . 743 . HN 1 1
1900 1 2 1 1 55 GLU QB . 743 . HB* 1 1
1901 1 1 1 1 55 GLU HA . 743 . HA 1 1
1901 1 2 1 1 55 GLU QG . 743 . HG* 1 1
1902 1 1 1 1 55 GLU QB . 743 . HB* 1 1
1902 1 2 1 1 56 PHE H . 744 . HN 1 1
1903 1 1 1 1 55 GLU QB . 743 . HB* 1 1
1903 1 2 1 1 75 LYS H . 763 . HN 1 1
1904 1 1 1 1 55 GLU QB . 743 . HB* 1 1
1904 1 2 1 1 75 LYS HB3 . 763 . HB1 1 1
1905 1 1 1 1 55 GLU QG . 743 . HG* 1 1
1905 1 2 1 1 56 PHE H . 744 . HN 1 1
1906 1 1 1 1 55 GLU QG . 743 . HG* 1 1
1906 1 2 1 1 56 PHE QD . 744 . HD* 1 1
1907 1 1 1 1 55 GLU QG . 743 . HG* 1 1
1907 1 2 1 1 75 LYS HB3 . 763 . HB1 1 1
1908 1 1 1 1 56 PHE HB3 . 744 . HB1 1 1
1908 1 2 1 1 93 LYS QG . 781 . HG* 1 1
1909 1 1 1 1 56 PHE QD . 744 . HD* 1 1
1909 1 2 1 1 93 LYS QG . 781 . HG* 1 1
1910 1 1 1 1 56 PHE QE . 744 . HE* 1 1
1910 1 2 1 1 93 LYS QG . 781 . HG* 1 1
1911 1 1 1 1 57 LYS H . 745 . HN 1 1
1911 1 2 1 1 57 LYS QE . 745 . HE* 1 1
1912 1 1 1 1 57 LYS H . 745 . HN 1 1
1912 1 2 1 1 59 VAL QG . 747 . HG* 1 1
1913 1 1 1 1 57 LYS HA . 745 . HA 1 1
1913 1 2 1 1 57 LYS QE . 745 . HE* 1 1
1914 1 1 1 1 57 LYS HA . 745 . HA 1 1
1914 1 2 1 1 58 LEU QB . 746 . HB* 1 1
1915 1 1 1 1 57 LYS HG2 . 745 . HG2 1 1
1915 1 2 1 1 59 VAL QG . 747 . HG* 1 1
1916 1 1 1 1 57 LYS QE . 745 . HE* 1 1
1916 1 2 1 1 57 LYS HG3 . 745 . HG1 1 1
1917 1 1 1 1 57 LYS HG3 . 745 . HG1 1 1
1917 1 2 1 1 59 VAL QG . 747 . HG* 1 1
1918 1 1 1 1 57 LYS QD . 745 . HD* 1 1
1918 1 2 1 1 59 VAL QG . 747 . HG* 1 1
1919 1 1 1 1 57 LYS QE . 745 . HE* 1 1
1919 1 2 1 1 75 LYS QD . 763 . HD* 1 1
1920 1 1 1 1 57 LYS QE . 745 . HE* 1 1
1920 1 2 1 1 80 TRP HE3 . 768 . HE3 1 1
1921 1 1 1 1 57 LYS QE . 745 . HE* 1 1
1921 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
1922 1 1 1 1 57 LYS QE . 745 . HE* 1 1
1922 1 2 1 1 80 TRP HZ2 . 768 . HZ2 1 1
1923 1 1 1 1 57 LYS QE . 745 . HE* 1 1
1923 1 2 1 1 80 TRP HH2 . 768 . HH2 1 1
1924 1 1 1 1 58 LEU H . 746 . HN 1 1
1924 1 2 1 1 58 LEU QB . 746 . HB* 1 1
1925 1 1 1 1 58 LEU H . 746 . HN 1 1
1925 1 2 1 1 58 LEU QD . 746 . HD* 1 1
1926 1 1 1 1 58 LEU HA . 746 . HA 1 1
1926 1 2 1 1 58 LEU QD . 746 . HD* 1 1
1927 1 1 1 1 58 LEU HA . 746 . HA 1 1
1927 1 2 1 1 59 VAL QG . 747 . HG* 1 1
1928 1 1 1 1 58 LEU QB . 746 . HB* 1 1
1928 1 2 1 1 72 TYR HA . 760 . HA 1 1
1929 1 1 1 1 58 LEU QB . 746 . HB* 1 1
1929 1 2 1 1 72 TYR QD . 760 . HD* 1 1
1930 1 1 1 1 58 LEU QB . 746 . HB* 1 1
1930 1 2 1 1 72 TYR QE . 760 . HE* 1 1
1931 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1931 1 2 1 1 59 VAL H . 747 . HN 1 1
1932 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1932 1 2 1 1 59 VAL HB . 747 . HB 1 1
1933 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1933 1 2 1 1 60 ASP H . 748 . HN 1 1
1934 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1934 1 2 1 1 60 ASP QB . 748 . HB* 1 1
1935 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1935 1 2 1 1 61 GLN H . 749 . HN 1 1
1936 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1936 1 2 1 1 61 GLN QG . 749 . HG* 1 1
1937 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1937 1 2 1 1 61 GLN QE . 749 . HE2* 1 1
1938 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1938 1 2 1 1 70 PHE HA . 758 . HA 1 1
1939 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1939 1 2 1 1 70 PHE QB . 758 . HB* 1 1
1940 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1940 1 2 1 1 70 PHE QD . 758 . HD* 1 1
1941 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1941 1 2 1 1 70 PHE QE . 758 . HE* 1 1
1942 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1942 1 2 1 1 71 VAL H . 759 . HN 1 1
1943 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1943 1 2 1 1 72 TYR HA . 760 . HA 1 1
1944 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1944 1 2 1 1 72 TYR QD . 760 . HD* 1 1
1945 1 1 1 1 58 LEU QD . 746 . HD* 1 1
1945 1 2 1 1 72 TYR QE . 760 . HE* 1 1
1946 1 1 1 1 59 VAL H . 747 . HN 1 1
1946 1 2 1 1 59 VAL QG . 747 . HG* 1 1
1947 1 1 1 1 59 VAL H . 747 . HN 1 1
1947 1 2 1 1 71 VAL QG . 759 . HG* 1 1
1948 1 1 1 1 59 VAL HA . 747 . HA 1 1
1948 1 2 1 1 59 VAL QG . 747 . HG* 1 1
1949 1 1 1 1 59 VAL HB . 747 . HB 1 1
1949 1 2 1 1 71 VAL QG . 759 . HG* 1 1
1950 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1950 1 2 1 1 60 ASP H . 748 . HN 1 1
1951 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1951 1 2 1 1 71 VAL HA . 759 . HA 1 1
1952 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1952 1 2 1 1 71 VAL HB . 759 . HB 1 1
1953 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1953 1 2 1 1 72 TYR H . 760 . HN 1 1
1954 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1954 1 2 1 1 72 TYR HA . 760 . HA 1 1
1955 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1955 1 2 1 1 72 TYR QD . 760 . HD* 1 1
1956 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1956 1 2 1 1 73 GLN H . 761 . HN 1 1
1957 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1957 1 2 1 1 73 GLN HA . 761 . HA 1 1
1958 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1958 1 2 1 1 73 GLN QB . 761 . HB* 1 1
1959 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1959 1 2 1 1 73 GLN QG . 761 . HG* 1 1
1960 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1960 1 2 1 1 80 TRP HE3 . 768 . HE3 1 1
1961 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1961 1 2 1 1 83 ALA HA . 771 . HA 1 1
1962 1 1 1 1 59 VAL QG . 747 . HG* 1 1
1962 1 2 1 1 84 VAL H . 772 . HN 1 1
1963 1 1 1 1 60 ASP H . 748 . HN 1 1
1963 1 2 1 1 60 ASP QB . 748 . HB* 1 1
1964 1 1 1 1 60 ASP H . 748 . HN 1 1
1964 1 2 1 1 71 VAL QG . 759 . HG* 1 1
1965 1 1 1 1 60 ASP HA . 748 . HA 1 1
1965 1 2 1 1 71 VAL QG . 759 . HG* 1 1
1966 1 1 1 1 60 ASP QB . 748 . HB* 1 1
1966 1 2 1 1 61 GLN H . 749 . HN 1 1
1967 1 1 1 1 60 ASP QB . 748 . HB* 1 1
1967 1 2 1 1 71 VAL HB . 759 . HB 1 1
1968 1 1 1 1 60 ASP QB . 748 . HB* 1 1
1968 1 2 1 1 71 VAL QG . 759 . HG* 1 1
1969 1 1 1 1 61 GLN H . 749 . HN 1 1
1969 1 2 1 1 71 VAL QG . 759 . HG* 1 1
1970 1 1 1 1 61 GLN HA . 749 . HA 1 1
1970 1 2 1 1 71 VAL QG . 759 . HG* 1 1
1971 1 1 1 1 61 GLN QB . 749 . HB* 1 1
1971 1 2 1 1 61 GLN QE . 749 . HE2* 1 1
1972 1 1 1 1 61 GLN QE . 749 . HE2* 1 1
1972 1 2 1 1 70 PHE QE . 758 . HE* 1 1
1973 1 1 1 1 61 GLN QE . 749 . HE2* 1 1
1973 1 2 1 1 70 PHE HZ . 758 . HZ 1 1
1974 1 1 1 1 62 SER H . 750 . HN 1 1
1974 1 2 1 1 71 VAL QG . 759 . HG* 1 1
1975 1 1 1 1 64 PRO HB2 . 752 . HB2 1 1
1975 1 2 1 1 65 PRO QD . 753 . HD* 1 1
1976 1 1 1 1 64 PRO HB3 . 752 . HB1 1 1
1976 1 2 1 1 65 PRO QD . 753 . HD* 1 1
1977 1 1 1 1 64 PRO HD3 . 752 . HD1 1 1
1977 1 2 1 1 65 PRO QD . 753 . HD* 1 1
1978 1 1 1 1 66 HIS HB2 . 754 . HB2 1 1
1978 1 2 1 1 67 GLU QG . 755 . HG* 1 1
1979 1 1 1 1 66 HIS HD2 . 754 . HD2 1 1
1979 1 2 1 1 67 GLU QG . 755 . HG* 1 1
1980 1 1 1 1 67 GLU H . 755 . HN 1 1
1980 1 2 1 1 67 GLU QG . 755 . HG* 1 1
1981 1 1 1 1 67 GLU H . 755 . HN 1 1
1981 1 2 1 1 68 PRO QG . 756 . HG* 1 1
1982 1 1 1 1 67 GLU HA . 755 . HA 1 1
1982 1 2 1 1 67 GLU QG . 755 . HG* 1 1
1983 1 1 1 1 68 PRO QB . 756 . HB* 1 1
1983 1 2 1 1 70 PHE QE . 758 . HE* 1 1
1984 1 1 1 1 68 PRO QB . 756 . HB* 1 1
1984 1 2 1 1 70 PHE HZ . 758 . HZ 1 1
1985 1 1 1 1 68 PRO QG . 756 . HG* 1 1
1985 1 2 1 1 70 PHE QE . 758 . HE* 1 1
1986 1 1 1 1 68 PRO QG . 756 . HG* 1 1
1986 1 2 1 1 70 PHE HZ . 758 . HZ 1 1
1987 1 1 1 1 69 LYS HA . 757 . HA 1 1
1987 1 2 1 1 87 HIS QB . 775 . HB* 1 1
1988 1 1 1 1 69 LYS QG . 757 . HG* 1 1
1988 1 2 1 1 85 CYS QB . 773 . HB* 1 1
1989 1 1 1 1 69 LYS QD . 757 . HD* 1 1
1989 1 2 1 1 85 CYS QB . 773 . HB* 1 1
1990 1 1 1 1 70 PHE H . 758 . HN 1 1
1990 1 2 1 1 85 CYS QB . 773 . HB* 1 1
1991 1 1 1 1 70 PHE HA . 758 . HA 1 1
1991 1 2 1 1 71 VAL QG . 759 . HG* 1 1
1992 1 1 1 1 70 PHE QD . 758 . HD* 1 1
1992 1 2 1 1 88 SER QB . 776 . HB* 1 1
1993 1 1 1 1 71 VAL H . 759 . HN 1 1
1993 1 2 1 1 71 VAL QG . 759 . HG* 1 1
1994 1 1 1 1 71 VAL HA . 759 . HA 1 1
1994 1 2 1 1 84 VAL QG . 772 . HG* 1 1
1995 1 1 1 1 71 VAL QG . 759 . HG* 1 1
1995 1 2 1 1 72 TYR H . 760 . HN 1 1
1996 1 1 1 1 71 VAL QG . 759 . HG* 1 1
1996 1 2 1 1 72 TYR HA . 760 . HA 1 1
1997 1 1 1 1 71 VAL QG . 759 . HG* 1 1
1997 1 2 1 1 73 GLN H . 761 . HN 1 1
1998 1 1 1 1 71 VAL QG . 759 . HG* 1 1
1998 1 2 1 1 83 ALA HA . 771 . HA 1 1
1999 1 1 1 1 71 VAL QG . 759 . HG* 1 1
1999 1 2 1 1 84 VAL H . 772 . HN 1 1
2000 1 1 1 1 71 VAL QG . 759 . HG* 1 1
2000 1 2 1 1 84 VAL HA . 772 . HA 1 1
2001 1 1 1 1 71 VAL QG . 759 . HG* 1 1
2001 1 2 1 1 85 CYS H . 773 . HN 1 1
2002 1 1 1 1 71 VAL QG . 759 . HG* 1 1
2002 1 2 1 1 85 CYS HA . 773 . HA 1 1
2003 1 1 1 1 71 VAL QG . 759 . HG* 1 1
2003 1 2 1 1 85 CYS QB . 773 . HB* 1 1
2004 1 1 1 1 72 TYR H . 760 . HN 1 1
2004 1 2 1 1 84 VAL QG . 772 . HG* 1 1
2005 1 1 1 1 72 TYR HB2 . 760 . HB2 1 1
2005 1 2 1 1 84 VAL QG . 772 . HG* 1 1
2006 1 1 1 1 72 TYR HB3 . 760 . HB1 1 1
2006 1 2 1 1 93 LYS QG . 781 . HG* 1 1
2007 1 1 1 1 72 TYR QD . 760 . HD* 1 1
2007 1 2 1 1 84 VAL QG . 772 . HG* 1 1
2008 1 1 1 1 72 TYR QD . 760 . HD* 1 1
2008 1 2 1 1 93 LYS QG . 781 . HG* 1 1
2009 1 1 1 1 72 TYR QE . 760 . HE* 1 1
2009 1 2 1 1 89 LYS QB . 777 . HB* 1 1
2010 1 1 1 1 72 TYR QE . 760 . HE* 1 1
2010 1 2 1 1 93 LYS QG . 781 . HG* 1 1
2011 1 1 1 1 75 LYS H . 763 . HN 1 1
2011 1 2 1 1 75 LYS QG . 763 . HG* 1 1
2012 1 1 1 1 75 LYS QE . 763 . HE* 1 1
2012 1 2 1 1 75 LYS QG . 763 . HG* 1 1
2013 1 1 1 1 75 LYS QG . 763 . HG* 1 1
2013 1 2 1 1 76 VAL H . 764 . HN 1 1
2014 1 1 1 1 75 LYS QG . 763 . HG* 1 1
2014 1 2 1 1 76 VAL HA . 764 . HA 1 1
2015 1 1 1 1 75 LYS QG . 763 . HG* 1 1
2015 1 2 1 1 80 TRP HA . 768 . HA 1 1
2016 1 1 1 1 75 LYS QG . 763 . HG* 1 1
2016 1 2 1 1 80 TRP HE3 . 768 . HE3 1 1
2017 1 1 1 1 75 LYS QG . 763 . HG* 1 1
2017 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
2018 1 1 1 1 75 LYS QE . 763 . HE* 1 1
2018 1 2 1 1 80 TRP HE1 . 768 . HE1 1 1
2019 1 1 1 1 75 LYS QE . 763 . HE* 1 1
2019 1 2 1 1 80 TRP HZ3 . 768 . HZ3 1 1
2020 1 1 1 1 76 VAL H . 764 . HN 1 1
2020 1 2 1 1 77 GLY QA . 765 . HA* 1 1
2021 1 1 1 1 76 VAL H . 764 . HN 1 1
2021 1 2 1 1 79 ARG QB . 767 . HB* 1 1
2022 1 1 1 1 76 VAL HA . 764 . HA 1 1
2022 1 2 1 1 77 GLY QA . 765 . HA* 1 1
2023 1 1 1 1 76 VAL HB . 764 . HB 1 1
2023 1 2 1 1 79 ARG QB . 767 . HB* 1 1
2024 1 1 1 1 76 VAL HB . 764 . HB 1 1
2024 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2025 1 1 1 1 76 VAL MG1 . 764 . HG1* 1 1
2025 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2026 1 1 1 1 76 VAL MG2 . 764 . HG2* 1 1
2026 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2027 1 1 1 1 79 ARG H . 767 . HN 1 1
2027 1 2 1 1 79 ARG QG . 767 . HG* 1 1
2028 1 1 1 1 79 ARG QB . 767 . HB* 1 1
2028 1 2 1 1 79 ARG QD . 767 . HD* 1 1
2029 1 1 1 1 79 ARG QB . 767 . HB* 1 1
2029 1 2 1 1 80 TRP H . 768 . HN 1 1
2030 1 1 1 1 79 ARG QB . 767 . HB* 1 1
2030 1 2 1 1 81 PHE QD . 769 . HD* 1 1
2031 1 1 1 1 79 ARG QB . 767 . HB* 1 1
2031 1 2 1 1 81 PHE QE . 769 . HE* 1 1
2032 1 1 1 1 79 ARG QG . 767 . HG* 1 1
2032 1 2 1 1 80 TRP H . 768 . HN 1 1
2033 1 1 1 1 79 ARG QD . 767 . HD* 1 1
2033 1 2 1 1 80 TRP H . 768 . HN 1 1
2034 1 1 1 1 79 ARG QD . 767 . HD* 1 1
2034 1 2 1 1 81 PHE QD . 769 . HD* 1 1
2035 1 1 1 1 79 ARG QD . 767 . HD* 1 1
2035 1 2 1 1 81 PHE QE . 769 . HE* 1 1
2036 1 1 1 1 81 PHE QD . 769 . HD* 1 1
2036 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2037 1 1 1 1 81 PHE QE . 769 . HE* 1 1
2037 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2038 1 1 1 1 81 PHE HZ . 769 . HZ 1 1
2038 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2039 1 1 1 1 82 PRO QB . 770 . HB* 1 1
2039 1 2 1 1 99 ALA HA . 787 . HA 1 1
2040 1 1 1 1 82 PRO QB . 770 . HB* 1 1
2040 1 2 1 1 99 ALA MB . 787 . HB* 1 1
2041 1 1 1 1 82 PRO QD . 770 . HD* 1 1
2041 1 2 1 1 99 ALA MB . 787 . HB* 1 1
2042 1 1 1 1 83 ALA HA . 771 . HA 1 1
2042 1 2 1 1 84 VAL QG . 772 . HG* 1 1
2043 1 1 1 1 84 VAL H . 772 . HN 1 1
2043 1 2 1 1 84 VAL QG . 772 . HG* 1 1
2044 1 1 1 1 84 VAL HA . 772 . HA 1 1
2044 1 2 1 1 84 VAL QG . 772 . HG* 1 1
2045 1 1 1 1 84 VAL HA . 772 . HA 1 1
2045 1 2 1 1 85 CYS QB . 773 . HB* 1 1
2046 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2046 1 2 1 1 85 CYS H . 773 . HN 1 1
2047 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2047 1 2 1 1 85 CYS HA . 773 . HA 1 1
2048 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2048 1 2 1 1 86 ALA H . 774 . HN 1 1
2049 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2049 1 2 1 1 86 ALA MB . 774 . HB* 1 1
2050 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2050 1 2 1 1 92 GLY QA . 780 . HA* 1 1
2051 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2051 1 2 1 1 95 GLU H . 783 . HN 1 1
2052 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2052 1 2 1 1 95 GLU HB2 . 783 . HB2 1 1
2053 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2053 1 2 1 1 95 GLU HB3 . 783 . HB1 1 1
2054 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2054 1 2 1 1 95 GLU QG . 783 . HG* 1 1
2055 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2055 1 2 1 1 96 ALA H . 784 . HN 1 1
2056 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2056 1 2 1 1 96 ALA HA . 784 . HA 1 1
2057 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2057 1 2 1 1 96 ALA MB . 784 . HB* 1 1
2058 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2058 1 2 1 1 97 ALA H . 785 . HN 1 1
2059 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2059 1 2 1 1 99 ALA HA . 787 . HA 1 1
2060 1 1 1 1 84 VAL QG . 772 . HG* 1 1
2060 1 2 1 1 99 ALA MB . 787 . HB* 1 1
2061 1 1 1 1 85 CYS H . 773 . HN 1 1
2061 1 2 1 1 85 CYS QB . 773 . HB* 1 1
2062 1 1 1 1 86 ALA MB . 774 . HB* 1 1
2062 1 2 1 1 87 HIS QB . 775 . HB* 1 1
2063 1 1 1 1 87 HIS QB . 775 . HB* 1 1
2063 1 2 1 1 87 HIS HD2 . 775 . HD2 1 1
2064 1 1 1 1 87 HIS QB . 775 . HB* 1 1
2064 1 2 1 1 88 SER H . 776 . HN 1 1
2065 1 1 1 1 88 SER H . 776 . HN 1 1
2065 1 2 1 1 88 SER QB . 776 . HB* 1 1
2066 1 1 1 1 88 SER QB . 776 . HB* 1 1
2066 1 2 1 1 90 LYS QB . 778 . HB* 1 1
2067 1 1 1 1 88 SER QB . 776 . HB* 1 1
2067 1 2 1 1 91 GLN H . 779 . HN 1 1
2068 1 1 1 1 90 LYS HA . 778 . HA 1 1
2068 1 2 1 1 90 LYS QG . 778 . HG* 1 1
2069 1 1 1 1 90 LYS HA . 778 . HA 1 1
2069 1 2 1 1 93 LYS QG . 781 . HG* 1 1
2070 1 1 1 1 90 LYS QG . 778 . HG* 1 1
2070 1 2 1 1 91 GLN H . 779 . HN 1 1
2071 1 1 1 1 90 LYS QG . 778 . HG* 1 1
2071 1 2 1 1 91 GLN HA . 779 . HA 1 1
2072 1 1 1 1 91 GLN HA . 779 . HA 1 1
2072 1 2 1 1 94 GLN QE . 782 . HE2* 1 1
2073 1 1 1 1 91 GLN QG . 779 . HG* 1 1
2073 1 2 1 1 94 GLN QE . 782 . HE2* 1 1
2074 1 1 1 1 93 LYS H . 781 . HN 1 1
2074 1 2 1 1 93 LYS QG . 781 . HG* 1 1
2075 1 1 1 1 93 LYS HA . 781 . HA 1 1
2075 1 2 1 1 93 LYS QG . 781 . HG* 1 1
2076 1 1 1 1 93 LYS HB2 . 781 . HB2 1 1
2076 1 2 1 1 94 GLN QE . 782 . HE2* 1 1
2077 1 1 1 1 93 LYS QG . 781 . HG* 1 1
2077 1 2 1 1 94 GLN H . 782 . HN 1 1
2078 1 1 1 1 97 ALA MB . 785 . HB* 1 1
2078 1 2 1 1 101 LEU QD . 789 . HD* 1 1
2079 1 1 1 1 98 ASP H . 786 . HN 1 1
2079 1 2 1 1 101 LEU QD . 789 . HD* 1 1
2080 1 1 1 1 98 ASP HA . 786 . HA 1 1
2080 1 2 1 1 101 LEU QD . 789 . HD* 1 1
2081 1 1 1 1 99 ALA HA . 787 . HA 1 1
2081 1 2 1 1 102 ARG QD . 790 . HD* 1 1
2082 1 1 1 1 99 ALA MB . 787 . HB* 1 1
2082 1 2 1 1 102 ARG QD . 790 . HD* 1 1
2083 1 1 1 1 100 ALA HA . 788 . HA 1 1
2083 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2084 1 1 1 1 100 ALA MB . 788 . HB* 1 1
2084 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2085 1 1 1 1 101 LEU H . 789 . HN 1 1
2085 1 2 1 1 101 LEU QD . 789 . HD* 1 1
2086 1 1 1 1 101 LEU H . 789 . HN 1 1
2086 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2087 1 1 1 1 101 LEU HA . 789 . HA 1 1
2087 1 2 1 1 101 LEU QD . 789 . HD* 1 1
2088 1 1 1 1 101 LEU HA . 789 . HA 1 1
2088 1 2 1 1 104 LEU QB . 792 . HB* 1 1
2089 1 1 1 1 101 LEU HA . 789 . HA 1 1
2089 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2090 1 1 1 1 101 LEU HB2 . 789 . HB2 1 1
2090 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2091 1 1 1 1 101 LEU HB3 . 789 . HB1 1 1
2091 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2092 1 1 1 1 101 LEU HG . 789 . HG 1 1
2092 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2093 1 1 1 1 101 LEU QD . 789 . HD* 1 1
2093 1 2 1 1 102 ARG H . 790 . HN 1 1
2094 1 1 1 1 101 LEU QD . 789 . HD* 1 1
2094 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2095 1 1 1 1 101 LEU QD . 789 . HD* 1 1
2095 1 2 1 1 105 ILE H . 793 . HN 1 1
2096 1 1 1 1 102 ARG H . 790 . HN 1 1
2096 1 2 1 1 102 ARG QD . 790 . HD* 1 1
2097 1 1 1 1 102 ARG QD . 790 . HD* 1 1
2097 1 2 1 1 103 VAL H . 791 . HN 1 1
2098 1 1 1 1 103 VAL H . 791 . HN 1 1
2098 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2099 1 1 1 1 103 VAL HB . 791 . HB 1 1
2099 1 2 1 1 104 LEU QB . 792 . HB* 1 1
2100 1 1 1 1 103 VAL HB . 791 . HB 1 1
2100 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2101 1 1 1 1 103 VAL MG1 . 791 . HG1* 1 1
2101 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2102 1 1 1 1 103 VAL MG2 . 791 . HG2* 1 1
2102 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2103 1 1 1 1 104 LEU H . 792 . HN 1 1
2103 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2104 1 1 1 1 104 LEU HA . 792 . HA 1 1
2104 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2105 1 1 1 1 104 LEU QB . 792 . HB* 1 1
2105 1 2 1 1 104 LEU QD . 792 . HD* 1 1
2106 1 1 1 1 104 LEU QB . 792 . HB* 1 1
2106 1 2 1 1 105 ILE H . 793 . HN 1 1
2107 1 1 1 1 104 LEU QB . 792 . HB* 1 1
2107 1 2 1 1 107 GLU H . 795 . HN 1 1
2108 1 1 1 1 104 LEU QD . 792 . HD* 1 1
2108 1 2 1 1 105 ILE H . 793 . HN 1 1
2109 1 1 1 1 104 LEU QD . 792 . HD* 1 1
2109 1 2 1 1 105 ILE MD . 793 . HD1* 1 1
2110 1 1 1 1 104 LEU QD . 792 . HD* 1 1
2110 1 2 1 1 107 GLU H . 795 . HN 1 1
2111 1 1 1 1 104 LEU QD . 792 . HD* 1 1
2111 1 2 1 1 107 GLU QB . 795 . HB* 1 1
2112 1 1 1 1 104 LEU QD . 792 . HD* 1 1
2112 1 2 1 1 107 GLU QG . 795 . HG* 1 1
2113 1 1 1 1 113 ARG H . 801 . HN 1 1
2113 1 2 1 1 113 ARG QB . 801 . HB* 1 1
2114 1 1 1 1 113 ARG QB . 801 . HB* 1 1
2114 1 2 1 1 113 ARG QG . 801 . HG* 1 1
2115 1 1 1 1 113 ARG QB . 801 . HB* 1 1
2115 1 2 1 1 113 ARG QD . 801 . HD* 1 1
2116 1 1 1 1 60 ASP O . 748 . O 1 1
2116 1 2 1 1 71 VAL N . 759 . N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.13 1.8 5.39 1 1
2 1 . . . . . 5.5 1.8 5.78 1 1
3 1 . . . . . 5.5 1.8 5.78 1 1
4 1 . . . . . 5.5 1.8 5.78 1 1
5 1 . . . . . 4.11 1.8 4.32 1 1
6 1 . . . . . 5.5 1.8 5.78 1 1
7 1 . . . . . 5.44 1.8 5.71 1 1
8 1 . . . . . 5.5 1.8 5.78 1 1
9 1 . . . . . 4.12 1.8 4.33 1 1
10 1 . . . . . 4.91 1.8 5.16 1 1
11 1 . . . . . 5.14 1.8 5.4 1 1
12 1 . . . . . 5.19 1.8 5.45 1 1
13 1 . . . . . 5.36 1.8 5.63 1 1
14 1 . . . . . 4.99 1.8 5.24 1 1
15 1 . . . . . 4.72 1.8 4.96 1 1
16 1 . . . . . 4.58 1.8 4.81 1 1
17 1 . . . . . 4.83 1.8 5.07 1 1
18 1 . . . . . 5.5 1.8 5.78 1 1
19 1 . . . . . 5.5 1.8 5.78 1 1
20 1 . . . . . 5.5 1.8 5.78 1 1
21 1 . . . . . 4.83 1.8 5.07 1 1
22 1 . . . . . 5.09 1.8 5.34 1 1
23 1 . . . . . 5.28 1.8 5.54 1 1
24 1 . . . . . 3.74 1.8 3.93 1 1
25 1 . . . . . 5.07 1.8 5.32 1 1
26 1 . . . . . 4.15 1.8 4.36 1 1
27 1 . . . . . 4.33 1.8 4.55 1 1
28 1 . . . . . 3.51 1.8 3.69 1 1
29 1 . . . . . 5.48 1.8 5.75 1 1
30 1 . . . . . 4.67 1.8 4.9 1 1
31 1 . . . . . 4.02 1.8 4.22 1 1
32 1 . . . . . 3.63 1.8 3.81 1 1
33 1 . . . . . 4.23 1.8 4.44 1 1
34 1 . . . . . 4.23 1.8 4.44 1 1
35 1 . . . . . 4.39 1.8 4.61 1 1
36 1 . . . . . 3.52 1.8 3.7 1 1
37 1 . . . . . 4.78 1.8 5.02 1 1
38 1 . . . . . 4.83 1.8 5.07 1 1
39 1 . . . . . 3.75 1.8 3.94 1 1
40 1 . . . . . 2.95 1.8 3.1 1 1
41 1 . . . . . 3.34 1.8 3.51 1 1
42 1 . . . . . 3.93 1.8 4.13 1 1
43 1 . . . . . 3.65 1.8 3.83 1 1
44 1 . . . . . 4.38 1.8 4.6 1 1
45 1 . . . . . 3.53 1.8 3.71 1 1
46 1 . . . . . 3.65 1.8 3.83 1 1
47 1 . . . . . 4.05 1.8 4.25 1 1
48 1 . . . . . 3.68 1.8 3.86 1 1
49 1 . . . . . 4.67 1.8 4.9 1 1
50 1 . . . . . 3.35 1.8 3.52 1 1
51 1 . . . . . 3.78 1.8 3.97 1 1
52 1 . . . . . 5.5 1.8 5.78 1 1
53 1 . . . . . 5.5 1.8 5.78 1 1
54 1 . . . . . 4.96 1.8 5.21 1 1
55 1 . . . . . 5.45 1.8 5.72 1 1
56 1 . . . . . 4.61 1.8 4.84 1 1
57 1 . . . . . 3.7 1.8 3.89 1 1
58 1 . . . . . 4.95 1.8 5.2 1 1
59 1 . . . . . 5.36 1.8 5.63 1 1
60 1 . . . . . 5.23 1.8 5.49 1 1
61 1 . . . . . 5.09 1.8 5.34 1 1
62 1 . . . . . 4.45 1.8 4.67 1 1
63 1 . . . . . 3.84 1.8 4.03 1 1
64 1 . . . . . 5.06 1.8 5.31 1 1
65 1 . . . . . 3.64 1.8 3.82 1 1
66 1 . . . . . 4.28 1.8 4.49 1 1
67 1 . . . . . 5.31 1.8 5.58 1 1
68 1 . . . . . 4.53 1.8 4.76 1 1
69 1 . . . . . 4.3 1.8 4.51 1 1
70 1 . . . . . 3.62 1.8 3.8 1 1
71 1 . . . . . 4.16 1.8 4.37 1 1
72 1 . . . . . 5.5 1.8 5.78 1 1
73 1 . . . . . 4.62 1.8 4.85 1 1
74 1 . . . . . 5.5 1.8 5.78 1 1
75 1 . . . . . 4.54 1.8 4.77 1 1
76 1 . . . . . 5.5 1.8 5.78 1 1
77 1 . . . . . 5.42 1.8 5.69 1 1
78 1 . . . . . 5.5 1.8 5.78 1 1
79 1 . . . . . 4.02 1.8 4.22 1 1
80 1 . . . . . 3.75 1.8 3.94 1 1
81 1 . . . . . 3.75 1.8 3.94 1 1
82 1 . . . . . 5.17 1.8 5.43 1 1
83 1 . . . . . 4.61 1.8 4.84 1 1
84 1 . . . . . 4.55 1.8 4.78 1 1
85 1 . . . . . 4.51 1.8 4.74 1 1
86 1 . . . . . 4.83 1.8 5.07 1 1
87 1 . . . . . 4.83 1.8 5.07 1 1
88 1 . . . . . 4.13 1.8 4.34 1 1
89 1 . . . . . 4.32 1.8 4.54 1 1
90 1 . . . . . 4.06 1.8 4.26 1 1
91 1 . . . . . 4.32 1.8 4.54 1 1
92 1 . . . . . 5.5 1.8 5.78 1 1
93 1 . . . . . 5.17 1.8 5.43 1 1
94 1 . . . . . 3.65 1.8 3.83 1 1
95 1 . . . . . 5.5 1.8 5.78 1 1
96 1 . . . . . 5.5 1.8 5.78 1 1
97 1 . . . . . 5.0 1.8 5.25 1 1
98 1 . . . . . 3.35 1.8 3.52 1 1
99 1 . . . . . 5.27 1.8 5.53 1 1
100 1 . . . . . 4.81 1.8 5.05 1 1
101 1 . . . . . 5.39 1.8 5.66 1 1
102 1 . . . . . 5.4 1.8 5.67 1 1
103 1 . . . . . 3.34 1.8 3.51 1 1
104 1 . . . . . 5.38 1.8 5.65 1 1
105 1 . . . . . 5.43 1.8 5.7 1 1
106 1 . . . . . 5.43 1.8 5.7 1 1
107 1 . . . . . 4.93 1.8 5.18 1 1
108 1 . . . . . 3.46 1.8 3.63 1 1
109 1 . . . . . 4.67 1.8 4.9 1 1
110 1 . . . . . 5.05 1.8 5.3 1 1
111 1 . . . . . 4.14 1.8 4.35 1 1
112 1 . . . . . 4.08 1.8 4.28 1 1
113 1 . . . . . 4.48 1.8 4.7 1 1
114 1 . . . . . 5.49 1.8 5.76 1 1
115 1 . . . . . 5.41 1.8 5.68 1 1
116 1 . . . . . 4.24 1.8 4.45 1 1
117 1 . . . . . 5.03 1.8 5.28 1 1
118 1 . . . . . 5.5 1.8 5.78 1 1
119 1 . . . . . 4.76 1.8 5.0 1 1
120 1 . . . . . 3.21 1.8 3.37 1 1
121 1 . . . . . 3.21 1.8 3.37 1 1
122 1 . . . . . 4.5 1.8 4.73 1 1
123 1 . . . . . 4.95 1.8 5.2 1 1
124 1 . . . . . 5.33 1.8 5.6 1 1
125 1 . . . . . 5.28 1.8 5.54 1 1
126 1 . . . . . 3.46 1.8 3.63 1 1
127 1 . . . . . 5.5 1.8 5.78 1 1
128 1 . . . . . 3.83 1.8 4.02 1 1
129 1 . . . . . 4.64 1.8 4.87 1 1
130 1 . . . . . 3.74 1.8 3.93 1 1
131 1 . . . . . 4.85 1.8 5.09 1 1
132 1 . . . . . 4.07 1.8 4.27 1 1
133 1 . . . . . 4.07 1.8 4.27 1 1
134 1 . . . . . 3.31 1.8 3.48 1 1
135 1 . . . . . 5.39 1.8 5.66 1 1
136 1 . . . . . 3.18 1.8 3.34 1 1
137 1 . . . . . 4.6 1.8 4.83 1 1
138 1 . . . . . 4.86 1.8 5.1 1 1
139 1 . . . . . 5.25 1.8 5.51 1 1
140 1 . . . . . 5.44 1.8 5.71 1 1
141 1 . . . . . 5.5 1.8 5.78 1 1
142 1 . . . . . 3.88 1.8 4.07 1 1
143 1 . . . . . 5.37 1.8 5.64 1 1
144 1 . . . . . 3.65 1.8 3.83 1 1
145 1 . . . . . 5.5 1.8 5.78 1 1
146 1 . . . . . 5.39 1.8 5.66 1 1
147 1 . . . . . 4.07 1.8 4.27 1 1
148 1 . . . . . 4.37 1.8 4.59 1 1
149 1 . . . . . 3.46 1.8 3.63 1 1
150 1 . . . . . 4.76 1.8 5.0 1 1
151 1 . . . . . 4.76 1.8 5.0 1 1
152 1 . . . . . 4.46 1.8 4.68 1 1
153 1 . . . . . 2.71 1.8 2.85 1 1
154 1 . . . . . 3.59 1.8 3.77 1 1
155 1 . . . . . 5.08 1.8 5.33 1 1
156 1 . . . . . 3.9 1.8 4.1 1 1
157 1 . . . . . 5.0 1.8 5.25 1 1
158 1 . . . . . 4.74 1.8 4.98 1 1
159 1 . . . . . 5.29 1.8 5.55 1 1
160 1 . . . . . 5.5 1.8 5.78 1 1
161 1 . . . . . 4.51 1.8 4.74 1 1
162 1 . . . . . 5.38 1.8 5.65 1 1
163 1 . . . . . 4.38 1.8 4.6 1 1
164 1 . . . . . 3.75 1.8 3.94 1 1
165 1 . . . . . 4.73 1.8 4.97 1 1
166 1 . . . . . 3.34 1.8 3.51 1 1
167 1 . . . . . 3.68 1.8 3.86 1 1
168 1 . . . . . 4.73 1.8 4.97 1 1
169 1 . . . . . 2.98 1.8 3.13 1 1
170 1 . . . . . 3.76 1.8 3.95 1 1
171 1 . . . . . 4.11 1.8 4.32 1 1
172 1 . . . . . 4.79 1.8 5.03 1 1
173 1 . . . . . 5.5 1.8 5.78 1 1
174 1 . . . . . 5.2 1.8 5.46 1 1
175 1 . . . . . 4.63 1.8 4.86 1 1
176 1 . . . . . 5.5 1.8 5.78 1 1
177 1 . . . . . 5.25 1.8 5.51 1 1
178 1 . . . . . 3.87 1.8 4.06 1 1
179 1 . . . . . 2.97 1.8 3.12 1 1
180 1 . . . . . 3.99 1.8 4.19 1 1
181 1 . . . . . 4.46 1.8 4.68 1 1
182 1 . . . . . 5.5 1.8 5.78 1 1
183 1 . . . . . 5.5 1.8 5.78 1 1
184 1 . . . . . 5.5 1.8 5.78 1 1
185 1 . . . . . 4.11 1.8 4.32 1 1
186 1 . . . . . 5.36 1.8 5.63 1 1
187 1 . . . . . 3.61 1.8 3.79 1 1
188 1 . . . . . 5.42 1.8 5.69 1 1
189 1 . . . . . 4.52 1.8 4.75 1 1
190 1 . . . . . 3.81 1.8 4.0 1 1
191 1 . . . . . 4.23 1.8 4.44 1 1
192 1 . . . . . 3.26 1.8 3.42 1 1
193 1 . . . . . 3.9 1.8 4.1 1 1
194 1 . . . . . 4.93 1.8 5.18 1 1
195 1 . . . . . 4.82 1.8 5.06 1 1
196 1 . . . . . 4.82 1.8 5.06 1 1
197 1 . . . . . 3.21 1.8 3.37 1 1
198 1 . . . . . 3.6 1.8 3.78 1 1
199 1 . . . . . 3.19 1.8 3.35 1 1
200 1 . . . . . 3.99 1.8 4.19 1 1
201 1 . . . . . 5.33 1.8 5.6 1 1
202 1 . . . . . 4.93 1.8 5.18 1 1
203 1 . . . . . 4.26 1.8 4.47 1 1
204 1 . . . . . 5.01 1.8 5.26 1 1
205 1 . . . . . 3.94 1.8 4.14 1 1
206 1 . . . . . 4.5 1.8 4.73 1 1
207 1 . . . . . 5.5 1.8 5.78 1 1
208 1 . . . . . 4.42 1.8 4.64 1 1
209 1 . . . . . 3.5 1.8 3.68 1 1
210 1 . . . . . 5.33 1.8 5.6 1 1
211 1 . . . . . 4.33 1.8 4.55 1 1
212 1 . . . . . 4.04 1.8 4.24 1 1
213 1 . . . . . 2.97 1.8 3.12 1 1
214 1 . . . . . 5.22 1.8 5.48 1 1
215 1 . . . . . 5.38 1.8 5.65 1 1
216 1 . . . . . 3.98 1.8 4.18 1 1
217 1 . . . . . 3.22 1.8 3.38 1 1
218 1 . . . . . 3.31 1.8 3.48 1 1
219 1 . . . . . 4.04 1.8 4.24 1 1
220 1 . . . . . 4.09 1.8 4.29 1 1
221 1 . . . . . 5.35 1.8 5.62 1 1
222 1 . . . . . 4.93 1.8 5.18 1 1
223 1 . . . . . 5.18 1.8 5.44 1 1
224 1 . . . . . 3.75 1.8 3.94 1 1
225 1 . . . . . 5.5 1.8 5.78 1 1
226 1 . . . . . 5.23 1.8 5.49 1 1
227 1 . . . . . 4.4 1.8 4.62 1 1
228 1 . . . . . 5.03 1.8 5.28 1 1
229 1 . . . . . 5.04 1.8 5.29 1 1
230 1 . . . . . 4.53 1.8 4.76 1 1
231 1 . . . . . 5.35 1.8 5.62 1 1
232 1 . . . . . 5.37 1.8 5.64 1 1
233 1 . . . . . 4.4 1.8 4.62 1 1
234 1 . . . . . 3.44 1.8 3.61 1 1
235 1 . . . . . 5.5 1.8 5.78 1 1
236 1 . . . . . 3.74 1.8 3.93 1 1
237 1 . . . . . 5.5 1.8 5.78 1 1
238 1 . . . . . 5.5 1.8 5.78 1 1
239 1 . . . . . 4.76 1.8 5.0 1 1
240 1 . . . . . 4.8 1.8 5.04 1 1
241 1 . . . . . 5.13 1.8 5.39 1 1
242 1 . . . . . 4.42 1.8 4.64 1 1
243 1 . . . . . 5.02 1.8 5.27 1 1
244 1 . . . . . 5.5 1.8 5.78 1 1
245 1 . . . . . 3.74 1.8 3.93 1 1
246 1 . . . . . 3.84 1.8 4.03 1 1
247 1 . . . . . 4.47 1.8 4.69 1 1
248 1 . . . . . 4.4 1.8 4.62 1 1
249 1 . . . . . 4.27 1.8 4.48 1 1
250 1 . . . . . 4.16 1.8 4.37 1 1
251 1 . . . . . 5.5 1.8 5.78 1 1
252 1 . . . . . 4.85 1.8 5.09 1 1
253 1 . . . . . 4.59 1.8 4.82 1 1
254 1 . . . . . 4.89 1.8 5.13 1 1
255 1 . . . . . 5.5 1.8 5.78 1 1
256 1 . . . . . 5.49 1.8 5.76 1 1
257 1 . . . . . 5.11 1.8 5.37 1 1
258 1 . . . . . 4.2 1.8 4.41 1 1
259 1 . . . . . 4.82 1.8 5.06 1 1
260 1 . . . . . 4.02 1.8 4.22 1 1
261 1 . . . . . 3.42 1.8 3.59 1 1
262 1 . . . . . 3.87 1.8 4.06 1 1
263 1 . . . . . 5.5 1.8 5.78 1 1
264 1 . . . . . 3.92 1.8 4.12 1 1
265 1 . . . . . 4.28 1.8 4.49 1 1
266 1 . . . . . 4.38 1.8 4.6 1 1
267 1 . . . . . 5.5 1.8 5.78 1 1
268 1 . . . . . 3.95 1.8 4.15 1 1
269 1 . . . . . 5.5 1.8 5.78 1 1
270 1 . . . . . 5.5 1.8 5.78 1 1
271 1 . . . . . 5.5 1.8 5.78 1 1
272 1 . . . . . 5.4 1.8 5.67 1 1
273 1 . . . . . 3.66 1.8 3.84 1 1
274 1 . . . . . 5.5 1.8 5.78 1 1
275 1 . . . . . 5.5 1.8 5.78 1 1
276 1 . . . . . 5.5 1.8 5.78 1 1
277 1 . . . . . 4.78 1.8 5.02 1 1
278 1 . . . . . 5.5 1.8 5.78 1 1
279 1 . . . . . 4.25 1.8 4.46 1 1
280 1 . . . . . 5.5 1.8 5.78 1 1
281 1 . . . . . 5.12 1.8 5.38 1 1
282 1 . . . . . 5.48 1.8 5.75 1 1
283 1 . . . . . 5.41 1.8 5.68 1 1
284 1 . . . . . 5.45 1.8 5.72 1 1
285 1 . . . . . 5.5 1.8 5.78 1 1
286 1 . . . . . 4.6 1.8 4.83 1 1
287 1 . . . . . 4.7 1.8 4.94 1 1
288 1 . . . . . 3.28 1.8 3.44 1 1
289 1 . . . . . 4.11 1.8 4.32 1 1
290 1 . . . . . 3.74 1.8 3.93 1 1
291 1 . . . . . 5.5 1.8 5.78 1 1
292 1 . . . . . 5.2 1.8 5.46 1 1
293 1 . . . . . 3.61 1.8 3.79 1 1
294 1 . . . . . 5.36 1.8 5.63 1 1
295 1 . . . . . 4.52 1.8 4.75 1 1
296 1 . . . . . 3.73 1.8 3.92 1 1
297 1 . . . . . 3.9 1.8 4.1 1 1
298 1 . . . . . 4.32 1.8 4.54 1 1
299 1 . . . . . 5.03 1.8 5.28 1 1
300 1 . . . . . 3.45 1.8 3.62 1 1
301 1 . . . . . 5.5 1.8 5.78 1 1
302 1 . . . . . 3.21 1.8 3.37 1 1
303 1 . . . . . 3.7 1.8 3.89 1 1
304 1 . . . . . 4.58 1.8 4.81 1 1
305 1 . . . . . 4.01 1.8 4.21 1 1
306 1 . . . . . 3.31 1.8 3.48 1 1
307 1 . . . . . 5.5 1.8 5.78 1 1
308 1 . . . . . 5.5 1.8 5.78 1 1
309 1 . . . . . 4.6 1.8 4.83 1 1
310 1 . . . . . 4.83 1.8 5.07 1 1
311 1 . . . . . 3.44 1.8 3.61 1 1
312 1 . . . . . 4.94 1.8 5.19 1 1
313 1 . . . . . 4.93 1.8 5.18 1 1
314 1 . . . . . 5.5 1.8 5.78 1 1
315 1 . . . . . 5.5 1.8 5.78 1 1
316 1 . . . . . 4.85 1.8 5.09 1 1
317 1 . . . . . 5.5 1.8 5.78 1 1
318 1 . . . . . 4.78 1.8 5.02 1 1
319 1 . . . . . 4.53 1.8 4.76 1 1
320 1 . . . . . 3.8 1.8 3.99 1 1
321 1 . . . . . 4.92 1.8 5.17 1 1
322 1 . . . . . 4.18 1.8 4.39 1 1
323 1 . . . . . 3.18 1.8 3.34 1 1
324 1 . . . . . 3.58 1.8 3.76 1 1
325 1 . . . . . 5.35 1.8 5.62 1 1
326 1 . . . . . 4.86 1.8 5.1 1 1
327 1 . . . . . 5.28 1.8 5.54 1 1
328 1 . . . . . 5.05 1.8 5.3 1 1
329 1 . . . . . 5.1 1.8 5.36 1 1
330 1 . . . . . 4.02 1.8 4.22 1 1
331 1 . . . . . 4.5 1.8 4.73 1 1
332 1 . . . . . 4.0 1.8 4.2 1 1
333 1 . . . . . 4.0 1.8 4.2 1 1
334 1 . . . . . 5.13 1.8 5.39 1 1
335 1 . . . . . 5.5 1.8 5.78 1 1
336 1 . . . . . 5.13 1.8 5.39 1 1
337 1 . . . . . 3.3 1.8 3.47 1 1
338 1 . . . . . 5.5 1.8 5.78 1 1
339 1 . . . . . 4.01 1.8 4.21 1 1
340 1 . . . . . 4.47 1.8 4.69 1 1
341 1 . . . . . 4.71 1.8 4.95 1 1
342 1 . . . . . 4.78 1.8 5.02 1 1
343 1 . . . . . 3.91 1.8 4.11 1 1
344 1 . . . . . 4.66 1.8 4.89 1 1
345 1 . . . . . 4.86 1.8 5.1 1 1
346 1 . . . . . 3.63 1.8 3.81 1 1
347 1 . . . . . 3.79 1.8 3.98 1 1
348 1 . . . . . 5.5 1.8 5.78 1 1
349 1 . . . . . 5.09 1.8 5.34 1 1
350 1 . . . . . 4.19 1.8 4.4 1 1
351 1 . . . . . 5.5 1.8 5.78 1 1
352 1 . . . . . 4.93 1.8 5.18 1 1
353 1 . . . . . 4.05 1.8 4.25 1 1
354 1 . . . . . 3.84 1.8 4.03 1 1
355 1 . . . . . 4.4 1.8 4.62 1 1
356 1 . . . . . 4.05 1.8 4.25 1 1
357 1 . . . . . 4.16 1.8 4.37 1 1
358 1 . . . . . 3.39 1.8 3.56 1 1
359 1 . . . . . 4.05 1.8 4.25 1 1
360 1 . . . . . 3.35 1.8 3.52 1 1
361 1 . . . . . 3.7 1.8 3.89 1 1
362 1 . . . . . 4.04 1.8 4.24 1 1
363 1 . . . . . 3.37 1.8 3.54 1 1
364 1 . . . . . 4.16 1.8 4.37 1 1
365 1 . . . . . 5.01 1.8 5.26 1 1
366 1 . . . . . 4.45 1.8 4.67 1 1
367 1 . . . . . 4.28 1.8 4.49 1 1
368 1 . . . . . 5.32 1.8 5.59 1 1
369 1 . . . . . 4.22 1.8 4.43 1 1
370 1 . . . . . 4.54 1.8 4.77 1 1
371 1 . . . . . 4.54 1.8 4.77 1 1
372 1 . . . . . 5.16 1.8 5.42 1 1
373 1 . . . . . 4.42 1.8 4.64 1 1
374 1 . . . . . 4.22 1.8 4.43 1 1
375 1 . . . . . 4.06 1.8 4.26 1 1
376 1 . . . . . 4.63 1.8 4.86 1 1
377 1 . . . . . 3.49 1.8 3.66 1 1
378 1 . . . . . 4.68 1.8 4.91 1 1
379 1 . . . . . 4.01 1.8 4.21 1 1
380 1 . . . . . 4.47 1.8 4.69 1 1
381 1 . . . . . 2.89 1.8 3.03 1 1
382 1 . . . . . 5.11 1.8 5.37 1 1
383 1 . . . . . 4.71 1.8 4.95 1 1
384 1 . . . . . 5.5 1.8 5.78 1 1
385 1 . . . . . 5.96 1.8 6.26 1 1
386 1 . . . . . 5.96 1.8 6.26 1 1
387 1 . . . . . 4.44 1.8 4.66 1 1
388 1 . . . . . 5.2 1.8 5.46 1 1
389 1 . . . . . 5.05 1.8 5.3 1 1
390 1 . . . . . 3.65 1.8 3.83 1 1
391 1 . . . . . 3.65 1.8 3.83 1 1
392 1 . . . . . 5.15 1.8 5.41 1 1
393 1 . . . . . 2.92 1.8 3.07 1 1
394 1 . . . . . 2.92 1.8 3.07 1 1
395 1 . . . . . 4.13 1.8 4.34 1 1
396 1 . . . . . 4.56 1.8 4.79 1 1
397 1 . . . . . 4.23 1.8 4.44 1 1
398 1 . . . . . 4.56 1.8 4.79 1 1
399 1 . . . . . 2.94 1.8 3.09 1 1
400 1 . . . . . 4.58 1.8 4.81 1 1
401 1 . . . . . 3.66 1.8 3.84 1 1
402 1 . . . . . 5.17 1.8 5.43 1 1
403 1 . . . . . 3.67 1.8 3.85 1 1
404 1 . . . . . 4.4 1.8 4.62 1 1
405 1 . . . . . 3.34 1.8 3.51 1 1
406 1 . . . . . 5.02 1.8 5.27 1 1
407 1 . . . . . 4.59 1.8 4.82 1 1
408 1 . . . . . 3.76 1.8 3.95 1 1
409 1 . . . . . 4.36 1.8 4.58 1 1
410 1 . . . . . 5.05 1.8 5.3 1 1
411 1 . . . . . 3.24 1.8 3.4 1 1
412 1 . . . . . 4.86 1.8 5.1 1 1
413 1 . . . . . 5.5 1.8 5.78 1 1
414 1 . . . . . 3.91 1.8 4.11 1 1
415 1 . . . . . 3.72 1.8 3.91 1 1
416 1 . . . . . 4.68 1.8 4.91 1 1
417 1 . . . . . 4.85 1.8 5.09 1 1
418 1 . . . . . 5.03 1.8 5.28 1 1
419 1 . . . . . 4.92 1.8 5.17 1 1
420 1 . . . . . 5.14 1.8 5.4 1 1
421 1 . . . . . 4.75 1.8 4.99 1 1
422 1 . . . . . 3.67 1.8 3.85 1 1
423 1 . . . . . 5.16 1.8 5.42 1 1
424 1 . . . . . 3.64 1.8 3.82 1 1
425 1 . . . . . 5.13 1.8 5.39 1 1
426 1 . . . . . 4.71 1.8 4.95 1 1
427 1 . . . . . 5.32 1.8 5.59 1 1
428 1 . . . . . 4.4 1.8 4.62 1 1
429 1 . . . . . 5.5 1.8 5.78 1 1
430 1 . . . . . 4.01 1.8 4.21 1 1
431 1 . . . . . 4.36 1.8 4.58 1 1
432 1 . . . . . 5.17 1.8 5.43 1 1
433 1 . . . . . 4.77 1.8 5.01 1 1
434 1 . . . . . 5.11 1.8 5.37 1 1
435 1 . . . . . 5.42 1.8 5.69 1 1
436 1 . . . . . 4.66 1.8 4.89 1 1
437 1 . . . . . 4.31 1.8 4.53 1 1
438 1 . . . . . 4.34 1.8 4.56 1 1
439 1 . . . . . 3.66 1.8 3.84 1 1
440 1 . . . . . 4.89 1.8 5.13 1 1
441 1 . . . . . 3.31 1.8 3.48 1 1
442 1 . . . . . 5.5 1.8 5.78 1 1
443 1 . . . . . 4.58 1.8 4.81 1 1
444 1 . . . . . 4.13 1.8 4.34 1 1
445 1 . . . . . 4.24 1.8 4.45 1 1
446 1 . . . . . 4.37 1.8 4.59 1 1
447 1 . . . . . 4.43 1.8 4.65 1 1
448 1 . . . . . 5.5 1.8 5.78 1 1
449 1 . . . . . 5.29 1.8 5.55 1 1
450 1 . . . . . 5.2 1.8 5.46 1 1
451 1 . . . . . 4.1 1.8 4.3 1 1
452 1 . . . . . 4.39 1.8 4.61 1 1
453 1 . . . . . 4.1 1.8 4.3 1 1
454 1 . . . . . 3.93 1.8 4.13 1 1
455 1 . . . . . 5.2 1.8 5.46 1 1
456 1 . . . . . 5.5 1.8 5.78 1 1
457 1 . . . . . 5.5 1.8 5.78 1 1
458 1 . . . . . 5.23 1.8 5.49 1 1
459 1 . . . . . 4.9 1.8 5.15 1 1
460 1 . . . . . 5.38 1.8 5.65 1 1
461 1 . . . . . 5.5 1.8 5.78 1 1
462 1 . . . . . 5.36 1.8 5.63 1 1
463 1 . . . . . 4.57 1.8 4.8 1 1
464 1 . . . . . 4.84 1.8 5.08 1 1
465 1 . . . . . 4.84 1.8 5.08 1 1
466 1 . . . . . 4.72 1.8 4.96 1 1
467 1 . . . . . 5.5 1.8 5.78 1 1
468 1 . . . . . 5.5 1.8 5.78 1 1
469 1 . . . . . 4.34 1.8 4.56 1 1
470 1 . . . . . 3.26 1.8 3.42 1 1
471 1 . . . . . 3.6 1.8 3.78 1 1
472 1 . . . . . 4.34 1.8 4.56 1 1
473 1 . . . . . 5.5 1.8 5.78 1 1
474 1 . . . . . 3.57 1.8 3.75 1 1
475 1 . . . . . 4.34 1.8 4.56 1 1
476 1 . . . . . 3.28 1.8 3.44 1 1
477 1 . . . . . 5.38 1.8 5.65 1 1
478 1 . . . . . 4.53 1.8 4.76 1 1
479 1 . . . . . 4.92 1.8 5.17 1 1
480 1 . . . . . 4.32 1.8 4.54 1 1
481 1 . . . . . 4.74 1.8 4.98 1 1
482 1 . . . . . 4.89 1.8 5.13 1 1
483 1 . . . . . 3.92 1.8 4.12 1 1
484 1 . . . . . 5.5 1.8 5.78 1 1
485 1 . . . . . 4.15 1.8 4.36 1 1
486 1 . . . . . 4.66 1.8 4.89 1 1
487 1 . . . . . 5.5 1.8 5.78 1 1
488 1 . . . . . 4.46 1.8 4.68 1 1
489 1 . . . . . 4.85 1.8 5.09 1 1
490 1 . . . . . 4.77 1.8 5.01 1 1
491 1 . . . . . 4.77 1.8 5.01 1 1
492 1 . . . . . 4.71 1.8 4.95 1 1
493 1 . . . . . 5.47 1.8 5.74 1 1
494 1 . . . . . 4.04 1.8 4.24 1 1
495 1 . . . . . 5.23 1.8 5.49 1 1
496 1 . . . . . 4.97 1.8 5.22 1 1
497 1 . . . . . 3.8 1.8 3.99 1 1
498 1 . . . . . 5.33 1.8 5.6 1 1
499 1 . . . . . 5.17 1.8 5.43 1 1
500 1 . . . . . 2.58 1.8 2.71 1 1
501 1 . . . . . 3.66 1.8 3.84 1 1
502 1 . . . . . 2.58 1.8 2.71 1 1
503 1 . . . . . 4.17 1.8 4.38 1 1
504 1 . . . . . 5.04 1.8 5.29 1 1
505 1 . . . . . 4.3 1.8 4.51 1 1
506 1 . . . . . 3.66 1.8 3.84 1 1
507 1 . . . . . 4.74 1.8 4.98 1 1
508 1 . . . . . 5.15 1.8 5.41 1 1
509 1 . . . . . 5.5 1.8 5.78 1 1
510 1 . . . . . 4.73 1.8 4.97 1 1
511 1 . . . . . 4.04 1.8 4.24 1 1
512 1 . . . . . 4.6 1.8 4.83 1 1
513 1 . . . . . 5.5 1.8 5.78 1 1
514 1 . . . . . 4.19 1.8 4.4 1 1
515 1 . . . . . 5.06 1.8 5.31 1 1
516 1 . . . . . 4.44 1.8 4.66 1 1
517 1 . . . . . 4.07 1.8 4.27 1 1
518 1 . . . . . 4.45 1.8 4.67 1 1
519 1 . . . . . 5.5 1.8 5.78 1 1
520 1 . . . . . 4.47 1.8 4.69 1 1
521 1 . . . . . 4.73 1.8 4.97 1 1
522 1 . . . . . 3.14 1.8 3.3 1 1
523 1 . . . . . 5.13 1.8 5.39 1 1
524 1 . . . . . 4.97 1.8 5.22 1 1
525 1 . . . . . 4.91 1.8 5.16 1 1
526 1 . . . . . 5.36 1.8 5.63 1 1
527 1 . . . . . 4.0 1.8 4.2 1 1
528 1 . . . . . 5.03 1.8 5.28 1 1
529 1 . . . . . 4.43 1.8 4.65 1 1
530 1 . . . . . 4.45 1.8 4.67 1 1
531 1 . . . . . 3.48 1.8 3.65 1 1
532 1 . . . . . 3.72 1.8 3.91 1 1
533 1 . . . . . 4.28 1.8 4.49 1 1
534 1 . . . . . 4.38 1.8 4.6 1 1
535 1 . . . . . 4.42 1.8 4.64 1 1
536 1 . . . . . 3.64 1.8 3.82 1 1
537 1 . . . . . 3.7 1.8 3.89 1 1
538 1 . . . . . 3.82 1.8 4.01 1 1
539 1 . . . . . 3.77 1.8 3.96 1 1
540 1 . . . . . 4.01 1.8 4.21 1 1
541 1 . . . . . 3.47 1.8 3.64 1 1
542 1 . . . . . 4.98 1.8 5.23 1 1
543 1 . . . . . 4.31 1.8 4.53 1 1
544 1 . . . . . 4.57 1.8 4.8 1 1
545 1 . . . . . 5.02 1.8 5.27 1 1
546 1 . . . . . 5.38 1.8 5.65 1 1
547 1 . . . . . 4.41 1.8 4.63 1 1
548 1 . . . . . 4.06 1.8 4.26 1 1
549 1 . . . . . 5.08 1.8 5.33 1 1
550 1 . . . . . 5.1 1.8 5.36 1 1
551 1 . . . . . 5.07 1.8 5.32 1 1
552 1 . . . . . 4.34 1.8 4.56 1 1
553 1 . . . . . 4.41 1.8 4.63 1 1
554 1 . . . . . 4.77 1.8 5.01 1 1
555 1 . . . . . 2.62 1.8 2.75 1 1
556 1 . . . . . 5.41 1.8 5.68 1 1
557 1 . . . . . 5.5 1.8 5.78 1 1
558 1 . . . . . 4.26 1.8 4.47 1 1
559 1 . . . . . 4.99 1.8 5.24 1 1
560 1 . . . . . 4.36 1.8 4.58 1 1
561 1 . . . . . 3.64 1.8 3.82 1 1
562 1 . . . . . 4.06 1.8 4.26 1 1
563 1 . . . . . 5.49 1.8 5.76 1 1
564 1 . . . . . 5.41 1.8 5.68 1 1
565 1 . . . . . 5.12 1.8 5.38 1 1
566 1 . . . . . 4.2 1.8 4.41 1 1
567 1 . . . . . 3.31 1.8 3.48 1 1
568 1 . . . . . 3.77 1.8 3.96 1 1
569 1 . . . . . 4.83 1.8 5.07 1 1
570 1 . . . . . 3.75 1.8 3.94 1 1
571 1 . . . . . 4.36 1.8 4.58 1 1
572 1 . . . . . 4.89 1.8 5.13 1 1
573 1 . . . . . 5.13 1.8 5.39 1 1
574 1 . . . . . 5.27 1.8 5.53 1 1
575 1 . . . . . 4.64 1.8 4.87 1 1
576 1 . . . . . 3.96 1.8 4.16 1 1
577 1 . . . . . 4.04 1.8 4.24 1 1
578 1 . . . . . 3.96 1.8 4.16 1 1
579 1 . . . . . 4.5 1.8 4.73 1 1
580 1 . . . . . 4.04 1.8 4.24 1 1
581 1 . . . . . 4.95 1.8 5.2 1 1
582 1 . . . . . 5.27 1.8 5.53 1 1
583 1 . . . . . 3.71 1.8 3.9 1 1
584 1 . . . . . 4.93 1.8 5.18 1 1
585 1 . . . . . 4.99 1.8 5.24 1 1
586 1 . . . . . 3.71 1.8 3.9 1 1
587 1 . . . . . 5.27 1.8 5.53 1 1
588 1 . . . . . 4.99 1.8 5.24 1 1
589 1 . . . . . 3.54 1.8 3.72 1 1
590 1 . . . . . 5.32 1.8 5.59 1 1
591 1 . . . . . 4.7 1.8 4.94 1 1
592 1 . . . . . 4.7 1.8 4.94 1 1
593 1 . . . . . 4.84 1.8 5.08 1 1
594 1 . . . . . 4.95 1.8 5.2 1 1
595 1 . . . . . 5.36 1.8 5.63 1 1
596 1 . . . . . 3.28 1.8 3.44 1 1
597 1 . . . . . 5.1 1.8 5.36 1 1
598 1 . . . . . 5.5 1.8 5.78 1 1
599 1 . . . . . 4.85 1.8 5.09 1 1
600 1 . . . . . 4.18 1.8 4.39 1 1
601 1 . . . . . 4.32 1.8 4.54 1 1
602 1 . . . . . 4.69 1.8 4.92 1 1
603 1 . . . . . 4.63 1.8 4.86 1 1
604 1 . . . . . 4.85 1.8 5.09 1 1
605 1 . . . . . 5.5 1.8 5.78 1 1
606 1 . . . . . 5.5 1.8 5.78 1 1
607 1 . . . . . 5.5 1.8 5.78 1 1
608 1 . . . . . 3.9 1.8 4.1 1 1
609 1 . . . . . 3.47 1.8 3.64 1 1
610 1 . . . . . 4.17 1.8 4.38 1 1
611 1 . . . . . 4.15 1.8 4.36 1 1
612 1 . . . . . 3.7 1.8 3.89 1 1
613 1 . . . . . 5.5 1.8 5.78 1 1
614 1 . . . . . 4.97 1.8 5.22 1 1
615 1 . . . . . 4.92 1.8 5.17 1 1
616 1 . . . . . 3.64 1.8 3.82 1 1
617 1 . . . . . 4.84 1.8 5.08 1 1
618 1 . . . . . 5.19 1.8 5.45 1 1
619 1 . . . . . 5.5 1.8 5.78 1 1
620 1 . . . . . 3.85 1.8 4.04 1 1
621 1 . . . . . 4.38 1.8 4.6 1 1
622 1 . . . . . 4.31 1.8 4.53 1 1
623 1 . . . . . 4.55 1.8 4.78 1 1
624 1 . . . . . 4.91 1.8 5.16 1 1
625 1 . . . . . 4.24 1.8 4.45 1 1
626 1 . . . . . 5.06 1.8 5.31 1 1
627 1 . . . . . 4.65 1.8 4.88 1 1
628 1 . . . . . 4.36 1.8 4.58 1 1
629 1 . . . . . 4.66 1.8 4.89 1 1
630 1 . . . . . 4.34 1.8 4.56 1 1
631 1 . . . . . 4.11 1.8 4.32 1 1
632 1 . . . . . 3.28 1.8 3.44 1 1
633 1 . . . . . 3.08 1.8 3.23 1 1
634 1 . . . . . 4.1 1.8 4.3 1 1
635 1 . . . . . 4.1 1.8 4.3 1 1
636 1 . . . . . 4.93 1.8 5.18 1 1
637 1 . . . . . 5.5 1.8 5.78 1 1
638 1 . . . . . 5.5 1.8 5.78 1 1
639 1 . . . . . 3.91 1.8 4.11 1 1
640 1 . . . . . 5.11 1.8 5.37 1 1
641 1 . . . . . 5.24 1.8 5.5 1 1
642 1 . . . . . 5.22 1.8 5.48 1 1
643 1 . . . . . 4.65 1.8 4.88 1 1
644 1 . . . . . 4.12 1.8 4.33 1 1
645 1 . . . . . 5.35 1.8 5.62 1 1
646 1 . . . . . 3.92 1.8 4.12 1 1
647 1 . . . . . 3.67 1.8 3.85 1 1
648 1 . . . . . 4.0 1.8 4.2 1 1
649 1 . . . . . 4.8 1.8 5.04 1 1
650 1 . . . . . 4.16 1.8 4.37 1 1
651 1 . . . . . 4.46 1.8 4.68 1 1
652 1 . . . . . 4.09 1.8 4.29 1 1
653 1 . . . . . 4.82 1.8 5.06 1 1
654 1 . . . . . 5.24 1.8 5.5 1 1
655 1 . . . . . 4.67 1.8 4.9 1 1
656 1 . . . . . 5.5 1.8 5.78 1 1
657 1 . . . . . 5.33 1.8 5.6 1 1
658 1 . . . . . 3.84 1.8 4.03 1 1
659 1 . . . . . 4.42 1.8 4.64 1 1
660 1 . . . . . 3.66 1.8 3.84 1 1
661 1 . . . . . 4.9 1.8 5.15 1 1
662 1 . . . . . 3.9 1.8 4.1 1 1
663 1 . . . . . 5.22 1.8 5.48 1 1
664 1 . . . . . 5.06 1.8 5.31 1 1
665 1 . . . . . 3.63 1.8 3.81 1 1
666 1 . . . . . 3.99 1.8 4.19 1 1
667 1 . . . . . 3.19 1.8 3.35 1 1
668 1 . . . . . 3.59 1.8 3.77 1 1
669 1 . . . . . 4.5 1.8 4.73 1 1
670 1 . . . . . 5.36 1.8 5.63 1 1
671 1 . . . . . 4.42 1.8 4.64 1 1
672 1 . . . . . 4.9 1.8 5.15 1 1
673 1 . . . . . 5.96 1.8 6.26 1 1
674 1 . . . . . 5.22 1.8 5.48 1 1
675 1 . . . . . 4.81 1.8 5.05 1 1
676 1 . . . . . 3.94 1.8 4.14 1 1
677 1 . . . . . 3.94 1.8 4.14 1 1
678 1 . . . . . 5.4 1.8 5.67 1 1
679 1 . . . . . 4.97 1.8 5.22 1 1
680 1 . . . . . 4.21 1.8 4.42 1 1
681 1 . . . . . 4.39 1.8 4.61 1 1
682 1 . . . . . 4.2 1.8 4.41 1 1
683 1 . . . . . 5.26 1.8 5.52 1 1
684 1 . . . . . 4.79 1.8 5.03 1 1
685 1 . . . . . 5.48 1.8 5.75 1 1
686 1 . . . . . 4.11 1.8 4.32 1 1
687 1 . . . . . 5.01 1.8 5.26 1 1
688 1 . . . . . 5.5 1.8 5.78 1 1
689 1 . . . . . 3.78 1.8 3.97 1 1
690 1 . . . . . 4.63 1.8 4.86 1 1
691 1 . . . . . 3.33 1.8 3.5 1 1
692 1 . . . . . 5.1 1.8 5.36 1 1
693 1 . . . . . 3.65 1.8 3.83 1 1
694 1 . . . . . 3.99 1.8 4.19 1 1
695 1 . . . . . 3.66 1.8 3.84 1 1
696 1 . . . . . 4.52 1.8 4.75 1 1
697 1 . . . . . 5.5 1.8 5.78 1 1
698 1 . . . . . 3.25 1.8 3.41 1 1
699 1 . . . . . 5.39 1.8 5.66 1 1
700 1 . . . . . 3.25 1.8 3.41 1 1
701 1 . . . . . 4.6 1.8 4.83 1 1
702 1 . . . . . 4.98 1.8 5.23 1 1
703 1 . . . . . 4.44 1.8 4.66 1 1
704 1 . . . . . 3.08 1.8 3.23 1 1
705 1 . . . . . 4.57 1.8 4.8 1 1
706 1 . . . . . 3.13 1.8 3.29 1 1
707 1 . . . . . 3.1 1.8 3.26 1 1
708 1 . . . . . 4.86 1.8 5.1 1 1
709 1 . . . . . 4.88 1.8 5.12 1 1
710 1 . . . . . 5.17 1.8 5.43 1 1
711 1 . . . . . 3.67 1.8 3.85 1 1
712 1 . . . . . 4.04 1.8 4.24 1 1
713 1 . . . . . 4.27 1.8 4.48 1 1
714 1 . . . . . 5.05 1.8 5.3 1 1
715 1 . . . . . 3.34 1.8 3.51 1 1
716 1 . . . . . 4.97 1.8 5.22 1 1
717 1 . . . . . 4.68 1.8 4.91 1 1
718 1 . . . . . 4.34 1.8 4.56 1 1
719 1 . . . . . 3.3 1.8 3.47 1 1
720 1 . . . . . 3.53 1.8 3.71 1 1
721 1 . . . . . 4.47 1.8 4.69 1 1
722 1 . . . . . 5.5 1.8 5.78 1 1
723 1 . . . . . 5.01 1.8 5.26 1 1
724 1 . . . . . 4.99 1.8 5.24 1 1
725 1 . . . . . 4.47 1.8 4.69 1 1
726 1 . . . . . 4.81 1.8 5.05 1 1
727 1 . . . . . 4.52 1.8 4.75 1 1
728 1 . . . . . 4.98 1.8 5.23 1 1
729 1 . . . . . 5.4 1.8 5.67 1 1
730 1 . . . . . 5.06 1.8 5.31 1 1
731 1 . . . . . 4.5 1.8 4.73 1 1
732 1 . . . . . 5.06 1.8 5.31 1 1
733 1 . . . . . 3.19 1.8 3.35 1 1
734 1 . . . . . 5.5 1.8 5.78 1 1
735 1 . . . . . 4.04 1.8 4.24 1 1
736 1 . . . . . 2.88 1.8 3.02 1 1
737 1 . . . . . 5.1 1.8 5.36 1 1
738 1 . . . . . 3.31 1.8 3.48 1 1
739 1 . . . . . 4.86 1.8 5.1 1 1
740 1 . . . . . 4.75 1.8 4.99 1 1
741 1 . . . . . 3.17 1.8 3.33 1 1
742 1 . . . . . 2.75 1.8 2.89 1 1
743 1 . . . . . 4.24 1.8 4.45 1 1
744 1 . . . . . 4.07 1.8 4.27 1 1
745 1 . . . . . 3.53 1.8 3.71 1 1
746 1 . . . . . 3.1 1.8 3.26 1 1
747 1 . . . . . 4.65 1.8 4.88 1 1
748 1 . . . . . 4.85 1.8 5.09 1 1
749 1 . . . . . 3.84 1.8 4.03 1 1
750 1 . . . . . 5.5 1.8 5.78 1 1
751 1 . . . . . 4.52 1.8 4.75 1 1
752 1 . . . . . 3.73 1.8 3.92 1 1
753 1 . . . . . 4.48 1.8 4.7 1 1
754 1 . . . . . 4.11 1.8 4.32 1 1
755 1 . . . . . 4.86 1.8 5.1 1 1
756 1 . . . . . 3.25 1.8 3.41 1 1
757 1 . . . . . 4.93 1.8 5.18 1 1
758 1 . . . . . 3.25 1.8 3.41 1 1
759 1 . . . . . 4.77 1.8 5.01 1 1
760 1 . . . . . 3.94 1.8 4.14 1 1
761 1 . . . . . 3.92 1.8 4.12 1 1
762 1 . . . . . 3.31 1.8 3.48 1 1
763 1 . . . . . 4.22 1.8 4.43 1 1
764 1 . . . . . 4.15 1.8 4.36 1 1
765 1 . . . . . 4.76 1.8 5.0 1 1
766 1 . . . . . 5.15 1.8 5.41 1 1
767 1 . . . . . 3.39 1.8 3.56 1 1
768 1 . . . . . 3.32 1.8 3.49 1 1
769 1 . . . . . 3.15 1.8 3.31 1 1
770 1 . . . . . 3.47 1.8 3.64 1 1
771 1 . . . . . 3.39 1.8 3.56 1 1
772 1 . . . . . 4.67 1.8 4.9 1 1
773 1 . . . . . 4.66 1.8 4.89 1 1
774 1 . . . . . 3.11 1.8 3.27 1 1
775 1 . . . . . 3.63 1.8 3.81 1 1
776 1 . . . . . 4.07 1.8 4.27 1 1
777 1 . . . . . 3.79 1.8 3.98 1 1
778 1 . . . . . 3.04 1.8 3.19 1 1
779 1 . . . . . 4.31 1.8 4.53 1 1
780 1 . . . . . 5.24 1.8 5.5 1 1
781 1 . . . . . 4.41 1.8 4.63 1 1
782 1 . . . . . 5.01 1.8 5.26 1 1
783 1 . . . . . 4.21 1.8 4.42 1 1
784 1 . . . . . 4.43 1.8 4.65 1 1
785 1 . . . . . 4.93 1.8 5.18 1 1
786 1 . . . . . 4.45 1.8 4.67 1 1
787 1 . . . . . 4.69 1.8 4.92 1 1
788 1 . . . . . 4.22 1.8 4.43 1 1
789 1 . . . . . 4.46 1.8 4.68 1 1
790 1 . . . . . 5.01 1.8 5.26 1 1
791 1 . . . . . 3.83 1.8 4.02 1 1
792 1 . . . . . 3.42 1.8 3.59 1 1
793 1 . . . . . 4.34 1.8 4.56 1 1
794 1 . . . . . 3.63 1.8 3.81 1 1
795 1 . . . . . 3.66 1.8 3.84 1 1
796 1 . . . . . 4.79 1.8 5.03 1 1
797 1 . . . . . 4.56 1.8 4.79 1 1
798 1 . . . . . 3.35 1.8 3.52 1 1
799 1 . . . . . 4.86 1.8 5.1 1 1
800 1 . . . . . 4.11 1.8 4.32 1 1
801 1 . . . . . 3.97 1.8 4.17 1 1
802 1 . . . . . 3.33 1.8 3.5 1 1
803 1 . . . . . 3.45 1.8 3.62 1 1
804 1 . . . . . 3.08 1.8 3.23 1 1
805 1 . . . . . 4.64 1.8 4.87 1 1
806 1 . . . . . 4.57 1.8 4.8 1 1
807 1 . . . . . 3.94 1.8 4.14 1 1
808 1 . . . . . 4.11 1.8 4.32 1 1
809 1 . . . . . 2.93 1.8 3.08 1 1
810 1 . . . . . 3.28 1.8 3.44 1 1
811 1 . . . . . 4.3 1.8 4.51 1 1
812 1 . . . . . 4.81 1.8 5.05 1 1
813 1 . . . . . 5.5 1.8 5.78 1 1
814 1 . . . . . 3.34 1.8 3.51 1 1
815 1 . . . . . 2.88 1.8 3.02 1 1
816 1 . . . . . 3.16 1.8 3.32 1 1
817 1 . . . . . 3.29 1.8 3.45 1 1
818 1 . . . . . 4.05 1.8 4.25 1 1
819 1 . . . . . 2.68 1.8 2.81 1 1
820 1 . . . . . 4.31 1.8 4.53 1 1
821 1 . . . . . 3.06 1.8 3.21 1 1
822 1 . . . . . 3.53 1.8 3.71 1 1
823 1 . . . . . 4.84 1.8 5.08 1 1
824 1 . . . . . 5.5 1.8 5.78 1 1
825 1 . . . . . 5.5 1.8 5.78 1 1
826 1 . . . . . 3.5 1.8 3.68 1 1
827 1 . . . . . 4.42 1.8 4.64 1 1
828 1 . . . . . 4.68 1.8 4.91 1 1
829 1 . . . . . 3.94 1.8 4.14 1 1
830 1 . . . . . 4.97 1.8 5.22 1 1
831 1 . . . . . 5.1 1.8 5.36 1 1
832 1 . . . . . 3.77 1.8 3.96 1 1
833 1 . . . . . 4.16 1.8 4.37 1 1
834 1 . . . . . 3.92 1.8 4.12 1 1
835 1 . . . . . 4.72 1.8 4.96 1 1
836 1 . . . . . 5.42 1.8 5.69 1 1
837 1 . . . . . 4.82 1.8 5.06 1 1
838 1 . . . . . 4.81 1.8 5.05 1 1
839 1 . . . . . 4.03 1.8 4.23 1 1
840 1 . . . . . 4.34 1.8 4.56 1 1
841 1 . . . . . 3.78 1.8 3.97 1 1
842 1 . . . . . 4.43 1.8 4.65 1 1
843 1 . . . . . 2.93 1.8 3.08 1 1
844 1 . . . . . 4.01 1.8 4.21 1 1
845 1 . . . . . 4.37 1.8 4.59 1 1
846 1 . . . . . 3.65 1.8 3.83 1 1
847 1 . . . . . 2.64 1.8 2.77 1 1
848 1 . . . . . 3.66 1.8 3.84 1 1
849 1 . . . . . 4.24 1.8 4.45 1 1
850 1 . . . . . 4.24 1.8 4.45 1 1
851 1 . . . . . 4.09 1.8 4.29 1 1
852 1 . . . . . 4.0 1.8 4.2 1 1
853 1 . . . . . 3.8 1.8 3.99 1 1
854 1 . . . . . 3.31 1.8 3.48 1 1
855 1 . . . . . 4.77 1.8 5.01 1 1
856 1 . . . . . 4.43 1.8 4.65 1 1
857 1 . . . . . 3.28 1.8 3.44 1 1
858 1 . . . . . 3.22 1.8 3.38 1 1
859 1 . . . . . 3.71 1.8 3.9 1 1
860 1 . . . . . 4.31 1.8 4.53 1 1
861 1 . . . . . 5.17 1.8 5.43 1 1
862 1 . . . . . 4.96 1.8 5.21 1 1
863 1 . . . . . 3.04 1.8 3.19 1 1
864 1 . . . . . 5.05 1.8 5.3 1 1
865 1 . . . . . 4.28 1.8 4.49 1 1
866 1 . . . . . 3.52 1.8 3.7 1 1
867 1 . . . . . 3.69 1.8 3.87 1 1
868 1 . . . . . 4.85 1.8 5.09 1 1
869 1 . . . . . 4.26 1.8 4.47 1 1
870 1 . . . . . 5.0 1.8 5.25 1 1
871 1 . . . . . 4.02 1.8 4.22 1 1
872 1 . . . . . 4.38 1.8 4.6 1 1
873 1 . . . . . 4.15 1.8 4.36 1 1
874 1 . . . . . 2.94 1.8 3.09 1 1
875 1 . . . . . 4.08 1.8 4.28 1 1
876 1 . . . . . 4.05 1.8 4.25 1 1
877 1 . . . . . 3.35 1.8 3.52 1 1
878 1 . . . . . 3.35 1.8 3.52 1 1
879 1 . . . . . 4.78 1.8 5.02 1 1
880 1 . . . . . 4.44 1.8 4.66 1 1
881 1 . . . . . 5.15 1.8 5.41 1 1
882 1 . . . . . 3.34 1.8 3.51 1 1
883 1 . . . . . 3.41 1.8 3.58 1 1
884 1 . . . . . 3.39 1.8 3.56 1 1
885 1 . . . . . 4.04 1.8 4.24 1 1
886 1 . . . . . 4.61 1.8 4.84 1 1
887 1 . . . . . 3.32 1.8 3.49 1 1
888 1 . . . . . 5.5 1.8 5.78 1 1
889 1 . . . . . 4.3 1.8 4.51 1 1
890 1 . . . . . 5.08 1.8 5.33 1 1
891 1 . . . . . 4.55 1.8 4.78 1 1
892 1 . . . . . 5.24 1.8 5.5 1 1
893 1 . . . . . 3.37 1.8 3.54 1 1
894 1 . . . . . 4.09 1.8 4.29 1 1
895 1 . . . . . 4.3 1.8 4.51 1 1
896 1 . . . . . 4.77 1.8 5.01 1 1
897 1 . . . . . 5.14 1.8 5.4 1 1
898 1 . . . . . 3.34 1.8 3.51 1 1
899 1 . . . . . 5.37 1.8 5.64 1 1
900 1 . . . . . 2.84 1.8 2.98 1 1
901 1 . . . . . 3.2 1.8 3.36 1 1
902 1 . . . . . 4.29 1.8 4.5 1 1
903 1 . . . . . 4.93 1.8 5.18 1 1
904 1 . . . . . 3.54 1.8 3.72 1 1
905 1 . . . . . 4.11 1.8 4.32 1 1
906 1 . . . . . 4.78 1.8 5.02 1 1
907 1 . . . . . 5.17 1.8 5.43 1 1
908 1 . . . . . 4.95 1.8 5.2 1 1
909 1 . . . . . 4.95 1.8 5.2 1 1
910 1 . . . . . 4.91 1.8 5.16 1 1
911 1 . . . . . 4.04 1.8 4.24 1 1
912 1 . . . . . 3.31 1.8 3.48 1 1
913 1 . . . . . 2.87 1.8 3.01 1 1
914 1 . . . . . 3.88 1.8 4.07 1 1
915 1 . . . . . 3.29 1.8 3.45 1 1
916 1 . . . . . 2.8 1.8 2.94 1 1
917 1 . . . . . 3.48 1.8 3.65 1 1
918 1 . . . . . 3.4 1.8 3.57 1 1
919 1 . . . . . 2.4 1.8 2.52 1 1
920 1 . . . . . 5.5 1.8 5.78 1 1
921 1 . . . . . 5.5 1.8 5.78 1 1
922 1 . . . . . 4.87 1.8 5.11 1 1
923 1 . . . . . 3.91 1.8 4.11 1 1
924 1 . . . . . 5.06 1.8 5.31 1 1
925 1 . . . . . 5.3 1.8 5.57 1 1
926 1 . . . . . 5.3 1.8 5.57 1 1
927 1 . . . . . 4.61 1.8 4.84 1 1
928 1 . . . . . 4.13 1.8 4.34 1 1
929 1 . . . . . 4.92 1.8 5.17 1 1
930 1 . . . . . 5.11 1.8 5.37 1 1
931 1 . . . . . 4.5 1.8 4.73 1 1
932 1 . . . . . 4.87 1.8 5.11 1 1
933 1 . . . . . 4.38 1.8 4.6 1 1
934 1 . . . . . 4.72 1.8 4.96 1 1
935 1 . . . . . 3.8 1.8 3.99 1 1
936 1 . . . . . 3.26 1.8 3.42 1 1
937 1 . . . . . 4.81 1.8 5.05 1 1
938 1 . . . . . 4.31 1.8 4.53 1 1
939 1 . . . . . 4.16 1.8 4.37 1 1
940 1 . . . . . 4.49 1.8 4.71 1 1
941 1 . . . . . 3.11 1.8 3.27 1 1
942 1 . . . . . 3.91 1.8 4.11 1 1
943 1 . . . . . 5.06 1.8 5.31 1 1
944 1 . . . . . 4.3 1.8 4.51 1 1
945 1 . . . . . 4.97 1.8 5.22 1 1
946 1 . . . . . 5.08 1.8 5.33 1 1
947 1 . . . . . 5.49 1.8 5.76 1 1
948 1 . . . . . 3.88 1.8 4.07 1 1
949 1 . . . . . 5.06 1.8 5.31 1 1
950 1 . . . . . 4.57 1.8 4.8 1 1
951 1 . . . . . 3.0 1.8 3.15 1 1
952 1 . . . . . 4.84 1.8 5.08 1 1
953 1 . . . . . 4.25 1.8 4.46 1 1
954 1 . . . . . 3.61 1.8 3.79 1 1
955 1 . . . . . 5.5 1.8 5.78 1 1
956 1 . . . . . 5.5 1.8 5.78 1 1
957 1 . . . . . 4.76 1.8 5.0 1 1
958 1 . . . . . 3.93 1.8 4.13 1 1
959 1 . . . . . 3.93 1.8 4.13 1 1
960 1 . . . . . 3.96 1.8 4.16 1 1
961 1 . . . . . 4.57 1.8 4.8 1 1
962 1 . . . . . 4.69 1.8 4.92 1 1
963 1 . . . . . 5.12 1.8 5.38 1 1
964 1 . . . . . 2.92 1.8 3.07 1 1
965 1 . . . . . 4.44 1.8 4.66 1 1
966 1 . . . . . 3.9 1.8 4.1 1 1
967 1 . . . . . 3.34 1.8 3.51 1 1
968 1 . . . . . 4.46 1.8 4.68 1 1
969 1 . . . . . 4.39 1.8 4.61 1 1
970 1 . . . . . 4.85 1.8 5.09 1 1
971 1 . . . . . 5.5 1.8 5.78 1 1
972 1 . . . . . 3.96 1.8 4.16 1 1
973 1 . . . . . 5.33 1.8 5.6 1 1
974 1 . . . . . 3.79 1.8 3.98 1 1
975 1 . . . . . 4.66 1.8 4.89 1 1
976 1 . . . . . 3.01 1.8 3.16 1 1
977 1 . . . . . 5.26 1.8 5.52 1 1
978 1 . . . . . 3.37 1.8 3.54 1 1
979 1 . . . . . 4.48 1.8 4.7 1 1
980 1 . . . . . 5.5 1.8 5.78 1 1
981 1 . . . . . 3.97 1.8 4.17 1 1
982 1 . . . . . 5.5 1.8 5.78 1 1
983 1 . . . . . 5.47 1.8 5.74 1 1
984 1 . . . . . 4.62 1.8 4.85 1 1
985 1 . . . . . 4.58 1.8 4.81 1 1
986 1 . . . . . 5.5 1.8 5.78 1 1
987 1 . . . . . 4.58 1.8 4.81 1 1
988 1 . . . . . 4.01 1.8 4.21 1 1
989 1 . . . . . 4.19 1.8 4.4 1 1
990 1 . . . . . 3.8 1.8 3.99 1 1
991 1 . . . . . 3.55 1.8 3.73 1 1
992 1 . . . . . 2.87 1.8 3.01 1 1
993 1 . . . . . 2.96 1.8 3.11 1 1
994 1 . . . . . 4.51 1.8 4.74 1 1
995 1 . . . . . 5.5 1.8 5.78 1 1
996 1 . . . . . 3.6 1.8 3.78 1 1
997 1 . . . . . 4.66 1.8 4.89 1 1
998 1 . . . . . 4.66 1.8 4.89 1 1
999 1 . . . . . 4.65 1.8 4.88 1 1
1000 1 . . . . . 4.05 1.8 4.25 1 1
1001 1 . . . . . 4.07 1.8 4.27 1 1
1002 1 . . . . . 4.32 1.8 4.54 1 1
1003 1 . . . . . 2.99 1.8 3.14 1 1
1004 1 . . . . . 4.46 1.8 4.68 1 1
1005 1 . . . . . 3.59 1.8 3.77 1 1
1006 1 . . . . . 4.05 1.8 4.25 1 1
1007 1 . . . . . 2.55 1.8 2.68 1 1
1008 1 . . . . . 3.6 1.8 3.78 1 1
1009 1 . . . . . 3.29 1.8 3.45 1 1
1010 1 . . . . . 3.36 1.8 3.53 1 1
1011 1 . . . . . 4.38 1.8 4.6 1 1
1012 1 . . . . . 4.08 1.8 4.28 1 1
1013 1 . . . . . 3.96 1.8 4.16 1 1
1014 1 . . . . . 3.56 1.8 3.74 1 1
1015 1 . . . . . 3.0 1.8 3.15 1 1
1016 1 . . . . . 4.92 1.8 5.17 1 1
1017 1 . . . . . 3.57 1.8 3.75 1 1
1018 1 . . . . . 3.17 1.8 3.33 1 1
1019 1 . . . . . 5.38 1.8 5.65 1 1
1020 1 . . . . . 2.98 1.8 3.13 1 1
1021 1 . . . . . 3.44 1.8 3.61 1 1
1022 1 . . . . . 4.53 1.8 4.76 1 1
1023 1 . . . . . 4.53 1.8 4.76 1 1
1024 1 . . . . . 5.27 1.8 5.53 1 1
1025 1 . . . . . 4.67 1.8 4.9 1 1
1026 1 . . . . . 4.95 1.8 5.2 1 1
1027 1 . . . . . 3.98 1.8 4.18 1 1
1028 1 . . . . . 4.34 1.8 4.56 1 1
1029 1 . . . . . 4.61 1.8 4.84 1 1
1030 1 . . . . . 3.75 1.8 3.94 1 1
1031 1 . . . . . 3.23 1.8 3.39 1 1
1032 1 . . . . . 4.42 1.8 4.64 1 1
1033 1 . . . . . 4.97 1.8 5.22 1 1
1034 1 . . . . . 3.45 1.8 3.62 1 1
1035 1 . . . . . 3.62 1.8 3.8 1 1
1036 1 . . . . . 3.85 1.8 4.04 1 1
1037 1 . . . . . 4.21 1.8 4.42 1 1
1038 1 . . . . . 4.59 1.8 4.82 1 1
1039 1 . . . . . 2.79 1.8 2.93 1 1
1040 1 . . . . . 5.47 1.8 5.74 1 1
1041 1 . . . . . 3.31 1.8 3.48 1 1
1042 1 . . . . . 3.67 1.8 3.85 1 1
1043 1 . . . . . 4.22 1.8 4.43 1 1
1044 1 . . . . . 2.78 1.8 2.92 1 1
1045 1 . . . . . 5.21 1.8 5.47 1 1
1046 1 . . . . . 4.8 1.8 5.04 1 1
1047 1 . . . . . 3.81 1.8 4.0 1 1
1048 1 . . . . . 3.73 1.8 3.92 1 1
1049 1 . . . . . 3.0 1.8 3.15 1 1
1050 1 . . . . . 3.16 1.8 3.32 1 1
1051 1 . . . . . 5.11 1.8 5.37 1 1
1052 1 . . . . . 4.54 1.8 4.77 1 1
1053 1 . . . . . 4.36 1.8 4.58 1 1
1054 1 . . . . . 4.42 1.8 4.64 1 1
1055 1 . . . . . 5.5 1.8 5.78 1 1
1056 1 . . . . . 3.79 1.8 3.98 1 1
1057 1 . . . . . 5.5 1.8 5.78 1 1
1058 1 . . . . . 5.5 1.8 5.78 1 1
1059 1 . . . . . 5.43 1.8 5.7 1 1
1060 1 . . . . . 3.25 1.8 3.41 1 1
1061 1 . . . . . 4.5 1.8 4.73 1 1
1062 1 . . . . . 5.47 1.8 5.74 1 1
1063 1 . . . . . 3.2 1.8 3.36 1 1
1064 1 . . . . . 4.53 1.8 4.76 1 1
1065 1 . . . . . 4.48 1.8 4.7 1 1
1066 1 . . . . . 3.81 1.8 4.0 1 1
1067 1 . . . . . 3.29 1.8 3.45 1 1
1068 1 . . . . . 4.21 1.8 4.42 1 1
1069 1 . . . . . 4.52 1.8 4.75 1 1
1070 1 . . . . . 2.72 1.8 2.86 1 1
1071 1 . . . . . 4.18 1.8 4.39 1 1
1072 1 . . . . . 5.13 1.8 5.39 1 1
1073 1 . . . . . 4.98 1.8 5.23 1 1
1074 1 . . . . . 3.52 1.8 3.7 1 1
1075 1 . . . . . 5.17 1.8 5.43 1 1
1076 1 . . . . . 2.96 1.8 3.11 1 1
1077 1 . . . . . 3.65 1.8 3.83 1 1
1078 1 . . . . . 4.61 1.8 4.84 1 1
1079 1 . . . . . 3.47 1.8 3.64 1 1
1080 1 . . . . . 4.98 1.8 5.23 1 1
1081 1 . . . . . 4.69 1.8 4.92 1 1
1082 1 . . . . . 3.31 1.8 3.48 1 1
1083 1 . . . . . 3.85 1.8 4.04 1 1
1084 1 . . . . . 3.93 1.8 4.13 1 1
1085 1 . . . . . 5.08 1.8 5.33 1 1
1086 1 . . . . . 4.89 1.8 5.13 1 1
1087 1 . . . . . 5.5 1.8 5.78 1 1
1088 1 . . . . . 2.88 1.8 3.02 1 1
1089 1 . . . . . 5.5 1.8 5.78 1 1
1090 1 . . . . . 4.68 1.8 4.91 1 1
1091 1 . . . . . 4.53 1.8 4.76 1 1
1092 1 . . . . . 4.95 1.8 5.2 1 1
1093 1 . . . . . 4.17 1.8 4.38 1 1
1094 1 . . . . . 5.5 1.8 5.78 1 1
1095 1 . . . . . 4.79 1.8 5.03 1 1
1096 1 . . . . . 4.92 1.8 5.17 1 1
1097 1 . . . . . 3.11 1.8 3.27 1 1
1098 1 . . . . . 5.2 1.8 5.46 1 1
1099 1 . . . . . 3.97 1.8 4.17 1 1
1100 1 . . . . . 3.78 1.8 3.97 1 1
1101 1 . . . . . 4.45 1.8 4.67 1 1
1102 1 . . . . . 4.91 1.8 5.16 1 1
1103 1 . . . . . 2.99 1.8 3.14 1 1
1104 1 . . . . . 3.21 1.8 3.37 1 1
1105 1 . . . . . 4.18 1.8 4.39 1 1
1106 1 . . . . . 5.5 1.8 5.78 1 1
1107 1 . . . . . 2.91 1.8 3.06 1 1
1108 1 . . . . . 3.95 1.8 4.15 1 1
1109 1 . . . . . 4.6 1.8 4.83 1 1
1110 1 . . . . . 5.12 1.8 5.38 1 1
1111 1 . . . . . 3.87 1.8 4.06 1 1
1112 1 . . . . . 3.93 1.8 4.13 1 1
1113 1 . . . . . 3.94 1.8 4.14 1 1
1114 1 . . . . . 5.21 1.8 5.47 1 1
1115 1 . . . . . 5.0 1.8 5.25 1 1
1116 1 . . . . . 5.1 1.8 5.36 1 1
1117 1 . . . . . 4.42 1.8 4.64 1 1
1118 1 . . . . . 4.32 1.8 4.54 1 1
1119 1 . . . . . 4.9 1.8 5.15 1 1
1120 1 . . . . . 4.43 1.8 4.65 1 1
1121 1 . . . . . 4.07 1.8 4.27 1 1
1122 1 . . . . . 4.07 1.8 4.27 1 1
1123 1 . . . . . 3.59 1.8 3.77 1 1
1124 1 . . . . . 2.63 1.8 2.76 1 1
1125 1 . . . . . 5.49 1.8 5.76 1 1
1126 1 . . . . . 4.51 1.8 4.74 1 1
1127 1 . . . . . 2.77 1.8 2.91 1 1
1128 1 . . . . . 3.39 1.8 3.56 1 1
1129 1 . . . . . 3.67 1.8 3.85 1 1
1130 1 . . . . . 5.48 1.8 5.75 1 1
1131 1 . . . . . 4.7 1.8 4.94 1 1
1132 1 . . . . . 4.86 1.8 5.1 1 1
1133 1 . . . . . 3.6 1.8 3.78 1 1
1134 1 . . . . . 3.46 1.8 3.63 1 1
1135 1 . . . . . 4.96 1.8 5.21 1 1
1136 1 . . . . . 5.5 1.8 5.78 1 1
1137 1 . . . . . 4.29 1.8 4.5 1 1
1138 1 . . . . . 5.39 1.8 5.66 1 1
1139 1 . . . . . 3.3 1.8 3.47 1 1
1140 1 . . . . . 3.13 1.8 3.29 1 1
1141 1 . . . . . 3.1 1.8 3.26 1 1
1142 1 . . . . . 3.85 1.8 4.04 1 1
1143 1 . . . . . 4.07 1.8 4.27 1 1
1144 1 . . . . . 4.65 1.8 4.88 1 1
1145 1 . . . . . 4.76 1.8 5.0 1 1
1146 1 . . . . . 4.77 1.8 5.01 1 1
1147 1 . . . . . 3.63 1.8 3.81 1 1
1148 1 . . . . . 4.89 1.8 5.13 1 1
1149 1 . . . . . 3.72 1.8 3.91 1 1
1150 1 . . . . . 3.47 1.8 3.64 1 1
1151 1 . . . . . 3.67 1.8 3.85 1 1
1152 1 . . . . . 3.84 1.8 4.03 1 1
1153 1 . . . . . 3.73 1.8 3.92 1 1
1154 1 . . . . . 3.83 1.8 4.02 1 1
1155 1 . . . . . 3.14 1.8 3.3 1 1
1156 1 . . . . . 3.81 1.8 4.0 1 1
1157 1 . . . . . 3.88 1.8 4.07 1 1
1158 1 . . . . . 3.29 1.8 3.45 1 1
1159 1 . . . . . 4.64 1.8 4.87 1 1
1160 1 . . . . . 4.96 1.8 5.21 1 1
1161 1 . . . . . 5.41 1.8 5.68 1 1
1162 1 . . . . . 4.4 1.8 4.62 1 1
1163 1 . . . . . 3.13 1.8 3.29 1 1
1164 1 . . . . . 4.47 1.8 4.69 1 1
1165 1 . . . . . 4.61 1.8 4.84 1 1
1166 1 . . . . . 3.62 1.8 3.8 1 1
1167 1 . . . . . 3.95 1.8 4.15 1 1
1168 1 . . . . . 3.7 1.8 3.89 1 1
1169 1 . . . . . 2.96 1.8 3.11 1 1
1170 1 . . . . . 3.15 1.8 3.31 1 1
1171 1 . . . . . 3.66 1.8 3.84 1 1
1172 1 . . . . . 4.43 1.8 4.65 1 1
1173 1 . . . . . 4.52 1.8 4.75 1 1
1174 1 . . . . . 5.44 1.8 5.71 1 1
1175 1 . . . . . 4.8 1.8 5.04 1 1
1176 1 . . . . . 4.9 1.8 5.15 1 1
1177 1 . . . . . 4.71 1.8 4.95 1 1
1178 1 . . . . . 3.57 1.8 3.75 1 1
1179 1 . . . . . 3.93 1.8 4.13 1 1
1180 1 . . . . . 3.04 1.8 3.19 1 1
1181 1 . . . . . 3.66 1.8 3.84 1 1
1182 1 . . . . . 3.89 1.8 4.08 1 1
1183 1 . . . . . 4.39 1.8 4.61 1 1
1184 1 . . . . . 3.52 1.8 3.7 1 1
1185 1 . . . . . 2.68 1.8 2.81 1 1
1186 1 . . . . . 3.35 1.8 3.52 1 1
1187 1 . . . . . 3.86 1.8 4.05 1 1
1188 1 . . . . . 4.16 1.8 4.37 1 1
1189 1 . . . . . 4.16 1.8 4.37 1 1
1190 1 . . . . . 4.53 1.8 4.76 1 1
1191 1 . . . . . 4.96 1.8 5.21 1 1
1192 1 . . . . . 4.88 1.8 5.12 1 1
1193 1 . . . . . 3.43 1.8 3.6 1 1
1194 1 . . . . . 4.84 1.8 5.08 1 1
1195 1 . . . . . 5.17 1.8 5.43 1 1
1196 1 . . . . . 4.56 1.8 4.79 1 1
1197 1 . . . . . 3.97 1.8 4.17 1 1
1198 1 . . . . . 4.78 1.8 5.02 1 1
1199 1 . . . . . 3.35 1.8 3.52 1 1
1200 1 . . . . . 5.47 1.8 5.74 1 1
1201 1 . . . . . 5.5 1.8 5.78 1 1
1202 1 . . . . . 5.5 1.8 5.78 1 1
1203 1 . . . . . 5.5 1.8 5.78 1 1
1204 1 . . . . . 4.57 1.8 4.8 1 1
1205 1 . . . . . 4.93 1.8 5.18 1 1
1206 1 . . . . . 4.65 1.8 4.88 1 1
1207 1 . . . . . 4.46 1.8 4.68 1 1
1208 1 . . . . . 4.17 1.8 4.38 1 1
1209 1 . . . . . 4.53 1.8 4.76 1 1
1210 1 . . . . . 3.31 1.8 3.48 1 1
1211 1 . . . . . 3.62 1.8 3.8 1 1
1212 1 . . . . . 3.62 1.8 3.8 1 1
1213 1 . . . . . 4.89 1.8 5.13 1 1
1214 1 . . . . . 3.67 1.8 3.85 1 1
1215 1 . . . . . 4.75 1.8 4.99 1 1
1216 1 . . . . . 3.25 1.8 3.41 1 1
1217 1 . . . . . 4.19 1.8 4.4 1 1
1218 1 . . . . . 4.82 1.8 5.06 1 1
1219 1 . . . . . 2.93 1.8 3.08 1 1
1220 1 . . . . . 5.21 1.8 5.47 1 1
1221 1 . . . . . 4.87 1.8 5.11 1 1
1222 1 . . . . . 5.1 1.8 5.36 1 1
1223 1 . . . . . 4.49 1.8 4.71 1 1
1224 1 . . . . . 5.5 1.8 5.78 1 1
1225 1 . . . . . 2.99 1.8 3.14 1 1
1226 1 . . . . . 3.98 1.8 4.18 1 1
1227 1 . . . . . 4.02 1.8 4.22 1 1
1228 1 . . . . . 4.85 1.8 5.09 1 1
1229 1 . . . . . 4.96 1.8 5.21 1 1
1230 1 . . . . . 4.85 1.8 5.09 1 1
1231 1 . . . . . 5.28 1.8 5.54 1 1
1232 1 . . . . . 4.83 1.8 5.07 1 1
1233 1 . . . . . 4.43 1.8 4.65 1 1
1234 1 . . . . . 4.67 1.8 4.9 1 1
1235 1 . . . . . 5.11 1.8 5.37 1 1
1236 1 . . . . . 3.43 1.8 3.6 1 1
1237 1 . . . . . 4.33 1.8 4.55 1 1
1238 1 . . . . . 4.7 1.8 4.94 1 1
1239 1 . . . . . 3.91 1.8 4.11 1 1
1240 1 . . . . . 4.92 1.8 5.17 1 1
1241 1 . . . . . 5.19 1.8 5.45 1 1
1242 1 . . . . . 2.84 1.8 2.98 1 1
1243 1 . . . . . 4.06 1.8 4.26 1 1
1244 1 . . . . . 3.09 1.8 3.24 1 1
1245 1 . . . . . 5.03 1.8 5.28 1 1
1246 1 . . . . . 4.45 1.8 4.67 1 1
1247 1 . . . . . 5.5 1.8 5.78 1 1
1248 1 . . . . . 5.5 1.8 5.78 1 1
1249 1 . . . . . 5.08 1.8 5.33 1 1
1250 1 . . . . . 3.02 1.8 3.17 1 1
1251 1 . . . . . 5.5 1.8 5.78 1 1
1252 1 . . . . . 5.5 1.8 5.78 1 1
1253 1 . . . . . 4.83 1.8 5.07 1 1
1254 1 . . . . . 5.34 1.8 5.61 1 1
1255 1 . . . . . 3.19 1.8 3.35 1 1
1256 1 . . . . . 4.87 1.8 5.11 1 1
1257 1 . . . . . 4.76 1.8 5.0 1 1
1258 1 . . . . . 3.53 1.8 3.71 1 1
1259 1 . . . . . 3.81 1.8 4.0 1 1
1260 1 . . . . . 5.5 1.8 5.78 1 1
1261 1 . . . . . 3.04 1.8 3.19 1 1
1262 1 . . . . . 3.11 1.8 3.27 1 1
1263 1 . . . . . 3.81 1.8 4.0 1 1
1264 1 . . . . . 3.4 1.8 3.57 1 1
1265 1 . . . . . 3.27 1.8 3.43 1 1
1266 1 . . . . . 4.45 1.8 4.67 1 1
1267 1 . . . . . 4.88 1.8 5.12 1 1
1268 1 . . . . . 3.52 1.8 3.7 1 1
1269 1 . . . . . 3.56 1.8 3.74 1 1
1270 1 . . . . . 4.81 1.8 5.05 1 1
1271 1 . . . . . 2.75 1.8 2.89 1 1
1272 1 . . . . . 3.52 1.8 3.7 1 1
1273 1 . . . . . 4.51 1.8 4.74 1 1
1274 1 . . . . . 3.08 1.8 3.23 1 1
1275 1 . . . . . 3.83 1.8 4.02 1 1
1276 1 . . . . . 4.85 1.8 5.09 1 1
1277 1 . . . . . 2.74 1.8 2.88 1 1
1278 1 . . . . . 3.34 1.8 3.51 1 1
1279 1 . . . . . 3.92 1.8 4.12 1 1
1280 1 . . . . . 5.32 1.8 5.59 1 1
1281 1 . . . . . 3.75 1.8 3.94 1 1
1282 1 . . . . . 5.0 1.8 5.25 1 1
1283 1 . . . . . 2.7 1.8 2.84 1 1
1284 1 . . . . . 3.84 1.8 4.03 1 1
1285 1 . . . . . 4.47 1.8 4.69 1 1
1286 1 . . . . . 5.02 1.8 5.27 1 1
1287 1 . . . . . 4.13 1.8 4.34 1 1
1288 1 . . . . . 4.29 1.8 4.5 1 1
1289 1 . . . . . 2.77 1.8 2.91 1 1
1290 1 . . . . . 3.31 1.8 3.48 1 1
1291 1 . . . . . 3.74 1.8 3.93 1 1
1292 1 . . . . . 4.81 1.8 5.05 1 1
1293 1 . . . . . 3.34 1.8 3.51 1 1
1294 1 . . . . . 4.0 1.8 4.2 1 1
1295 1 . . . . . 3.81 1.8 4.0 1 1
1296 1 . . . . . 3.81 1.8 4.0 1 1
1297 1 . . . . . 3.5 1.8 3.68 1 1
1298 1 . . . . . 3.64 1.8 3.82 1 1
1299 1 . . . . . 4.89 1.8 5.13 1 1
1300 1 . . . . . 5.35 1.8 5.62 1 1
1301 1 . . . . . 5.02 1.8 5.27 1 1
1302 1 . . . . . 5.5 1.8 5.78 1 1
1303 1 . . . . . 5.17 1.8 5.43 1 1
1304 1 . . . . . 5.3 1.8 5.57 1 1
1305 1 . . . . . 3.75 1.8 3.94 1 1
1306 1 . . . . . 4.19 1.8 4.4 1 1
1307 1 . . . . . 4.9 1.8 5.15 1 1
1308 1 . . . . . 5.03 1.8 5.28 1 1
1309 1 . . . . . 4.67 1.8 4.9 1 1
1310 1 . . . . . 4.81 1.8 5.05 1 1
1311 1 . . . . . 5.18 1.8 5.44 1 1
1312 1 . . . . . 3.9 1.8 4.1 1 1
1313 1 . . . . . 3.26 1.8 3.42 1 1
1314 1 . . . . . 2.92 1.8 3.07 1 1
1315 1 . . . . . 3.28 1.8 3.44 1 1
1316 1 . . . . . 3.42 1.8 3.59 1 1
1317 1 . . . . . 3.29 1.8 3.45 1 1
1318 1 . . . . . 3.67 1.8 3.85 1 1
1319 1 . . . . . 2.81 1.8 2.95 1 1
1320 1 . . . . . 4.41 1.8 4.63 1 1
1321 1 . . . . . 4.72 1.8 4.96 1 1
1322 1 . . . . . 4.05 1.8 4.25 1 1
1323 1 . . . . . 5.44 1.8 5.71 1 1
1324 1 . . . . . 3.83 1.8 4.02 1 1
1325 1 . . . . . 4.59 1.8 4.82 1 1
1326 1 . . . . . 2.8 1.8 2.94 1 1
1327 1 . . . . . 3.47 1.8 3.64 1 1
1328 1 . . . . . 3.53 1.8 3.71 1 1
1329 1 . . . . . 5.5 1.8 5.78 1 1
1330 1 . . . . . 3.43 1.8 3.6 1 1
1331 1 . . . . . 3.41 1.8 3.58 1 1
1332 1 . . . . . 3.65 1.8 3.83 1 1
1333 1 . . . . . 4.08 1.8 4.28 1 1
1334 1 . . . . . 2.98 1.8 3.13 1 1
1335 1 . . . . . 3.82 1.8 4.01 1 1
1336 1 . . . . . 3.51 1.8 3.69 1 1
1337 1 . . . . . 5.1 1.8 5.36 1 1
1338 1 . . . . . 4.99 1.8 5.24 1 1
1339 1 . . . . . 3.35 1.8 3.52 1 1
1340 1 . . . . . 3.4 1.8 3.57 1 1
1341 1 . . . . . 3.82 1.8 4.01 1 1
1342 1 . . . . . 4.15 1.8 4.36 1 1
1343 1 . . . . . 2.98 1.8 3.13 1 1
1344 1 . . . . . 2.95 1.8 3.1 1 1
1345 1 . . . . . 3.17 1.8 3.33 1 1
1346 1 . . . . . 5.5 1.8 5.78 1 1
1347 1 . . . . . 4.41 1.8 4.63 1 1
1348 1 . . . . . 3.43 1.8 3.6 1 1
1349 1 . . . . . 3.21 1.8 3.37 1 1
1350 1 . . . . . 4.98 1.8 5.23 1 1
1351 1 . . . . . 3.56 1.8 3.74 1 1
1352 1 . . . . . 5.5 1.8 5.78 1 1
1353 1 . . . . . 4.0 1.8 4.2 1 1
1354 1 . . . . . 3.58 1.8 3.76 1 1
1355 1 . . . . . 3.06 1.8 3.21 1 1
1356 1 . . . . . 3.51 1.8 3.69 1 1
1357 1 . . . . . 3.71 1.8 3.9 1 1
1358 1 . . . . . 4.03 1.8 4.23 1 1
1359 1 . . . . . 5.2 1.8 5.46 1 1
1360 1 . . . . . 5.36 1.8 5.63 1 1
1361 1 . . . . . 3.21 1.8 3.37 1 1
1362 1 . . . . . 4.72 1.8 4.96 1 1
1363 1 . . . . . 5.38 1.8 5.65 1 1
1364 1 . . . . . 2.7 1.8 2.84 1 1
1365 1 . . . . . 3.48 1.8 3.65 1 1
1366 1 . . . . . 4.48 1.8 4.7 1 1
1367 1 . . . . . 3.6 1.8 3.78 1 1
1368 1 . . . . . 3.81 1.8 4.0 1 1
1369 1 . . . . . 3.99 1.8 4.19 1 1
1370 1 . . . . . 3.03 1.8 3.18 1 1
1371 1 . . . . . 4.58 1.8 4.81 1 1
1372 1 . . . . . 3.53 1.8 3.71 1 1
1373 1 . . . . . 4.16 1.8 4.37 1 1
1374 1 . . . . . 3.54 1.8 3.72 1 1
1375 1 . . . . . 3.07 1.8 3.22 1 1
1376 1 . . . . . 4.92 1.8 5.17 1 1
1377 1 . . . . . 3.7 1.8 3.89 1 1
1378 1 . . . . . 4.66 1.8 4.89 1 1
1379 1 . . . . . 5.29 1.8 5.55 1 1
1380 1 . . . . . 3.35 1.8 3.52 1 1
1381 1 . . . . . 3.92 1.8 4.12 1 1
1382 1 . . . . . 4.37 1.8 4.59 1 1
1383 1 . . . . . 3.11 1.8 3.27 1 1
1384 1 . . . . . 5.5 1.8 5.78 1 1
1385 1 . . . . . 5.5 1.8 5.78 1 1
1386 1 . . . . . 5.5 1.8 5.78 1 1
1387 1 . . . . . 5.05 1.8 5.3 1 1
1388 1 . . . . . 3.36 1.8 3.53 1 1
1389 1 . . . . . 3.72 1.8 3.91 1 1
1390 1 . . . . . 3.72 1.8 3.91 1 1
1391 1 . . . . . 3.03 1.8 3.18 1 1
1392 1 . . . . . 4.28 1.8 4.49 1 1
1393 1 . . . . . 3.7 1.8 3.89 1 1
1394 1 . . . . . 4.53 1.8 4.76 1 1
1395 1 . . . . . 4.58 1.8 4.81 1 1
1396 1 . . . . . 2.89 1.8 3.03 1 1
1397 1 . . . . . 5.06 1.8 5.31 1 1
1398 1 . . . . . 4.95 1.8 5.2 1 1
1399 1 . . . . . 3.62 1.8 3.8 1 1
1400 1 . . . . . 3.41 1.8 3.58 1 1
1401 1 . . . . . 4.02 1.8 4.22 1 1
1402 1 . . . . . 4.74 1.8 4.98 1 1
1403 1 . . . . . 3.64 1.8 3.82 1 1
1404 1 . . . . . 4.3 1.8 4.51 1 1
1405 1 . . . . . 4.54 1.8 4.77 1 1
1406 1 . . . . . 4.48 1.8 4.7 1 1
1407 1 . . . . . 3.99 1.8 4.19 1 1
1408 1 . . . . . 4.74 1.8 4.98 1 1
1409 1 . . . . . 5.5 1.8 5.78 1 1
1410 1 . . . . . 4.43 1.8 4.65 1 1
1411 1 . . . . . 4.97 1.8 5.22 1 1
1412 1 . . . . . 5.5 1.8 5.78 1 1
1413 1 . . . . . 5.05 1.8 5.3 1 1
1414 1 . . . . . 3.46 1.8 3.63 1 1
1415 1 . . . . . 3.84 1.8 4.03 1 1
1416 1 . . . . . 4.18 1.8 4.39 1 1
1417 1 . . . . . 4.72 1.8 4.96 1 1
1418 1 . . . . . 3.47 1.8 3.64 1 1
1419 1 . . . . . 4.91 1.8 5.16 1 1
1420 1 . . . . . 5.15 1.8 5.41 1 1
1421 1 . . . . . 4.1 1.8 4.3 1 1
1422 1 . . . . . 4.1 1.8 4.3 1 1
1423 1 . . . . . 3.06 1.8 3.21 1 1
1424 1 . . . . . 3.42 1.8 3.59 1 1
1425 1 . . . . . 3.86 1.8 4.05 1 1
1426 1 . . . . . 5.35 1.8 5.62 1 1
1427 1 . . . . . 4.62 1.8 4.85 1 1
1428 1 . . . . . 5.35 1.8 5.62 1 1
1429 1 . . . . . 4.48 1.8 4.7 1 1
1430 1 . . . . . 3.71 1.8 3.9 1 1
1431 1 . . . . . 2.95 1.8 3.1 1 1
1432 1 . . . . . 5.23 1.8 5.49 1 1
1433 1 . . . . . 4.25 1.8 4.46 1 1
1434 1 . . . . . 3.56 1.8 3.74 1 1
1435 1 . . . . . 3.3 1.8 3.47 1 1
1436 1 . . . . . 4.41 1.8 4.63 1 1
1437 1 . . . . . 5.26 1.8 5.52 1 1
1438 1 . . . . . 4.48 1.8 4.7 1 1
1439 1 . . . . . 5.2 1.8 5.46 1 1
1440 1 . . . . . 4.29 1.8 4.5 1 1
1441 1 . . . . . 4.78 1.8 5.02 1 1
1442 1 . . . . . 4.86 1.8 5.1 1 1
1443 1 . . . . . 4.15 1.8 4.36 1 1
1444 1 . . . . . 4.65 1.8 4.88 1 1
1445 1 . . . . . 2.99 1.8 3.14 1 1
1446 1 . . . . . 3.87 1.8 4.06 1 1
1447 1 . . . . . 5.5 1.8 5.78 1 1
1448 1 . . . . . 2.87 1.8 3.01 1 1
1449 1 . . . . . 3.03 1.8 3.18 1 1
1450 1 . . . . . 3.51 1.8 3.69 1 1
1451 1 . . . . . 5.5 1.8 5.78 1 1
1452 1 . . . . . 3.06 1.8 3.21 1 1
1453 1 . . . . . 3.98 1.8 4.18 1 1
1454 1 . . . . . 4.72 1.8 4.96 1 1
1455 1 . . . . . 4.16 1.8 4.37 1 1
1456 1 . . . . . 5.04 1.8 5.29 1 1
1457 1 . . . . . 4.45 1.8 4.67 1 1
1458 1 . . . . . 3.63 1.8 3.81 1 1
1459 1 . . . . . 3.63 1.8 3.81 1 1
1460 1 . . . . . 5.34 1.8 5.61 1 1
1461 1 . . . . . 4.46 1.8 4.68 1 1
1462 1 . . . . . 3.54 1.8 3.72 1 1
1463 1 . . . . . 4.07 1.8 4.27 1 1
1464 1 . . . . . 4.07 1.8 4.27 1 1
1465 1 . . . . . 3.61 1.8 3.79 1 1
1466 1 . . . . . 5.01 1.8 5.26 1 1
1467 1 . . . . . 3.86 1.8 4.05 1 1
1468 1 . . . . . 4.41 1.8 4.63 1 1
1469 1 . . . . . 4.9 1.8 5.15 1 1
1470 1 . . . . . 5.34 1.8 5.61 1 1
1471 1 . . . . . 4.1 1.8 4.3 1 1
1472 1 . . . . . 4.53 1.8 4.76 1 1
1473 1 . . . . . 4.38 1.8 4.6 1 1
1474 1 . . . . . 3.55 1.8 3.73 1 1
1475 1 . . . . . 4.86 1.8 5.1 1 1
1476 1 . . . . . 4.86 1.8 5.1 1 1
1477 1 . . . . . 4.24 1.8 4.45 1 1
1478 1 . . . . . 4.78 1.8 5.02 1 1
1479 1 . . . . . 5.02 1.8 5.27 1 1
1480 1 . . . . . 3.94 1.8 4.14 1 1
1481 1 . . . . . 4.23 1.8 4.44 1 1
1482 1 . . . . . 4.72 1.8 4.96 1 1
1483 1 . . . . . 4.3 1.8 4.51 1 1
1484 1 . . . . . 5.46 1.8 5.73 1 1
1485 1 . . . . . 4.31 1.8 4.53 1 1
1486 1 . . . . . 3.94 1.8 4.14 1 1
1487 1 . . . . . 5.19 1.8 5.45 1 1
1488 1 . . . . . 3.19 1.8 3.35 1 1
1489 1 . . . . . 2.98 1.8 3.13 1 1
1490 1 . . . . . 5.19 1.8 5.45 1 1
1491 1 . . . . . 5.0 1.8 5.25 1 1
1492 1 . . . . . 4.88 1.8 5.12 1 1
1493 1 . . . . . 4.35 1.8 4.57 1 1
1494 1 . . . . . 4.8 1.8 5.04 1 1
1495 1 . . . . . 3.1 1.8 3.26 1 1
1496 1 . . . . . 4.28 1.8 4.49 1 1
1497 1 . . . . . 5.22 1.8 5.48 1 1
1498 1 . . . . . 3.7 1.8 3.89 1 1
1499 1 . . . . . 3.19 1.8 3.35 1 1
1500 1 . . . . . 3.7 1.8 3.89 1 1
1501 1 . . . . . 2.93 1.8 3.08 1 1
1502 1 . . . . . 4.61 1.8 4.84 1 1
1503 1 . . . . . 4.35 1.8 4.57 1 1
1504 1 . . . . . 4.93 1.8 5.18 1 1
1505 1 . . . . . 5.07 1.8 5.32 1 1
1506 1 . . . . . 4.85 1.8 5.09 1 1
1507 1 . . . . . 5.02 1.8 5.27 1 1
1508 1 . . . . . 5.5 1.8 5.78 1 1
1509 1 . . . . . 4.14 1.8 4.35 1 1
1510 1 . . . . . 5.5 1.8 5.78 1 1
1511 1 . . . . . 4.17 1.8 4.38 1 1
1512 1 . . . . . 3.37 1.8 3.54 1 1
1513 1 . . . . . 4.89 1.8 5.13 1 1
1514 1 . . . . . 4.53 1.8 4.76 1 1
1515 1 . . . . . 3.44 1.8 3.61 1 1
1516 1 . . . . . 4.71 1.8 4.95 1 1
1517 1 . . . . . 3.95 1.8 4.15 1 1
1518 1 . . . . . 4.95 1.8 5.2 1 1
1519 1 . . . . . 4.65 1.8 4.88 1 1
1520 1 . . . . . 5.16 1.8 5.42 1 1
1521 1 . . . . . 3.84 1.8 4.03 1 1
1522 1 . . . . . 3.31 1.8 3.48 1 1
1523 1 . . . . . 2.81 1.8 2.95 1 1
1524 1 . . . . . 4.58 1.8 4.81 1 1
1525 1 . . . . . 5.21 1.8 5.47 1 1
1526 1 . . . . . 3.5 1.8 3.68 1 1
1527 1 . . . . . 3.58 1.8 3.76 1 1
1528 1 . . . . . 2.95 1.8 3.1 1 1
1529 1 . . . . . 2.7 1.8 2.84 1 1
1530 1 . . . . . 3.81 1.8 4.0 1 1
1531 1 . . . . . 4.7 1.8 4.94 1 1
1532 1 . . . . . 4.15 1.8 4.36 1 1
1533 1 . . . . . 4.63 1.8 4.86 1 1
1534 1 . . . . . 3.22 1.8 3.38 1 1
1535 1 . . . . . 3.21 1.8 3.37 1 1
1536 1 . . . . . 5.48 1.8 5.75 1 1
1537 1 . . . . . 2.64 1.8 2.77 1 1
1538 1 . . . . . 3.71 1.8 3.9 1 1
1539 1 . . . . . 5.23 1.8 5.49 1 1
1540 1 . . . . . 3.06 1.8 3.21 1 1
1541 1 . . . . . 4.49 1.8 4.71 1 1
1542 1 . . . . . 5.08 1.8 5.33 1 1
1543 1 . . . . . 4.59 1.8 4.82 1 1
1544 1 . . . . . 4.71 1.8 4.95 1 1
1545 1 . . . . . 4.85 1.8 5.09 1 1
1546 1 . . . . . 3.04 1.8 3.19 1 1
1547 1 . . . . . 3.51 1.8 3.69 1 1
1548 1 . . . . . 3.51 1.8 3.69 1 1
1549 1 . . . . . 4.78 1.8 5.02 1 1
1550 1 . . . . . 4.22 1.8 4.43 1 1
1551 1 . . . . . 4.82 1.8 5.06 1 1
1552 1 . . . . . 4.62 1.8 4.85 1 1
1553 1 . . . . . 4.62 1.8 4.85 1 1
1554 1 . . . . . 5.24 1.8 5.5 1 1
1555 1 . . . . . 4.44 1.8 4.66 1 1
1556 1 . . . . . 3.05 1.8 3.2 1 1
1557 1 . . . . . 4.78 1.8 5.02 1 1
1558 1 . . . . . 2.59 1.8 2.72 1 1
1559 1 . . . . . 3.98 1.8 4.18 1 1
1560 1 . . . . . 4.89 1.8 5.13 1 1
1561 1 . . . . . 5.34 1.8 5.61 1 1
1562 1 . . . . . 5.22 1.8 5.48 1 1
1563 1 . . . . . 2.89 1.8 3.03 1 1
1564 1 . . . . . 4.42 1.8 4.64 1 1
1565 1 . . . . . 3.83 1.8 4.02 1 1
1566 1 . . . . . 3.83 1.8 4.02 1 1
1567 1 . . . . . 4.93 1.8 5.18 1 1
1568 1 . . . . . 5.49 1.8 5.76 1 1
1569 1 . . . . . 5.48 1.8 5.75 1 1
1570 1 . . . . . 4.41 1.8 4.63 1 1
1571 1 . . . . . 5.4 1.8 5.67 1 1
1572 1 . . . . . 3.19 1.8 3.35 1 1
1573 1 . . . . . 4.96 1.8 5.21 1 1
1574 1 . . . . . 4.08 1.8 4.28 1 1
1575 1 . . . . . 3.84 1.8 4.03 1 1
1576 1 . . . . . 3.7 1.8 3.89 1 1
1577 1 . . . . . 5.38 1.8 5.65 1 1
1578 1 . . . . . 3.3 1.8 3.47 1 1
1579 1 . . . . . 3.5 1.8 3.68 1 1
1580 1 . . . . . 2.98 1.8 3.13 1 1
1581 1 . . . . . 2.79 1.8 2.93 1 1
1582 1 . . . . . 3.24 1.8 3.4 1 1
1583 1 . . . . . 4.84 1.8 5.08 1 1
1584 1 . . . . . 3.77 1.8 3.96 1 1
1585 1 . . . . . 4.86 1.8 5.1 1 1
1586 1 . . . . . 4.35 1.8 4.57 1 1
1587 1 . . . . . 4.46 1.8 4.68 1 1
1588 1 . . . . . 4.31 1.8 4.53 1 1
1589 1 . . . . . 4.83 1.8 5.07 1 1
1590 1 . . . . . 5.5 1.8 5.78 1 1
1591 1 . . . . . 3.91 1.8 4.11 1 1
1592 1 . . . . . 5.5 1.8 5.78 1 1
1593 1 . . . . . 5.5 1.8 5.78 1 1
1594 1 . . . . . 4.5 1.8 4.73 1 1
1595 1 . . . . . 4.27 1.8 4.48 1 1
1596 1 . . . . . 4.62 1.8 4.85 1 1
1597 1 . . . . . 5.28 1.8 5.54 1 1
1598 1 . . . . . 3.6 1.8 3.78 1 1
1599 1 . . . . . 3.25 1.8 3.41 1 1
1600 1 . . . . . 4.73 1.8 4.97 1 1
1601 1 . . . . . 4.48 1.8 4.7 1 1
1602 1 . . . . . 4.38 1.8 4.6 1 1
1603 1 . . . . . 5.5 1.8 5.78 1 1
1604 1 . . . . . 4.14 1.8 4.35 1 1
1605 1 . . . . . 3.59 1.8 3.77 1 1
1606 1 . . . . . 4.14 1.8 4.35 1 1
1607 1 . . . . . 4.42 1.8 4.64 1 1
1608 1 . . . . . 3.41 1.8 3.58 1 1
1609 1 . . . . . 4.11 1.8 4.32 1 1
1610 1 . . . . . 4.4 1.8 4.62 1 1
1611 1 . . . . . 4.33 1.8 4.55 1 1
1612 1 . . . . . 5.03 1.8 5.28 1 1
1613 1 . . . . . 3.91 1.8 4.11 1 1
1614 1 . . . . . 3.72 1.8 3.91 1 1
1615 1 . . . . . 3.22 1.8 3.38 1 1
1616 1 . . . . . 5.13 1.8 5.39 1 1
1617 1 . . . . . 3.33 1.8 3.5 1 1
1618 1 . . . . . 4.39 1.8 4.61 1 1
1619 1 . . . . . 4.42 1.8 4.64 1 1
1620 1 . . . . . 5.17 1.8 5.43 1 1
1621 1 . . . . . 4.35 1.8 4.57 1 1
1622 1 . . . . . 4.22 1.8 4.43 1 1
1623 1 . . . . . 2.81 1.8 2.95 1 1
1624 1 . . . . . 4.85 1.8 5.09 1 1
1625 1 . . . . . 3.22 1.8 3.38 1 1
1626 1 . . . . . 2.95 1.8 3.1 1 1
1627 1 . . . . . 3.63 1.8 3.81 1 1
1628 1 . . . . . 3.33 1.8 3.5 1 1
1629 1 . . . . . 3.85 1.8 4.04 1 1
1630 1 . . . . . 3.09 1.8 3.24 1 1
1631 1 . . . . . 4.57 1.8 4.8 1 1
1632 1 . . . . . 5.5 1.8 5.78 1 1
1633 1 . . . . . 3.81 1.8 4.0 1 1
1634 1 . . . . . 3.81 1.8 4.0 1 1
1635 1 . . . . . 5.44 1.8 5.71 1 1
1636 1 . . . . . 4.0 1.8 4.2 1 1
1637 1 . . . . . 3.37 1.8 3.54 1 1
1638 1 . . . . . 4.58 1.8 4.81 1 1
1639 1 . . . . . 4.01 1.8 4.21 1 1
1640 1 . . . . . 3.79 1.8 3.98 1 1
1641 1 . . . . . 5.5 1.8 5.78 1 1
1642 1 . . . . . 4.56 1.8 4.79 1 1
1643 1 . . . . . 4.96 1.8 5.21 1 1
1644 1 . . . . . 5.19 1.8 5.45 1 1
1645 1 . . . . . 3.7 1.8 3.89 1 1
1646 1 . . . . . 4.45 1.8 4.67 1 1
1647 1 . . . . . 3.34 1.8 3.51 1 1
1648 1 . . . . . 4.21 1.8 4.42 1 1
1649 1 . . . . . 4.51 1.8 4.74 1 1
1650 1 . . . . . 4.77 1.8 5.01 1 1
1651 1 . . . . . 3.95 1.8 4.15 1 1
1652 1 . . . . . 4.26 1.8 4.47 1 1
1653 1 . . . . . 3.59 1.8 3.77 1 1
1654 1 . . . . . 4.35 1.8 4.57 1 1
1655 1 . . . . . 4.2 1.8 4.41 1 1
1656 1 . . . . . 3.96 1.8 4.16 1 1
1657 1 . . . . . 3.25 1.8 3.41 1 1
1658 1 . . . . . 2.74 1.8 2.88 1 1
1659 1 . . . . . 3.69 1.8 3.87 1 1
1660 1 . . . . . 4.07 1.8 4.27 1 1
1661 1 . . . . . 3.93 1.8 4.13 1 1
1662 1 . . . . . 4.59 1.8 4.82 1 1
1663 1 . . . . . 3.59 1.8 3.77 1 1
1664 1 . . . . . 4.04 1.8 4.24 1 1
1665 1 . . . . . 5.5 1.8 5.78 1 1
1666 1 . . . . . 4.21 1.8 4.42 1 1
1667 1 . . . . . 5.16 1.8 5.42 1 1
1668 1 . . . . . 5.27 1.8 5.53 1 1
1669 1 . . . . . 4.7 1.8 4.94 1 1
1670 1 . . . . . 4.8 1.8 5.04 1 1
1671 1 . . . . . 4.5 1.8 4.73 1 1
1672 1 . . . . . 4.12 1.8 4.33 1 1
1673 1 . . . . . 3.85 1.8 4.04 1 1
1674 1 . . . . . 3.75 1.8 3.94 1 1
1675 1 . . . . . 5.44 1.8 5.71 1 1
1676 1 . . . . . 3.12 1.8 3.28 1 1
1677 1 . . . . . 5.03 1.8 5.28 1 1
1678 1 . . . . . 5.19 1.8 5.45 1 1
1679 1 . . . . . 2.34 1.8 2.46 1 1
1680 1 . . . . . 2.62 1.8 2.75 1 1
1681 1 . . . . . 5.31 1.8 5.58 1 1
1682 1 . . . . . 4.08 1.8 4.28 1 1
1683 1 . . . . . 2.35 1.8 2.47 1 1
1684 1 . . . . . 5.18 1.8 5.44 1 1
1685 1 . . . . . 4.34 1.8 4.56 1 1
1686 1 . . . . . 3.25 1.8 3.41 1 1
1687 1 . . . . . 4.92 1.8 5.17 1 1
1688 1 . . . . . 2.73 1.8 2.87 1 1
1689 1 . . . . . 4.16 1.8 4.37 1 1
1690 1 . . . . . 5.44 1.8 5.71 1 1
1691 1 . . . . . 4.48 1.8 4.7 1 1
1692 1 . . . . . 4.37 1.8 4.59 1 1
1693 1 . . . . . 4.12 1.8 4.33 1 1
1694 1 . . . . . 4.75 1.8 4.99 1 1
1695 1 . . . . . 4.8 1.8 5.04 1 1
1696 1 . . . . . 4.62 1.8 4.85 1 1
1697 1 . . . . . 5.03 1.8 5.28 1 1
1698 1 . . . . . 4.08 1.8 4.28 1 1
1699 1 . . . . . 5.1 1.8 5.36 1 1
1700 1 . . . . . 4.04 1.8 4.24 1 1
1701 1 . . . . . 3.07 1.8 3.22 1 1
1702 1 . . . . . 5.41 1.8 5.68 1 1
1703 1 . . . . . 4.74 1.8 4.98 1 1
1704 1 . . . . . 4.61 1.8 4.84 1 1
1705 1 . . . . . 5.34 1.8 5.61 1 1
1706 1 . . . . . 5.34 1.8 5.61 1 1
1707 1 . . . . . 4.39 1.8 4.61 1 1
1708 1 . . . . . 4.18 1.8 4.39 1 1
1709 1 . . . . . 3.62 1.8 3.8 1 1
1710 1 . . . . . 4.31 1.8 4.53 1 1
1711 1 . . . . . 4.44 1.8 4.66 1 1
1712 1 . . . . . 4.11 1.8 4.32 1 1
1713 1 . . . . . 3.81 1.8 4.0 1 1
1714 1 . . . . . 4.05 1.8 4.25 1 1
1715 1 . . . . . 2.96 1.8 3.11 1 1
1716 1 . . . . . 4.72 1.8 4.96 1 1
1717 1 . . . . . 2.95 1.8 3.1 1 1
1718 1 . . . . . 2.72 1.8 2.86 1 1
1719 1 . . . . . 5.13 1.8 5.39 1 1
1720 1 . . . . . 2.61 1.8 2.74 1 1
1721 1 . . . . . 3.57 1.8 3.75 1 1
1722 1 . . . . . 3.17 1.8 3.33 1 1
1723 1 . . . . . 5.4 1.8 5.67 1 1
1724 1 . . . . . 4.22 1.8 4.43 1 1
1725 1 . . . . . 5.29 1.8 5.55 1 1
1726 1 . . . . . 4.7 1.8 4.94 1 1
1727 1 . . . . . 3.2 1.8 3.36 1 1
1728 1 . . . . . 2.57 1.8 2.7 1 1
1729 1 . . . . . 3.98 1.8 4.18 1 1
1730 1 . . . . . 2.67 1.8 2.8 1 1
1731 1 . . . . . 5.44 1.8 5.71 1 1
1732 1 . . . . . 3.19 1.8 3.35 1 1
1733 1 . . . . . 3.86 1.8 4.05 1 1
1734 1 . . . . . 5.01 1.8 5.26 1 1
1735 1 . . . . . 3.71 1.8 3.9 1 1
1736 1 . . . . . 4.36 1.8 4.58 1 1
1737 1 . . . . . 3.59 1.8 3.77 1 1
1738 1 . . . . . 4.96 1.8 5.21 1 1
1739 1 . . . . . 4.0 1.8 4.2 1 1
1740 1 . . . . . 3.15 1.8 3.31 1 1
1741 1 . . . . . 3.23 1.8 3.39 1 1
1742 1 . . . . . 4.98 1.8 5.23 1 1
1743 1 . . . . . 5.44 1.8 5.71 1 1
1744 1 . . . . . 4.25 1.8 4.46 1 1
1745 1 . . . . . 3.48 1.8 3.65 1 1
1746 1 . . . . . 4.76 1.8 5.0 1 1
1747 1 . . . . . 5.42 1.8 5.69 1 1
1748 1 . . . . . 3.99 1.8 4.19 1 1
1749 1 . . . . . 3.42 1.8 3.59 1 1
1750 1 . . . . . 4.06 1.8 4.26 1 1
1751 1 . . . . . 3.63 1.8 3.81 1 1
1752 1 . . . . . 4.38 1.8 4.6 1 1
1753 1 . . . . . 5.07 1.8 5.32 1 1
1754 1 . . . . . 3.54 1.8 3.72 1 1
1755 1 . . . . . 5.96 1.8 6.26 1 1
1756 1 . . . . . 4.01 1.8 4.21 1 1
1757 1 . . . . . 3.88 1.8 4.07 1 1
1758 1 . . . . . 4.81 1.8 5.05 1 1
1759 1 . . . . . 4.26 1.8 4.47 1 1
1760 1 . . . . . 5.34 1.8 5.61 1 1
1761 1 . . . . . 3.49 1.8 3.66 1 1
1762 1 . . . . . 4.0 1.8 4.2 1 1
1763 1 . . . . . 4.24 1.8 4.45 1 1
1764 1 . . . . . 2.81 1.8 2.95 1 1
1765 1 . . . . . 4.77 1.8 5.01 1 1
1766 1 . . . . . 3.27 1.8 3.43 1 1
1767 1 . . . . . 2.91 1.8 3.06 1 1
1768 1 . . . . . 3.43 1.8 3.6 1 1
1769 1 . . . . . 5.35 1.8 5.62 1 1
1770 1 . . . . . 3.7 1.8 3.89 1 1
1771 1 . . . . . 2.99 1.8 3.14 1 1
1772 1 . . . . . 5.02 1.8 5.27 1 1
1773 1 . . . . . 3.54 1.8 3.72 1 1
1774 1 . . . . . 4.04 1.8 4.24 1 1
1775 1 . . . . . 4.74 1.8 4.98 1 1
1776 1 . . . . . 4.44 1.8 4.66 1 1
1777 1 . . . . . 3.63 1.8 3.81 1 1
1778 1 . . . . . 4.31 1.8 4.53 1 1
1779 1 . . . . . 5.35 1.8 5.62 1 1
1780 1 . . . . . 4.41 1.8 4.63 1 1
1781 1 . . . . . 4.68 1.8 4.91 1 1
1782 1 . . . . . 4.56 1.8 4.79 1 1
1783 1 . . . . . 2.71 1.8 2.85 1 1
1784 1 . . . . . 4.24 1.8 4.45 1 1
1785 1 . . . . . 4.07 1.8 4.27 1 1
1786 1 . . . . . 3.84 1.8 4.03 1 1
1787 1 . . . . . 5.44 1.8 5.71 1 1
1788 1 . . . . . 5.16 1.8 5.42 1 1
1789 1 . . . . . 4.56 1.8 4.79 1 1
1790 1 . . . . . 4.65 1.8 4.88 1 1
1791 1 . . . . . 3.3 1.8 3.47 1 1
1792 1 . . . . . 3.31 1.8 3.48 1 1
1793 1 . . . . . 3.17 1.8 3.33 1 1
1794 1 . . . . . 4.32 1.8 4.54 1 1
1795 1 . . . . . 4.15 1.8 4.36 1 1
1796 1 . . . . . 4.05 1.8 4.25 1 1
1797 1 . . . . . 3.98 1.8 4.18 1 1
1798 1 . . . . . 5.1 1.8 5.36 1 1
1799 1 . . . . . 2.76 1.8 2.9 1 1
1800 1 . . . . . 3.01 1.8 3.16 1 1
1801 1 . . . . . 4.61 1.8 4.84 1 1
1802 1 . . . . . 5.26 1.8 5.52 1 1
1803 1 . . . . . 5.44 1.8 5.71 1 1
1804 1 . . . . . 5.44 1.8 5.71 1 1
1805 1 . . . . . 4.1 1.8 4.3 1 1
1806 1 . . . . . 2.61 1.8 2.74 1 1
1807 1 . . . . . 4.74 1.8 4.98 1 1
1808 1 . . . . . 4.82 1.8 5.06 1 1
1809 1 . . . . . 3.75 1.8 3.94 1 1
1810 1 . . . . . 5.34 1.8 5.61 1 1
1811 1 . . . . . 3.79 1.8 3.98 1 1
1812 1 . . . . . 3.73 1.8 3.92 1 1
1813 1 . . . . . 4.21 1.8 4.42 1 1
1814 1 . . . . . 5.34 1.8 5.61 1 1
1815 1 . . . . . 3.54 1.8 3.72 1 1
1816 1 . . . . . 3.22 1.8 3.38 1 1
1817 1 . . . . . 2.65 1.8 2.78 1 1
1818 1 . . . . . 3.5 1.8 3.68 1 1
1819 1 . . . . . 4.18 1.8 4.39 1 1
1820 1 . . . . . 3.45 1.8 3.62 1 1
1821 1 . . . . . 5.44 1.8 5.71 1 1
1822 1 . . . . . 4.34 1.8 4.56 1 1
1823 1 . . . . . 4.78 1.8 5.02 1 1
1824 1 . . . . . 3.77 1.8 3.96 1 1
1825 1 . . . . . 5.02 1.8 5.27 1 1
1826 1 . . . . . 4.48 1.8 4.7 1 1
1827 1 . . . . . 3.21 1.8 3.37 1 1
1828 1 . . . . . 4.73 1.8 4.97 1 1
1829 1 . . . . . 4.63 1.8 4.86 1 1
1830 1 . . . . . 3.84 1.8 4.03 1 1
1831 1 . . . . . 3.05 1.8 3.2 1 1
1832 1 . . . . . 3.94 1.8 4.14 1 1
1833 1 . . . . . 4.06 1.8 4.26 1 1
1834 1 . . . . . 5.44 1.8 5.71 1 1
1835 1 . . . . . 3.6 1.8 3.78 1 1
1836 1 . . . . . 5.44 1.8 5.71 1 1
1837 1 . . . . . 4.53 1.8 4.76 1 1
1838 1 . . . . . 2.92 1.8 3.07 1 1
1839 1 . . . . . 4.4 1.8 4.62 1 1
1840 1 . . . . . 5.44 1.8 5.71 1 1
1841 1 . . . . . 4.4 1.8 4.62 1 1
1842 1 . . . . . 3.3 1.8 3.47 1 1
1843 1 . . . . . 3.28 1.8 3.44 1 1
1844 1 . . . . . 4.4 1.8 4.62 1 1
1845 1 . . . . . 3.12 1.8 3.28 1 1
1846 1 . . . . . 4.92 1.8 5.17 1 1
1847 1 . . . . . 5.42 1.8 5.69 1 1
1848 1 . . . . . 4.6 1.8 4.83 1 1
1849 1 . . . . . 3.37 1.8 3.54 1 1
1850 1 . . . . . 2.55 1.8 2.68 1 1
1851 1 . . . . . 4.39 1.8 4.61 1 1
1852 1 . . . . . 3.85 1.8 4.04 1 1
1853 1 . . . . . 5.15 1.8 5.41 1 1
1854 1 . . . . . 4.17 1.8 4.38 1 1
1855 1 . . . . . 4.17 1.8 4.38 1 1
1856 1 . . . . . 4.01 1.8 4.21 1 1
1857 1 . . . . . 3.51 1.8 3.69 1 1
1858 1 . . . . . 2.9 1.8 3.04 1 1
1859 1 . . . . . 3.41 1.8 3.58 1 1
1860 1 . . . . . 4.82 1.8 5.06 1 1
1861 1 . . . . . 2.81 1.8 2.95 1 1
1862 1 . . . . . 2.95 1.8 3.1 1 1
1863 1 . . . . . 2.62 1.8 2.75 1 1
1864 1 . . . . . 4.19 1.8 4.4 1 1
1865 1 . . . . . 4.32 1.8 4.54 1 1
1866 1 . . . . . 2.57 1.8 2.7 1 1
1867 1 . . . . . 5.18 1.8 5.44 1 1
1868 1 . . . . . 3.13 1.8 3.29 1 1
1869 1 . . . . . 3.96 1.8 4.16 1 1
1870 1 . . . . . 2.6 1.8 2.73 1 1
1871 1 . . . . . 3.3 1.8 3.47 1 1
1872 1 . . . . . 3.48 1.8 3.65 1 1
1873 1 . . . . . 3.86 1.8 4.05 1 1
1874 1 . . . . . 3.67 1.8 3.85 1 1
1875 1 . . . . . 3.65 1.8 3.83 1 1
1876 1 . . . . . 4.46 1.8 4.68 1 1
1877 1 . . . . . 4.78 1.8 5.02 1 1
1878 1 . . . . . 4.63 1.8 4.86 1 1
1879 1 . . . . . 5.44 1.8 5.71 1 1
1880 1 . . . . . 5.18 1.8 5.44 1 1
1881 1 . . . . . 4.83 1.8 5.07 1 1
1882 1 . . . . . 4.58 1.8 4.81 1 1
1883 1 . . . . . 4.9 1.8 5.15 1 1
1884 1 . . . . . 4.75 1.8 4.99 1 1
1885 1 . . . . . 3.59 1.8 3.77 1 1
1886 1 . . . . . 3.24 1.8 3.4 1 1
1887 1 . . . . . 5.44 1.8 5.71 1 1
1888 1 . . . . . 3.38 1.8 3.55 1 1
1889 1 . . . . . 3.25 1.8 3.41 1 1
1890 1 . . . . . 2.63 1.8 2.76 1 1
1891 1 . . . . . 2.64 1.8 2.77 1 1
1892 1 . . . . . 3.34 1.8 3.51 1 1
1893 1 . . . . . 4.79 1.8 5.03 1 1
1894 1 . . . . . 3.71 1.8 3.9 1 1
1895 1 . . . . . 3.58 1.8 3.76 1 1
1896 1 . . . . . 4.45 1.8 4.67 1 1
1897 1 . . . . . 4.29 1.8 4.5 1 1
1898 1 . . . . . 4.78 1.8 5.02 1 1
1899 1 . . . . . 4.94 1.8 5.19 1 1
1900 1 . . . . . 3.26 1.8 3.42 1 1
1901 1 . . . . . 3.42 1.8 3.59 1 1
1902 1 . . . . . 3.37 1.8 3.54 1 1
1903 1 . . . . . 5.01 1.8 5.26 1 1
1904 1 . . . . . 4.05 1.8 4.25 1 1
1905 1 . . . . . 3.84 1.8 4.03 1 1
1906 1 . . . . . 5.32 1.8 5.59 1 1
1907 1 . . . . . 4.54 1.8 4.77 1 1
1908 1 . . . . . 4.53 1.8 4.76 1 1
1909 1 . . . . . 4.47 1.8 4.69 1 1
1910 1 . . . . . 5.29 1.8 5.55 1 1
1911 1 . . . . . 5.26 1.8 5.52 1 1
1912 1 . . . . . 4.86 1.8 5.1 1 1
1913 1 . . . . . 5.29 1.8 5.55 1 1
1914 1 . . . . . 4.72 1.8 4.96 1 1
1915 1 . . . . . 4.61 1.8 4.84 1 1
1916 1 . . . . . 3.5 1.8 3.68 1 1
1917 1 . . . . . 3.94 1.8 4.14 1 1
1918 1 . . . . . 4.01 1.8 4.21 1 1
1919 1 . . . . . 4.05 1.8 4.25 1 1
1920 1 . . . . . 4.49 1.8 4.71 1 1
1921 1 . . . . . 4.46 1.8 4.68 1 1
1922 1 . . . . . 5.18 1.8 5.44 1 1
1923 1 . . . . . 4.1 1.8 4.3 1 1
1924 1 . . . . . 3.08 1.8 3.23 1 1
1925 1 . . . . . 3.87 1.8 4.06 1 1
1926 1 . . . . . 3.1 1.8 3.26 1 1
1927 1 . . . . . 4.4 1.8 4.62 1 1
1928 1 . . . . . 4.81 1.8 5.05 1 1
1929 1 . . . . . 4.82 1.8 5.06 1 1
1930 1 . . . . . 3.96 1.8 4.16 1 1
1931 1 . . . . . 3.41 1.8 3.58 1 1
1932 1 . . . . . 5.22 1.8 5.48 1 1
1933 1 . . . . . 3.2 1.8 3.36 1 1
1934 1 . . . . . 5.13 1.8 5.39 1 1
1935 1 . . . . . 4.68 1.8 4.91 1 1
1936 1 . . . . . 4.18 1.8 4.39 1 1
1937 1 . . . . . 3.98 1.8 4.18 1 1
1938 1 . . . . . 3.8 1.8 3.99 1 1
1939 1 . . . . . 4.08 1.8 4.28 1 1
1940 1 . . . . . 3.09 1.8 3.24 1 1
1941 1 . . . . . 4.3 1.8 4.51 1 1
1942 1 . . . . . 3.45 1.8 3.62 1 1
1943 1 . . . . . 4.33 1.8 4.55 1 1
1944 1 . . . . . 4.19 1.8 4.4 1 1
1945 1 . . . . . 3.5 1.8 3.68 1 1
1946 1 . . . . . 3.3 1.8 3.47 1 1
1947 1 . . . . . 5.12 1.8 5.38 1 1
1948 1 . . . . . 3.0 1.8 3.15 1 1
1949 1 . . . . . 4.15 1.8 4.36 1 1
1950 1 . . . . . 3.89 1.8 4.08 1 1
1951 1 . . . . . 5.44 1.8 5.71 1 1
1952 1 . . . . . 5.17 1.8 5.43 1 1
1953 1 . . . . . 4.87 1.8 5.11 1 1
1954 1 . . . . . 3.8 1.8 3.99 1 1
1955 1 . . . . . 5.44 1.8 5.71 1 1
1956 1 . . . . . 3.67 1.8 3.85 1 1
1957 1 . . . . . 4.41 1.8 4.63 1 1
1958 1 . . . . . 3.12 1.8 3.28 1 1
1959 1 . . . . . 3.87 1.8 4.06 1 1
1960 1 . . . . . 4.63 1.8 4.86 1 1
1961 1 . . . . . 4.95 1.8 5.2 1 1
1962 1 . . . . . 5.41 1.8 5.68 1 1
1963 1 . . . . . 3.45 1.8 3.62 1 1
1964 1 . . . . . 3.47 1.8 3.64 1 1
1965 1 . . . . . 4.44 1.8 4.66 1 1
1966 1 . . . . . 3.98 1.8 4.18 1 1
1967 1 . . . . . 4.53 1.8 4.76 1 1
1968 1 . . . . . 3.14 1.8 3.3 1 1
1969 1 . . . . . 4.17 1.8 4.38 1 1
1970 1 . . . . . 4.44 1.8 4.66 1 1
1971 1 . . . . . 3.73 1.8 3.92 1 1
1972 1 . . . . . 4.16 1.8 4.37 1 1
1973 1 . . . . . 4.64 1.8 4.87 1 1
1974 1 . . . . . 5.11 1.8 5.37 1 1
1975 1 . . . . . 3.64 1.8 3.82 1 1
1976 1 . . . . . 3.42 1.8 3.59 1 1
1977 1 . . . . . 5.06 1.8 5.31 1 1
1978 1 . . . . . 4.79 1.8 5.03 1 1
1979 1 . . . . . 3.32 1.8 3.49 1 1
1980 1 . . . . . 4.75 1.8 4.99 1 1
1981 1 . . . . . 5.08 1.8 5.33 1 1
1982 1 . . . . . 3.59 1.8 3.77 1 1
1983 1 . . . . . 3.67 1.8 3.85 1 1
1984 1 . . . . . 4.63 1.8 4.86 1 1
1985 1 . . . . . 4.46 1.8 4.68 1 1
1986 1 . . . . . 4.53 1.8 4.76 1 1
1987 1 . . . . . 5.34 1.8 5.61 1 1
1988 1 . . . . . 4.81 1.8 5.05 1 1
1989 1 . . . . . 4.91 1.8 5.16 1 1
1990 1 . . . . . 5.34 1.8 5.61 1 1
1991 1 . . . . . 4.88 1.8 5.12 1 1
1992 1 . . . . . 5.34 1.8 5.61 1 1
1993 1 . . . . . 3.33 1.8 3.5 1 1
1994 1 . . . . . 4.95 1.8 5.2 1 1
1995 1 . . . . . 3.34 1.8 3.51 1 1
1996 1 . . . . . 4.64 1.8 4.87 1 1
1997 1 . . . . . 5.31 1.8 5.58 1 1
1998 1 . . . . . 4.66 1.8 4.89 1 1
1999 1 . . . . . 4.04 1.8 4.24 1 1
2000 1 . . . . . 4.44 1.8 4.66 1 1
2001 1 . . . . . 4.89 1.8 5.13 1 1
2002 1 . . . . . 3.98 1.8 4.18 1 1
2003 1 . . . . . 3.7 1.8 3.89 1 1
2004 1 . . . . . 3.85 1.8 4.04 1 1
2005 1 . . . . . 4.0 1.8 4.2 1 1
2006 1 . . . . . 4.84 1.8 5.08 1 1
2007 1 . . . . . 5.44 1.8 5.71 1 1
2008 1 . . . . . 4.62 1.8 4.85 1 1
2009 1 . . . . . 3.97 1.8 4.17 1 1
2010 1 . . . . . 4.43 1.8 4.65 1 1
2011 1 . . . . . 4.19 1.8 4.4 1 1
2012 1 . . . . . 3.25 1.8 3.41 1 1
2013 1 . . . . . 3.44 1.8 3.61 1 1
2014 1 . . . . . 5.34 1.8 5.61 1 1
2015 1 . . . . . 4.19 1.8 4.4 1 1
2016 1 . . . . . 5.34 1.8 5.61 1 1
2017 1 . . . . . 4.55 1.8 4.78 1 1
2018 1 . . . . . 4.64 1.8 4.87 1 1
2019 1 . . . . . 4.43 1.8 4.65 1 1
2020 1 . . . . . 5.34 1.8 5.61 1 1
2021 1 . . . . . 4.02 1.8 4.22 1 1
2022 1 . . . . . 4.41 1.8 4.63 1 1
2023 1 . . . . . 4.45 1.8 4.67 1 1
2024 1 . . . . . 4.77 1.8 5.01 1 1
2025 1 . . . . . 4.68 1.8 4.91 1 1
2026 1 . . . . . 4.64 1.8 4.87 1 1
2027 1 . . . . . 4.1 1.8 4.3 1 1
2028 1 . . . . . 3.33 1.8 3.5 1 1
2029 1 . . . . . 3.72 1.8 3.91 1 1
2030 1 . . . . . 3.55 1.8 3.73 1 1
2031 1 . . . . . 3.63 1.8 3.81 1 1
2032 1 . . . . . 4.17 1.8 4.38 1 1
2033 1 . . . . . 4.84 1.8 5.08 1 1
2034 1 . . . . . 3.83 1.8 4.02 1 1
2035 1 . . . . . 5.07 1.8 5.32 1 1
2036 1 . . . . . 4.62 1.8 4.85 1 1
2037 1 . . . . . 3.13 1.8 3.29 1 1
2038 1 . . . . . 2.97 1.8 3.12 1 1
2039 1 . . . . . 5.34 1.8 5.61 1 1
2040 1 . . . . . 5.09 1.8 5.34 1 1
2041 1 . . . . . 5.3 1.8 5.57 1 1
2042 1 . . . . . 3.57 1.8 3.75 1 1
2043 1 . . . . . 2.98 1.8 3.13 1 1
2044 1 . . . . . 2.86 1.8 3.0 1 1
2045 1 . . . . . 5.03 1.8 5.28 1 1
2046 1 . . . . . 3.7 1.8 3.89 1 1
2047 1 . . . . . 4.26 1.8 4.47 1 1
2048 1 . . . . . 5.04 1.8 5.29 1 1
2049 1 . . . . . 4.06 1.8 4.26 1 1
2050 1 . . . . . 4.5 1.8 4.73 1 1
2051 1 . . . . . 4.8 1.8 5.04 1 1
2052 1 . . . . . 3.28 1.8 3.44 1 1
2053 1 . . . . . 3.37 1.8 3.54 1 1
2054 1 . . . . . 3.8 1.8 3.99 1 1
2055 1 . . . . . 3.52 1.8 3.7 1 1
2056 1 . . . . . 2.96 1.8 3.11 1 1
2057 1 . . . . . 2.91 1.8 3.06 1 1
2058 1 . . . . . 5.44 1.8 5.71 1 1
2059 1 . . . . . 5.44 1.8 5.71 1 1
2060 1 . . . . . 3.06 1.8 3.21 1 1
2061 1 . . . . . 3.26 1.8 3.42 1 1
2062 1 . . . . . 4.71 1.8 4.95 1 1
2063 1 . . . . . 3.31 1.8 3.48 1 1
2064 1 . . . . . 4.21 1.8 4.42 1 1
2065 1 . . . . . 3.4 1.8 3.57 1 1
2066 1 . . . . . 4.61 1.8 4.84 1 1
2067 1 . . . . . 4.88 1.8 5.12 1 1
2068 1 . . . . . 3.45 1.8 3.62 1 1
2069 1 . . . . . 4.6 1.8 4.83 1 1
2070 1 . . . . . 4.83 1.8 5.07 1 1
2071 1 . . . . . 4.73 1.8 4.97 1 1
2072 1 . . . . . 4.51 1.8 4.74 1 1
2073 1 . . . . . 4.9 1.8 5.15 1 1
2074 1 . . . . . 3.05 1.8 3.2 1 1
2075 1 . . . . . 3.32 1.8 3.49 1 1
2076 1 . . . . . 5.34 1.8 5.61 1 1
2077 1 . . . . . 4.77 1.8 5.01 1 1
2078 1 . . . . . 5.03 1.8 5.28 1 1
2079 1 . . . . . 4.48 1.8 4.7 1 1
2080 1 . . . . . 4.86 1.8 5.1 1 1
2081 1 . . . . . 4.02 1.8 4.22 1 1
2082 1 . . . . . 5.34 1.8 5.61 1 1
2083 1 . . . . . 4.41 1.8 4.63 1 1
2084 1 . . . . . 3.65 1.8 3.83 1 1
2085 1 . . . . . 3.24 1.8 3.4 1 1
2086 1 . . . . . 4.43 1.8 4.65 1 1
2087 1 . . . . . 2.94 1.8 3.09 1 1
2088 1 . . . . . 4.25 1.8 4.46 1 1
2089 1 . . . . . 3.17 1.8 3.33 1 1
2090 1 . . . . . 5.33 1.8 5.6 1 1
2091 1 . . . . . 4.35 1.8 4.57 1 1
2092 1 . . . . . 4.62 1.8 4.85 1 1
2093 1 . . . . . 4.31 1.8 4.53 1 1
2094 1 . . . . . 3.43 1.8 3.6 1 1
2095 1 . . . . . 5.44 1.8 5.71 1 1
2096 1 . . . . . 3.59 1.8 3.77 1 1
2097 1 . . . . . 5.13 1.8 5.39 1 1
2098 1 . . . . . 4.4 1.8 4.62 1 1
2099 1 . . . . . 5.34 1.8 5.61 1 1
2100 1 . . . . . 3.98 1.8 4.18 1 1
2101 1 . . . . . 3.39 1.8 3.56 1 1
2102 1 . . . . . 3.92 1.8 4.12 1 1
2103 1 . . . . . 3.15 1.8 3.31 1 1
2104 1 . . . . . 2.76 1.8 2.9 1 1
2105 1 . . . . . 2.48 1.8 2.6 1 1
2106 1 . . . . . 3.95 1.8 4.15 1 1
2107 1 . . . . . 5.34 1.8 5.61 1 1
2108 1 . . . . . 3.84 1.8 4.03 1 1
2109 1 . . . . . 4.86 1.8 5.1 1 1
2110 1 . . . . . 5.17 1.8 5.43 1 1
2111 1 . . . . . 4.18 1.8 4.39 1 1
2112 1 . . . . . 4.87 1.8 5.11 1 1
2113 1 . . . . . 3.14 1.8 3.3 1 1
2114 1 . . . . . 2.21 1.8 2.32 1 1
2115 1 . . . . . 3.19 1.8 3.35 1 1
2116 1 . . . . . 2.9 2.4 3.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 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 60 ASP O . 748 . O 1 2
1 1 2 1 1 71 VAL H . 759 . HN 1 2
2 1 1 1 1 60 ASP N . 748 . N 1 2
2 1 2 1 1 71 VAL O . 759 . O 1 2
3 1 1 1 1 60 ASP H . 748 . HN 1 2
3 1 2 1 1 71 VAL O . 759 . O 1 2
4 1 1 1 1 59 VAL N . 747 . N 1 2
4 1 2 1 1 71 VAL O . 759 . O 1 2
5 1 1 1 1 59 VAL H . 747 . HN 1 2
5 1 2 1 1 71 VAL O . 759 . O 1 2
6 1 1 1 1 57 LYS O . 745 . O 1 2
6 1 2 1 1 73 GLN N . 761 . N 1 2
7 1 1 1 1 57 LYS O . 745 . O 1 2
7 1 2 1 1 73 GLN H . 761 . HN 1 2
8 1 1 1 1 57 LYS N . 745 . N 1 2
8 1 2 1 1 73 GLN O . 761 . O 1 2
9 1 1 1 1 57 LYS H . 745 . HN 1 2
9 1 2 1 1 73 GLN O . 761 . O 1 2
10 1 1 1 1 55 GLU O . 743 . O 1 2
10 1 2 1 1 75 LYS N . 763 . N 1 2
11 1 1 1 1 55 GLU O . 743 . O 1 2
11 1 2 1 1 75 LYS H . 763 . HN 1 2
12 1 1 1 1 55 GLU N . 743 . N 1 2
12 1 2 1 1 75 LYS O . 763 . O 1 2
13 1 1 1 1 55 GLU H . 743 . HN 1 2
13 1 2 1 1 75 LYS O . 763 . O 1 2
14 1 1 1 1 70 PHE O . 758 . O 1 2
14 1 2 1 1 86 ALA N . 774 . N 1 2
15 1 1 1 1 70 PHE O . 758 . O 1 2
15 1 2 1 1 86 ALA H . 774 . HN 1 2
16 1 1 1 1 70 PHE N . 758 . N 1 2
16 1 2 1 1 86 ALA O . 774 . O 1 2
17 1 1 1 1 70 PHE H . 758 . HN 1 2
17 1 2 1 1 86 ALA O . 774 . O 1 2
18 1 1 1 1 72 TYR O . 760 . O 1 2
18 1 2 1 1 84 VAL N . 772 . N 1 2
19 1 1 1 1 72 TYR O . 760 . O 1 2
19 1 2 1 1 84 VAL H . 772 . HN 1 2
20 1 1 1 1 72 TYR N . 760 . N 1 2
20 1 2 1 1 84 VAL O . 772 . O 1 2
21 1 1 1 1 72 TYR H . 760 . HN 1 2
21 1 2 1 1 84 VAL O . 772 . O 1 2
22 1 1 1 1 74 ALA N . 762 . N 1 2
22 1 2 1 1 82 PRO O . 770 . O 1 2
23 1 1 1 1 74 ALA H . 762 . HN 1 2
23 1 2 1 1 82 PRO O . 770 . O 1 2
24 1 1 1 1 74 ALA O . 762 . O 1 2
24 1 2 1 1 81 PHE N . 769 . N 1 2
25 1 1 1 1 74 ALA O . 762 . O 1 2
25 1 2 1 1 81 PHE H . 769 . HN 1 2
26 1 1 1 1 76 VAL N . 764 . N 1 2
26 1 2 1 1 79 ARG O . 767 . O 1 2
27 1 1 1 1 76 VAL H . 764 . HN 1 2
27 1 2 1 1 79 ARG O . 767 . O 1 2
28 1 1 1 1 76 VAL O . 764 . O 1 2
28 1 2 1 1 79 ARG N . 767 . N 1 2
29 1 1 1 1 76 VAL O . 764 . O 1 2
29 1 2 1 1 79 ARG H . 767 . HN 1 2
30 1 1 1 1 28 ILE O . 716 . O 1 2
30 1 2 1 1 32 VAL N . 720 . N 1 2
31 1 1 1 1 28 ILE O . 716 . O 1 2
31 1 2 1 1 32 VAL H . 720 . HN 1 2
32 1 1 1 1 29 GLY O . 717 . O 1 2
32 1 2 1 1 33 ARG N . 721 . N 1 2
33 1 1 1 1 29 GLY O . 717 . O 1 2
33 1 2 1 1 33 ARG H . 721 . HN 1 2
34 1 1 1 1 30 GLU O . 718 . O 1 2
34 1 2 1 1 34 TYR N . 722 . N 1 2
35 1 1 1 1 30 GLU O . 718 . O 1 2
35 1 2 1 1 34 TYR H . 722 . HN 1 2
36 1 1 1 1 31 LEU O . 719 . O 1 2
36 1 2 1 1 35 LEU N . 723 . N 1 2
37 1 1 1 1 31 LEU O . 719 . O 1 2
37 1 2 1 1 35 LEU H . 723 . HN 1 2
38 1 1 1 1 32 VAL O . 720 . O 1 2
38 1 2 1 1 36 ASN N . 724 . N 1 2
39 1 1 1 1 32 VAL O . 720 . O 1 2
39 1 2 1 1 36 ASN H . 724 . HN 1 2
40 1 1 1 1 33 ARG O . 721 . O 1 2
40 1 2 1 1 37 THR N . 725 . N 1 2
41 1 1 1 1 33 ARG O . 721 . O 1 2
41 1 2 1 1 37 THR H . 725 . HN 1 2
42 1 1 1 1 34 TYR O . 722 . O 1 2
42 1 2 1 1 38 ASN N . 726 . N 1 2
43 1 1 1 1 34 TYR O . 722 . O 1 2
43 1 2 1 1 38 ASN H . 726 . HN 1 2
44 1 1 1 1 38 ASN O . 726 . O 1 2
44 1 2 1 1 42 GLY N . 730 . N 1 2
45 1 1 1 1 38 ASN O . 726 . O 1 2
45 1 2 1 1 42 GLY H . 730 . HN 1 2
46 1 1 1 1 39 PRO O . 727 . O 1 2
46 1 2 1 1 43 LEU N . 731 . N 1 2
47 1 1 1 1 39 PRO O . 727 . O 1 2
47 1 2 1 1 43 LEU H . 731 . HN 1 2
48 1 1 1 1 40 VAL O . 728 . O 1 2
48 1 2 1 1 44 LEU N . 732 . N 1 2
49 1 1 1 1 40 VAL O . 728 . O 1 2
49 1 2 1 1 44 LEU H . 732 . HN 1 2
50 1 1 1 1 41 GLY O . 729 . O 1 2
50 1 2 1 1 45 GLU N . 733 . N 1 2
51 1 1 1 1 41 GLY O . 729 . O 1 2
51 1 2 1 1 45 GLU H . 733 . HN 1 2
52 1 1 1 1 42 GLY O . 730 . O 1 2
52 1 2 1 1 46 TYR N . 734 . N 1 2
53 1 1 1 1 42 GLY O . 730 . O 1 2
53 1 2 1 1 46 TYR H . 734 . HN 1 2
54 1 1 1 1 43 LEU O . 731 . O 1 2
54 1 2 1 1 47 ALA N . 735 . N 1 2
55 1 1 1 1 43 LEU O . 731 . O 1 2
55 1 2 1 1 47 ALA H . 735 . HN 1 2
56 1 1 1 1 44 LEU O . 732 . O 1 2
56 1 2 1 1 48 ARG N . 736 . N 1 2
57 1 1 1 1 44 LEU O . 732 . O 1 2
57 1 2 1 1 48 ARG H . 736 . HN 1 2
58 1 1 1 1 45 GLU O . 733 . O 1 2
58 1 2 1 1 49 SER N . 737 . N 1 2
59 1 1 1 1 45 GLU O . 733 . O 1 2
59 1 2 1 1 49 SER H . 737 . HN 1 2
60 1 1 1 1 46 TYR O . 734 . O 1 2
60 1 2 1 1 50 HIS N . 738 . N 1 2
61 1 1 1 1 46 TYR O . 734 . O 1 2
61 1 2 1 1 50 HIS H . 738 . HN 1 2
62 1 1 1 1 47 ALA O . 735 . O 1 2
62 1 2 1 1 51 GLY N . 739 . N 1 2
63 1 1 1 1 47 ALA O . 735 . O 1 2
63 1 2 1 1 51 GLY H . 739 . HN 1 2
64 1 1 1 1 88 SER O . 776 . O 1 2
64 1 2 1 1 92 GLY N . 780 . N 1 2
65 1 1 1 1 88 SER O . 776 . O 1 2
65 1 2 1 1 92 GLY H . 780 . HN 1 2
66 1 1 1 1 89 LYS O . 777 . O 1 2
66 1 2 1 1 93 LYS N . 781 . N 1 2
67 1 1 1 1 89 LYS O . 777 . O 1 2
67 1 2 1 1 93 LYS H . 781 . HN 1 2
68 1 1 1 1 90 LYS O . 778 . O 1 2
68 1 2 1 1 94 GLN N . 782 . N 1 2
69 1 1 1 1 90 LYS O . 778 . O 1 2
69 1 2 1 1 94 GLN H . 782 . HN 1 2
70 1 1 1 1 91 GLN O . 779 . O 1 2
70 1 2 1 1 95 GLU N . 783 . N 1 2
71 1 1 1 1 91 GLN O . 779 . O 1 2
71 1 2 1 1 95 GLU H . 783 . HN 1 2
72 1 1 1 1 92 GLY O . 780 . O 1 2
72 1 2 1 1 96 ALA N . 784 . N 1 2
73 1 1 1 1 92 GLY O . 780 . O 1 2
73 1 2 1 1 96 ALA H . 784 . HN 1 2
74 1 1 1 1 93 LYS O . 781 . O 1 2
74 1 2 1 1 97 ALA N . 785 . N 1 2
75 1 1 1 1 93 LYS O . 781 . O 1 2
75 1 2 1 1 97 ALA H . 785 . HN 1 2
76 1 1 1 1 94 GLN O . 782 . O 1 2
76 1 2 1 1 98 ASP N . 786 . N 1 2
77 1 1 1 1 94 GLN O . 782 . O 1 2
77 1 2 1 1 98 ASP H . 786 . HN 1 2
78 1 1 1 1 95 GLU O . 783 . O 1 2
78 1 2 1 1 99 ALA N . 787 . N 1 2
79 1 1 1 1 95 GLU O . 783 . O 1 2
79 1 2 1 1 99 ALA H . 787 . HN 1 2
80 1 1 1 1 96 ALA O . 784 . O 1 2
80 1 2 1 1 100 ALA N . 788 . N 1 2
81 1 1 1 1 96 ALA O . 784 . O 1 2
81 1 2 1 1 100 ALA H . 788 . HN 1 2
82 1 1 1 1 97 ALA O . 785 . O 1 2
82 1 2 1 1 101 LEU N . 789 . N 1 2
83 1 1 1 1 97 ALA O . 785 . O 1 2
83 1 2 1 1 101 LEU H . 789 . HN 1 2
84 1 1 1 1 98 ASP O . 786 . O 1 2
84 1 2 1 1 102 ARG N . 790 . N 1 2
85 1 1 1 1 98 ASP O . 786 . O 1 2
85 1 2 1 1 102 ARG H . 790 . HN 1 2
86 1 1 1 1 99 ALA O . 787 . O 1 2
86 1 2 1 1 103 VAL N . 791 . N 1 2
87 1 1 1 1 99 ALA O . 787 . O 1 2
87 1 2 1 1 103 VAL H . 791 . HN 1 2
88 1 1 1 1 100 ALA O . 788 . O 1 2
88 1 2 1 1 104 LEU N . 792 . N 1 2
89 1 1 1 1 100 ALA O . 788 . O 1 2
89 1 2 1 1 104 LEU H . 792 . HN 1 2
90 1 1 1 1 101 LEU O . 789 . O 1 2
90 1 2 1 1 105 ILE N . 793 . N 1 2
91 1 1 1 1 101 LEU O . 789 . O 1 2
91 1 2 1 1 105 ILE H . 793 . HN 1 2
92 1 1 1 1 102 ARG O . 790 . O 1 2
92 1 2 1 1 106 GLY N . 794 . N 1 2
93 1 1 1 1 102 ARG O . 790 . O 1 2
93 1 2 1 1 106 GLY H . 794 . HN 1 2
94 1 1 1 1 103 VAL O . 791 . O 1 2
94 1 2 1 1 107 GLU N . 795 . N 1 2
95 1 1 1 1 103 VAL O . 791 . O 1 2
95 1 2 1 1 107 GLU H . 795 . HN 1 2
96 1 1 1 1 104 LEU O . 792 . O 1 2
96 1 2 1 1 108 ASN N . 796 . N 1 2
97 1 1 1 1 104 LEU O . 792 . O 1 2
97 1 2 1 1 108 ASN H . 796 . HN 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 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 2.9 2.4 3.6 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 2.9 2.4 3.6 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 2.9 2.4 3.6 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 2.9 2.4 3.6 1 2
9 1 . . . . . 1.9 1.5 2.5 1 2
10 1 . . . . . 2.9 2.4 3.6 1 2
11 1 . . . . . 1.9 1.5 2.5 1 2
12 1 . . . . . 2.9 2.4 3.6 1 2
13 1 . . . . . 1.9 1.5 2.5 1 2
14 1 . . . . . 2.9 2.4 3.6 1 2
15 1 . . . . . 1.9 1.5 2.5 1 2
16 1 . . . . . 2.9 2.4 3.6 1 2
17 1 . . . . . 1.9 1.5 2.5 1 2
18 1 . . . . . 2.9 2.4 3.6 1 2
19 1 . . . . . 1.9 1.5 2.5 1 2
20 1 . . . . . 2.9 2.4 3.6 1 2
21 1 . . . . . 1.9 1.5 2.5 1 2
22 1 . . . . . 2.9 2.4 3.6 1 2
23 1 . . . . . 1.9 1.5 2.5 1 2
24 1 . . . . . 2.9 2.4 3.6 1 2
25 1 . . . . . 1.9 1.5 2.5 1 2
26 1 . . . . . 2.9 2.4 3.6 1 2
27 1 . . . . . 1.9 1.5 2.5 1 2
28 1 . . . . . 2.9 2.4 3.6 1 2
29 1 . . . . . 1.9 1.5 2.5 1 2
30 1 . . . . . 2.9 2.4 3.6 1 2
31 1 . . . . . 1.9 1.5 2.5 1 2
32 1 . . . . . 2.9 2.4 3.6 1 2
33 1 . . . . . 1.9 1.5 2.5 1 2
34 1 . . . . . 2.9 2.4 3.6 1 2
35 1 . . . . . 1.9 1.5 2.5 1 2
36 1 . . . . . 2.9 2.4 3.6 1 2
37 1 . . . . . 1.9 1.5 2.5 1 2
38 1 . . . . . 2.9 2.4 3.6 1 2
39 1 . . . . . 1.9 1.5 2.5 1 2
40 1 . . . . . 2.9 2.4 3.6 1 2
41 1 . . . . . 1.9 1.5 2.5 1 2
42 1 . . . . . 2.9 2.4 3.6 1 2
43 1 . . . . . 1.9 1.5 2.5 1 2
44 1 . . . . . 2.9 2.4 3.6 1 2
45 1 . . . . . 1.9 1.5 2.5 1 2
46 1 . . . . . 2.9 2.4 3.6 1 2
47 1 . . . . . 1.9 1.5 2.5 1 2
48 1 . . . . . 2.9 2.4 3.6 1 2
49 1 . . . . . 1.9 1.5 2.5 1 2
50 1 . . . . . 2.9 2.4 3.6 1 2
51 1 . . . . . 1.9 1.5 2.5 1 2
52 1 . . . . . 2.9 2.4 3.6 1 2
53 1 . . . . . 1.9 1.5 2.5 1 2
54 1 . . . . . 2.9 2.4 3.6 1 2
55 1 . . . . . 1.9 1.5 2.5 1 2
56 1 . . . . . 2.9 2.4 3.6 1 2
57 1 . . . . . 1.9 1.5 2.5 1 2
58 1 . . . . . 2.9 2.4 3.6 1 2
59 1 . . . . . 1.9 1.5 2.5 1 2
60 1 . . . . . 2.9 2.4 3.6 1 2
61 1 . . . . . 1.9 1.5 2.5 1 2
62 1 . . . . . 2.9 2.4 3.6 1 2
63 1 . . . . . 1.9 1.5 2.5 1 2
64 1 . . . . . 2.9 2.4 3.6 1 2
65 1 . . . . . 1.9 1.5 2.5 1 2
66 1 . . . . . 2.9 2.4 3.6 1 2
67 1 . . . . . 1.9 1.5 2.5 1 2
68 1 . . . . . 2.9 2.4 3.6 1 2
69 1 . . . . . 1.9 1.5 2.5 1 2
70 1 . . . . . 2.9 2.4 3.6 1 2
71 1 . . . . . 1.9 1.5 2.5 1 2
72 1 . . . . . 2.9 2.4 3.6 1 2
73 1 . . . . . 1.9 1.5 2.5 1 2
74 1 . . . . . 2.9 2.4 3.6 1 2
75 1 . . . . . 1.9 1.5 2.5 1 2
76 1 . . . . . 2.9 2.4 3.6 1 2
77 1 . . . . . 1.9 1.5 2.5 1 2
78 1 . . . . . 2.9 2.4 3.6 1 2
79 1 . . . . . 1.9 1.5 2.5 1 2
80 1 . . . . . 2.9 2.4 3.6 1 2
81 1 . . . . . 1.9 1.5 2.5 1 2
82 1 . . . . . 2.9 2.4 3.6 1 2
83 1 . . . . . 1.9 1.5 2.5 1 2
84 1 . . . . . 2.9 2.4 3.6 1 2
85 1 . . . . . 1.9 1.5 2.5 1 2
86 1 . . . . . 2.9 2.4 3.6 1 2
87 1 . . . . . 1.9 1.5 2.5 1 2
88 1 . . . . . 2.9 2.4 3.6 1 2
89 1 . . . . . 1.9 1.5 2.5 1 2
90 1 . . . . . 2.9 2.4 3.6 1 2
91 1 . . . . . 1.9 1.5 2.5 1 2
92 1 . . . . . 2.9 2.4 3.6 1 2
93 1 . . . . . 1.9 1.5 2.5 1 2
94 1 . . . . . 2.9 2.4 3.6 1 2
95 1 . . . . . 1.9 1.5 2.5 1 2
96 1 . . . . . 2.9 2.4 3.6 1 2
97 1 . . . . . 1.9 1.5 2.5 1 2
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 20 MET C C -14.901 28.620 5.692 1.00 . A A . 708 MET C 1 1
1 2 1 1 20 MET CA C -15.807 29.095 6.818 1.00 . A A . 708 MET CA 1 1
1 3 1 1 20 MET CB C -15.536 28.272 8.084 1.00 . A A . 708 MET CB 1 1
1 4 1 1 20 MET CE C -15.806 24.185 8.907 1.00 . A A . 708 MET CE 1 1
1 5 1 1 20 MET CG C -15.797 26.781 7.929 1.00 . A A . 708 MET CG 1 1
1 6 1 1 20 MET H H -17.468 28.022 6.146 1.00 . A A . 708 MET H 1 1
1 7 1 1 20 MET HA H -15.586 30.132 7.022 1.00 . A A . 708 MET HA 1 1
1 8 1 1 20 MET HB2 H -14.500 28.402 8.367 1.00 . A A . 708 MET HB2 1 1
1 9 1 1 20 MET HB3 H -16.164 28.644 8.880 1.00 . A A . 708 MET HB3 1 1
1 10 1 1 20 MET HE1 H -15.196 23.908 8.061 1.00 . A A . 708 MET HE1 1 1
1 11 1 1 20 MET HE2 H -16.849 24.142 8.629 1.00 . A A . 708 MET HE2 1 1
1 12 1 1 20 MET HE3 H -15.622 23.501 9.722 1.00 . A A . 708 MET HE3 1 1
1 13 1 1 20 MET HG2 H -16.842 26.634 7.703 1.00 . A A . 708 MET HG2 1 1
1 14 1 1 20 MET HG3 H -15.197 26.406 7.114 1.00 . A A . 708 MET HG3 1 1
1 15 1 1 20 MET N N -17.232 29.001 6.421 1.00 . A A . 708 MET N 1 1
1 16 1 1 20 MET O O -15.303 27.805 4.861 1.00 . A A . 708 MET O 1 1
1 17 1 1 20 MET SD S -15.393 25.852 9.421 1.00 . A A . 708 MET SD 1 1
1 18 1 1 21 MET C C -12.344 27.292 4.766 1.00 . A A . 709 MET C 1 1
1 19 1 1 21 MET CA C -12.692 28.775 4.662 1.00 . A A . 709 MET CA 1 1
1 20 1 1 21 MET CB C -11.430 29.624 4.845 1.00 . A A . 709 MET CB 1 1
1 21 1 1 21 MET CE C -7.656 29.467 3.068 1.00 . A A . 709 MET CE 1 1
1 22 1 1 21 MET CG C -10.290 29.256 3.907 1.00 . A A . 709 MET CG 1 1
1 23 1 1 21 MET H H -13.439 29.808 6.349 1.00 . A A . 709 MET H 1 1
1 24 1 1 21 MET HA H -13.115 28.972 3.689 1.00 . A A . 709 MET HA 1 1
1 25 1 1 21 MET HB2 H -11.682 30.660 4.675 1.00 . A A . 709 MET HB2 1 1
1 26 1 1 21 MET HB3 H -11.081 29.511 5.860 1.00 . A A . 709 MET HB3 1 1
1 27 1 1 21 MET HE1 H -6.683 29.924 3.173 1.00 . A A . 709 MET HE1 1 1
1 28 1 1 21 MET HE2 H -8.040 29.662 2.077 1.00 . A A . 709 MET HE2 1 1
1 29 1 1 21 MET HE3 H -7.572 28.401 3.217 1.00 . A A . 709 MET HE3 1 1
1 30 1 1 21 MET HG2 H -10.095 28.197 3.997 1.00 . A A . 709 MET HG2 1 1
1 31 1 1 21 MET HG3 H -10.585 29.483 2.894 1.00 . A A . 709 MET HG3 1 1
1 32 1 1 21 MET N N -13.682 29.144 5.669 1.00 . A A . 709 MET N 1 1
1 33 1 1 21 MET O O -12.012 26.804 5.845 1.00 . A A . 709 MET O 1 1
1 34 1 1 21 MET SD S -8.774 30.156 4.286 1.00 . A A . 709 MET SD 1 1
1 35 1 1 22 PRO C C -10.555 24.948 3.619 1.00 . A A . 710 PRO C 1 1
1 36 1 1 22 PRO CA C -12.069 25.136 3.625 1.00 . A A . 710 PRO CA 1 1
1 37 1 1 22 PRO CB C -12.690 24.633 2.322 1.00 . A A . 710 PRO CB 1 1
1 38 1 1 22 PRO CD C -12.929 27.023 2.347 1.00 . A A . 710 PRO CD 1 1
1 39 1 1 22 PRO CG C -12.743 25.833 1.440 1.00 . A A . 710 PRO CG 1 1
1 40 1 1 22 PRO HA H -12.492 24.599 4.461 1.00 . A A . 710 PRO HA 1 1
1 41 1 1 22 PRO HB2 H -12.068 23.857 1.899 1.00 . A A . 710 PRO HB2 1 1
1 42 1 1 22 PRO HB3 H -13.678 24.245 2.517 1.00 . A A . 710 PRO HB3 1 1
1 43 1 1 22 PRO HD2 H -12.342 27.859 1.997 1.00 . A A . 710 PRO HD2 1 1
1 44 1 1 22 PRO HD3 H -13.973 27.292 2.403 1.00 . A A . 710 PRO HD3 1 1
1 45 1 1 22 PRO HG2 H -11.817 25.924 0.890 1.00 . A A . 710 PRO HG2 1 1
1 46 1 1 22 PRO HG3 H -13.575 25.750 0.758 1.00 . A A . 710 PRO HG3 1 1
1 47 1 1 22 PRO N N -12.440 26.550 3.655 1.00 . A A . 710 PRO N 1 1
1 48 1 1 22 PRO O O -9.907 25.013 2.571 1.00 . A A . 710 PRO O 1 1
1 49 1 1 23 ASN C C -8.189 23.110 4.921 1.00 . A A . 711 ASN C 1 1
1 50 1 1 23 ASN CA C -8.546 24.590 4.922 1.00 . A A . 711 ASN CA 1 1
1 51 1 1 23 ASN CB C -8.035 25.260 6.204 1.00 . A A . 711 ASN CB 1 1
1 52 1 1 23 ASN CG C -6.517 25.363 6.263 1.00 . A A . 711 ASN CG 1 1
1 53 1 1 23 ASN H H -10.548 24.711 5.601 1.00 . A A . 711 ASN H 1 1
1 54 1 1 23 ASN HA H -8.084 25.062 4.068 1.00 . A A . 711 ASN HA 1 1
1 55 1 1 23 ASN HB2 H -8.444 26.257 6.267 1.00 . A A . 711 ASN HB2 1 1
1 56 1 1 23 ASN HB3 H -8.370 24.687 7.056 1.00 . A A . 711 ASN HB3 1 1
1 57 1 1 23 ASN HD21 H -6.654 27.027 7.347 1.00 . A A . 711 ASN HD21 1 1
1 58 1 1 23 ASN HD22 H -5.047 26.485 6.986 1.00 . A A . 711 ASN HD22 1 1
1 59 1 1 23 ASN N N -9.986 24.755 4.798 1.00 . A A . 711 ASN N 1 1
1 60 1 1 23 ASN ND2 N -6.023 26.393 6.931 1.00 . A A . 711 ASN ND2 1 1
1 61 1 1 23 ASN O O -8.482 22.389 5.877 1.00 . A A . 711 ASN O 1 1
1 62 1 1 23 ASN OD1 O -5.793 24.533 5.710 1.00 . A A . 711 ASN OD1 1 1
1 63 1 1 24 LYS C C -5.621 21.252 3.611 1.00 . A A . 712 LYS C 1 1
1 64 1 1 24 LYS CA C -7.140 21.280 3.730 1.00 . A A . 712 LYS CA 1 1
1 65 1 1 24 LYS CB C -7.794 20.588 2.530 1.00 . A A . 712 LYS CB 1 1
1 66 1 1 24 LYS CD C -8.229 18.443 1.284 1.00 . A A . 712 LYS CD 1 1
1 67 1 1 24 LYS CE C -7.746 18.985 -0.052 1.00 . A A . 712 LYS CE 1 1
1 68 1 1 24 LYS CG C -7.504 19.096 2.453 1.00 . A A . 712 LYS CG 1 1
1 69 1 1 24 LYS H H -7.426 23.274 3.081 1.00 . A A . 712 LYS H 1 1
1 70 1 1 24 LYS HA H -7.428 20.769 4.636 1.00 . A A . 712 LYS HA 1 1
1 71 1 1 24 LYS HB2 H -8.863 20.722 2.591 1.00 . A A . 712 LYS HB2 1 1
1 72 1 1 24 LYS HB3 H -7.434 21.050 1.622 1.00 . A A . 712 LYS HB3 1 1
1 73 1 1 24 LYS HD2 H -8.051 17.379 1.314 1.00 . A A . 712 LYS HD2 1 1
1 74 1 1 24 LYS HD3 H -9.288 18.634 1.379 1.00 . A A . 712 LYS HD3 1 1
1 75 1 1 24 LYS HE2 H -7.894 20.055 -0.066 1.00 . A A . 712 LYS HE2 1 1
1 76 1 1 24 LYS HE3 H -6.693 18.766 -0.154 1.00 . A A . 712 LYS HE3 1 1
1 77 1 1 24 LYS HG2 H -6.440 18.951 2.328 1.00 . A A . 712 LYS HG2 1 1
1 78 1 1 24 LYS HG3 H -7.827 18.630 3.372 1.00 . A A . 712 LYS HG3 1 1
1 79 1 1 24 LYS HZ1 H -8.118 18.766 -2.095 1.00 . A A . 712 LYS HZ1 1 1
1 80 1 1 24 LYS HZ2 H -9.498 18.596 -1.126 1.00 . A A . 712 LYS HZ2 1 1
1 81 1 1 24 LYS HZ3 H -8.355 17.346 -1.201 1.00 . A A . 712 LYS HZ3 1 1
1 82 1 1 24 LYS N N -7.587 22.658 3.834 1.00 . A A . 712 LYS N 1 1
1 83 1 1 24 LYS NZ N -8.480 18.382 -1.196 1.00 . A A . 712 LYS NZ 1 1
1 84 1 1 24 LYS O O -5.064 21.444 2.529 1.00 . A A . 712 LYS O 1 1
1 85 1 1 25 VAL C C -2.943 19.667 4.751 1.00 . A A . 713 VAL C 1 1
1 86 1 1 25 VAL CA C -3.510 21.086 4.791 1.00 . A A . 713 VAL CA 1 1
1 87 1 1 25 VAL CB C -3.027 21.825 6.065 1.00 . A A . 713 VAL CB 1 1
1 88 1 1 25 VAL CG1 C -3.380 21.042 7.323 1.00 . A A . 713 VAL CG1 1 1
1 89 1 1 25 VAL CG2 C -1.533 22.113 6.009 1.00 . A A . 713 VAL CG2 1 1
1 90 1 1 25 VAL H H -5.463 20.871 5.559 1.00 . A A . 713 VAL H 1 1
1 91 1 1 25 VAL HA H -3.157 21.629 3.927 1.00 . A A . 713 VAL HA 1 1
1 92 1 1 25 VAL HB H -3.545 22.772 6.113 1.00 . A A . 713 VAL HB 1 1
1 93 1 1 25 VAL HG11 H -2.911 20.070 7.285 1.00 . A A . 713 VAL HG11 1 1
1 94 1 1 25 VAL HG12 H -4.452 20.922 7.384 1.00 . A A . 713 VAL HG12 1 1
1 95 1 1 25 VAL HG13 H -3.028 21.578 8.192 1.00 . A A . 713 VAL HG13 1 1
1 96 1 1 25 VAL HG21 H -0.990 21.182 5.941 1.00 . A A . 713 VAL HG21 1 1
1 97 1 1 25 VAL HG22 H -1.233 22.640 6.903 1.00 . A A . 713 VAL HG22 1 1
1 98 1 1 25 VAL HG23 H -1.316 22.720 5.142 1.00 . A A . 713 VAL HG23 1 1
1 99 1 1 25 VAL N N -4.961 21.054 4.739 1.00 . A A . 713 VAL N 1 1
1 100 1 1 25 VAL O O -3.656 18.700 5.028 1.00 . A A . 713 VAL O 1 1
1 101 1 1 26 ARG C C -0.797 17.719 5.775 1.00 . A A . 714 ARG C 1 1
1 102 1 1 26 ARG CA C -0.993 18.261 4.358 1.00 . A A . 714 ARG CA 1 1
1 103 1 1 26 ARG CB C 0.346 18.383 3.622 1.00 . A A . 714 ARG CB 1 1
1 104 1 1 26 ARG CD C 2.324 19.841 3.106 1.00 . A A . 714 ARG CD 1 1
1 105 1 1 26 ARG CG C 1.216 19.538 4.099 1.00 . A A . 714 ARG CG 1 1
1 106 1 1 26 ARG CZ C 2.526 20.586 0.756 1.00 . A A . 714 ARG CZ 1 1
1 107 1 1 26 ARG H H -1.183 20.350 4.110 1.00 . A A . 714 ARG H 1 1
1 108 1 1 26 ARG HA H -1.624 17.573 3.816 1.00 . A A . 714 ARG HA 1 1
1 109 1 1 26 ARG HB2 H 0.902 17.466 3.757 1.00 . A A . 714 ARG HB2 1 1
1 110 1 1 26 ARG HB3 H 0.150 18.521 2.568 1.00 . A A . 714 ARG HB3 1 1
1 111 1 1 26 ARG HD2 H 2.934 20.642 3.499 1.00 . A A . 714 ARG HD2 1 1
1 112 1 1 26 ARG HD3 H 2.929 18.955 2.976 1.00 . A A . 714 ARG HD3 1 1
1 113 1 1 26 ARG HE H 0.798 20.269 1.720 1.00 . A A . 714 ARG HE 1 1
1 114 1 1 26 ARG HG2 H 0.599 20.416 4.216 1.00 . A A . 714 ARG HG2 1 1
1 115 1 1 26 ARG HG3 H 1.658 19.275 5.050 1.00 . A A . 714 ARG HG3 1 1
1 116 1 1 26 ARG HH11 H 4.301 20.239 1.673 1.00 . A A . 714 ARG HH11 1 1
1 117 1 1 26 ARG HH12 H 4.414 20.786 0.025 1.00 . A A . 714 ARG HH12 1 1
1 118 1 1 26 ARG HH21 H 0.936 21.018 -0.426 1.00 . A A . 714 ARG HH21 1 1
1 119 1 1 26 ARG HH22 H 2.494 21.228 -1.172 1.00 . A A . 714 ARG HH22 1 1
1 120 1 1 26 ARG N N -1.674 19.548 4.382 1.00 . A A . 714 ARG N 1 1
1 121 1 1 26 ARG NE N 1.784 20.244 1.808 1.00 . A A . 714 ARG NE 1 1
1 122 1 1 26 ARG NH1 N 3.850 20.533 0.827 1.00 . A A . 714 ARG NH1 1 1
1 123 1 1 26 ARG NH2 N 1.939 20.975 -0.369 1.00 . A A . 714 ARG NH2 1 1
1 124 1 1 26 ARG O O 0.223 17.962 6.423 1.00 . A A . 714 ARG O 1 1
1 125 1 1 27 LYS C C -1.016 15.101 7.557 1.00 . A A . 715 LYS C 1 1
1 126 1 1 27 LYS CA C -1.766 16.428 7.589 1.00 . A A . 715 LYS CA 1 1
1 127 1 1 27 LYS CB C -3.190 16.236 8.113 1.00 . A A . 715 LYS CB 1 1
1 128 1 1 27 LYS CD C -2.804 17.056 10.461 1.00 . A A . 715 LYS CD 1 1
1 129 1 1 27 LYS CE C -3.096 16.794 11.929 1.00 . A A . 715 LYS CE 1 1
1 130 1 1 27 LYS CG C -3.269 15.900 9.592 1.00 . A A . 715 LYS CG 1 1
1 131 1 1 27 LYS H H -2.604 16.882 5.707 1.00 . A A . 715 LYS H 1 1
1 132 1 1 27 LYS HA H -1.238 17.114 8.238 1.00 . A A . 715 LYS HA 1 1
1 133 1 1 27 LYS HB2 H -3.747 17.147 7.945 1.00 . A A . 715 LYS HB2 1 1
1 134 1 1 27 LYS HB3 H -3.658 15.435 7.560 1.00 . A A . 715 LYS HB3 1 1
1 135 1 1 27 LYS HD2 H -1.739 17.185 10.333 1.00 . A A . 715 LYS HD2 1 1
1 136 1 1 27 LYS HD3 H -3.317 17.955 10.154 1.00 . A A . 715 LYS HD3 1 1
1 137 1 1 27 LYS HE2 H -2.594 15.886 12.228 1.00 . A A . 715 LYS HE2 1 1
1 138 1 1 27 LYS HE3 H -2.720 17.623 12.512 1.00 . A A . 715 LYS HE3 1 1
1 139 1 1 27 LYS HG2 H -4.294 15.666 9.842 1.00 . A A . 715 LYS HG2 1 1
1 140 1 1 27 LYS HG3 H -2.645 15.040 9.787 1.00 . A A . 715 LYS HG3 1 1
1 141 1 1 27 LYS HZ1 H -4.948 15.875 11.591 1.00 . A A . 715 LYS HZ1 1 1
1 142 1 1 27 LYS HZ2 H -5.054 17.532 11.948 1.00 . A A . 715 LYS HZ2 1 1
1 143 1 1 27 LYS HZ3 H -4.728 16.418 13.184 1.00 . A A . 715 LYS HZ3 1 1
1 144 1 1 27 LYS N N -1.804 17.009 6.259 1.00 . A A . 715 LYS N 1 1
1 145 1 1 27 LYS NZ N -4.555 16.646 12.181 1.00 . A A . 715 LYS NZ 1 1
1 146 1 1 27 LYS O O -1.611 14.026 7.648 1.00 . A A . 715 LYS O 1 1
1 147 1 1 28 ILE C C 1.176 13.207 8.565 1.00 . A A . 716 ILE C 1 1
1 148 1 1 28 ILE CA C 1.153 14.022 7.273 1.00 . A A . 716 ILE CA 1 1
1 149 1 1 28 ILE CB C 2.593 14.436 6.886 1.00 . A A . 716 ILE CB 1 1
1 150 1 1 28 ILE CD1 C 1.989 14.577 4.405 1.00 . A A . 716 ILE CD1 1 1
1 151 1 1 28 ILE CG1 C 2.581 15.284 5.608 1.00 . A A . 716 ILE CG1 1 1
1 152 1 1 28 ILE CG2 C 3.484 13.215 6.702 1.00 . A A . 716 ILE CG2 1 1
1 153 1 1 28 ILE H H 0.708 16.084 7.405 1.00 . A A . 716 ILE H 1 1
1 154 1 1 28 ILE HA H 0.751 13.409 6.480 1.00 . A A . 716 ILE HA 1 1
1 155 1 1 28 ILE HB H 3.000 15.025 7.693 1.00 . A A . 716 ILE HB 1 1
1 156 1 1 28 ILE HD11 H 2.027 15.233 3.547 1.00 . A A . 716 ILE HD11 1 1
1 157 1 1 28 ILE HD12 H 0.962 14.315 4.611 1.00 . A A . 716 ILE HD12 1 1
1 158 1 1 28 ILE HD13 H 2.556 13.681 4.199 1.00 . A A . 716 ILE HD13 1 1
1 159 1 1 28 ILE HG12 H 2.000 16.177 5.784 1.00 . A A . 716 ILE HG12 1 1
1 160 1 1 28 ILE HG13 H 3.595 15.566 5.363 1.00 . A A . 716 ILE HG13 1 1
1 161 1 1 28 ILE HG21 H 3.516 12.652 7.623 1.00 . A A . 716 ILE HG21 1 1
1 162 1 1 28 ILE HG22 H 4.482 13.534 6.439 1.00 . A A . 716 ILE HG22 1 1
1 163 1 1 28 ILE HG23 H 3.086 12.594 5.914 1.00 . A A . 716 ILE HG23 1 1
1 164 1 1 28 ILE N N 0.297 15.192 7.413 1.00 . A A . 716 ILE N 1 1
1 165 1 1 28 ILE O O 1.347 11.987 8.541 1.00 . A A . 716 ILE O 1 1
1 166 1 1 29 GLY C C -0.069 12.140 11.082 1.00 . A A . 717 GLY C 1 1
1 167 1 1 29 GLY CA C 0.980 13.227 10.978 1.00 . A A . 717 GLY CA 1 1
1 168 1 1 29 GLY H H 0.817 14.860 9.638 1.00 . A A . 717 GLY H 1 1
1 169 1 1 29 GLY HA2 H 1.954 12.788 11.137 1.00 . A A . 717 GLY HA2 1 1
1 170 1 1 29 GLY HA3 H 0.798 13.962 11.748 1.00 . A A . 717 GLY HA3 1 1
1 171 1 1 29 GLY N N 0.972 13.889 9.687 1.00 . A A . 717 GLY N 1 1
1 172 1 1 29 GLY O O 0.140 11.124 11.749 1.00 . A A . 717 GLY O 1 1
1 173 1 1 30 GLU C C -1.990 10.184 9.520 1.00 . A A . 718 GLU C 1 1
1 174 1 1 30 GLU CA C -2.269 11.360 10.452 1.00 . A A . 718 GLU CA 1 1
1 175 1 1 30 GLU CB C -3.620 12.009 10.144 1.00 . A A . 718 GLU CB 1 1
1 176 1 1 30 GLU CD C -5.550 13.366 11.077 1.00 . A A . 718 GLU CD 1 1
1 177 1 1 30 GLU CG C -4.142 12.849 11.300 1.00 . A A . 718 GLU CG 1 1
1 178 1 1 30 GLU H H -1.300 13.146 9.865 1.00 . A A . 718 GLU H 1 1
1 179 1 1 30 GLU HA H -2.301 10.978 11.461 1.00 . A A . 718 GLU HA 1 1
1 180 1 1 30 GLU HB2 H -3.516 12.645 9.278 1.00 . A A . 718 GLU HB2 1 1
1 181 1 1 30 GLU HB3 H -4.342 11.235 9.933 1.00 . A A . 718 GLU HB3 1 1
1 182 1 1 30 GLU HG2 H -4.139 12.246 12.195 1.00 . A A . 718 GLU HG2 1 1
1 183 1 1 30 GLU HG3 H -3.482 13.694 11.436 1.00 . A A . 718 GLU HG3 1 1
1 184 1 1 30 GLU N N -1.194 12.335 10.406 1.00 . A A . 718 GLU N 1 1
1 185 1 1 30 GLU O O -2.515 9.099 9.721 1.00 . A A . 718 GLU O 1 1
1 186 1 1 30 GLU OE1 O -6.493 12.555 11.068 1.00 . A A . 718 GLU OE1 1 1
1 187 1 1 30 GLU OE2 O -5.720 14.595 10.929 1.00 . A A . 718 GLU OE2 1 1
1 188 1 1 31 LEU C C 0.132 8.302 8.532 1.00 . A A . 719 LEU C 1 1
1 189 1 1 31 LEU CA C -0.708 9.258 7.692 1.00 . A A . 719 LEU CA 1 1
1 190 1 1 31 LEU CB C 0.089 9.729 6.466 1.00 . A A . 719 LEU CB 1 1
1 191 1 1 31 LEU CD1 C -1.848 9.309 4.918 1.00 . A A . 719 LEU CD1 1 1
1 192 1 1 31 LEU CD2 C -1.319 11.644 5.623 1.00 . A A . 719 LEU CD2 1 1
1 193 1 1 31 LEU CG C -0.741 10.279 5.296 1.00 . A A . 719 LEU CG 1 1
1 194 1 1 31 LEU H H -0.788 11.277 8.348 1.00 . A A . 719 LEU H 1 1
1 195 1 1 31 LEU HA H -1.595 8.735 7.358 1.00 . A A . 719 LEU HA 1 1
1 196 1 1 31 LEU HB2 H 0.771 10.503 6.787 1.00 . A A . 719 LEU HB2 1 1
1 197 1 1 31 LEU HB3 H 0.670 8.894 6.102 1.00 . A A . 719 LEU HB3 1 1
1 198 1 1 31 LEU HD11 H -2.510 9.173 5.760 1.00 . A A . 719 LEU HD11 1 1
1 199 1 1 31 LEU HD12 H -1.416 8.360 4.644 1.00 . A A . 719 LEU HD12 1 1
1 200 1 1 31 LEU HD13 H -2.405 9.706 4.083 1.00 . A A . 719 LEU HD13 1 1
1 201 1 1 31 LEU HD21 H -1.946 11.569 6.500 1.00 . A A . 719 LEU HD21 1 1
1 202 1 1 31 LEU HD22 H -1.908 11.995 4.788 1.00 . A A . 719 LEU HD22 1 1
1 203 1 1 31 LEU HD23 H -0.516 12.339 5.814 1.00 . A A . 719 LEU HD23 1 1
1 204 1 1 31 LEU HG H -0.094 10.390 4.435 1.00 . A A . 719 LEU HG 1 1
1 205 1 1 31 LEU N N -1.138 10.378 8.524 1.00 . A A . 719 LEU N 1 1
1 206 1 1 31 LEU O O 0.107 7.085 8.339 1.00 . A A . 719 LEU O 1 1
1 207 1 1 32 VAL C C 0.752 7.314 11.385 1.00 . A A . 720 VAL C 1 1
1 208 1 1 32 VAL CA C 1.654 8.089 10.423 1.00 . A A . 720 VAL CA 1 1
1 209 1 1 32 VAL CB C 2.613 8.992 11.234 1.00 . A A . 720 VAL CB 1 1
1 210 1 1 32 VAL CG1 C 3.536 8.159 12.110 1.00 . A A . 720 VAL CG1 1 1
1 211 1 1 32 VAL CG2 C 3.419 9.891 10.311 1.00 . A A . 720 VAL CG2 1 1
1 212 1 1 32 VAL H H 0.845 9.849 9.575 1.00 . A A . 720 VAL H 1 1
1 213 1 1 32 VAL HA H 2.246 7.389 9.851 1.00 . A A . 720 VAL HA 1 1
1 214 1 1 32 VAL HB H 2.017 9.619 11.876 1.00 . A A . 720 VAL HB 1 1
1 215 1 1 32 VAL HG11 H 2.946 7.568 12.794 1.00 . A A . 720 VAL HG11 1 1
1 216 1 1 32 VAL HG12 H 4.189 8.813 12.668 1.00 . A A . 720 VAL HG12 1 1
1 217 1 1 32 VAL HG13 H 4.128 7.504 11.487 1.00 . A A . 720 VAL HG13 1 1
1 218 1 1 32 VAL HG21 H 2.747 10.489 9.714 1.00 . A A . 720 VAL HG21 1 1
1 219 1 1 32 VAL HG22 H 4.033 9.285 9.663 1.00 . A A . 720 VAL HG22 1 1
1 220 1 1 32 VAL HG23 H 4.049 10.540 10.902 1.00 . A A . 720 VAL HG23 1 1
1 221 1 1 32 VAL N N 0.851 8.871 9.494 1.00 . A A . 720 VAL N 1 1
1 222 1 1 32 VAL O O 1.089 6.211 11.821 1.00 . A A . 720 VAL O 1 1
1 223 1 1 33 ARG C C -1.917 5.967 11.941 1.00 . A A . 721 ARG C 1 1
1 224 1 1 33 ARG CA C -1.357 7.227 12.602 1.00 . A A . 721 ARG CA 1 1
1 225 1 1 33 ARG CB C -2.504 8.175 13.001 1.00 . A A . 721 ARG CB 1 1
1 226 1 1 33 ARG CD C -4.752 9.169 12.426 1.00 . A A . 721 ARG CD 1 1
1 227 1 1 33 ARG CG C -3.731 8.093 12.104 1.00 . A A . 721 ARG CG 1 1
1 228 1 1 33 ARG CZ C -7.185 9.147 12.006 1.00 . A A . 721 ARG CZ 1 1
1 229 1 1 33 ARG H H -0.621 8.774 11.345 1.00 . A A . 721 ARG H 1 1
1 230 1 1 33 ARG HA H -0.818 6.936 13.491 1.00 . A A . 721 ARG HA 1 1
1 231 1 1 33 ARG HB2 H -2.810 7.940 14.009 1.00 . A A . 721 ARG HB2 1 1
1 232 1 1 33 ARG HB3 H -2.135 9.191 12.976 1.00 . A A . 721 ARG HB3 1 1
1 233 1 1 33 ARG HD2 H -5.055 9.067 13.458 1.00 . A A . 721 ARG HD2 1 1
1 234 1 1 33 ARG HD3 H -4.298 10.136 12.274 1.00 . A A . 721 ARG HD3 1 1
1 235 1 1 33 ARG HE H -5.776 8.892 10.613 1.00 . A A . 721 ARG HE 1 1
1 236 1 1 33 ARG HG2 H -3.419 8.207 11.077 1.00 . A A . 721 ARG HG2 1 1
1 237 1 1 33 ARG HG3 H -4.192 7.123 12.233 1.00 . A A . 721 ARG HG3 1 1
1 238 1 1 33 ARG HH11 H -6.669 9.643 13.902 1.00 . A A . 721 ARG HH11 1 1
1 239 1 1 33 ARG HH12 H -8.377 9.526 13.606 1.00 . A A . 721 ARG HH12 1 1
1 240 1 1 33 ARG HH21 H -8.016 8.751 10.195 1.00 . A A . 721 ARG HH21 1 1
1 241 1 1 33 ARG HH22 H -9.145 9.002 11.496 1.00 . A A . 721 ARG HH22 1 1
1 242 1 1 33 ARG N N -0.408 7.886 11.707 1.00 . A A . 721 ARG N 1 1
1 243 1 1 33 ARG NE N -5.931 9.060 11.568 1.00 . A A . 721 ARG NE 1 1
1 244 1 1 33 ARG NH1 N -7.430 9.463 13.272 1.00 . A A . 721 ARG NH1 1 1
1 245 1 1 33 ARG NH2 N -8.195 8.956 11.166 1.00 . A A . 721 ARG NH2 1 1
1 246 1 1 33 ARG O O -2.282 5.006 12.618 1.00 . A A . 721 ARG O 1 1
1 247 1 1 34 TYR C C -1.455 3.706 9.812 1.00 . A A . 722 TYR C 1 1
1 248 1 1 34 TYR CA C -2.477 4.829 9.871 1.00 . A A . 722 TYR CA 1 1
1 249 1 1 34 TYR CB C -2.918 5.239 8.469 1.00 . A A . 722 TYR CB 1 1
1 250 1 1 34 TYR CD1 C -5.414 5.347 8.741 1.00 . A A . 722 TYR CD1 1 1
1 251 1 1 34 TYR CD2 C -4.261 7.361 8.221 1.00 . A A . 722 TYR CD2 1 1
1 252 1 1 34 TYR CE1 C -6.610 6.030 8.761 1.00 . A A . 722 TYR CE1 1 1
1 253 1 1 34 TYR CE2 C -5.453 8.055 8.236 1.00 . A A . 722 TYR CE2 1 1
1 254 1 1 34 TYR CG C -4.221 5.999 8.472 1.00 . A A . 722 TYR CG 1 1
1 255 1 1 34 TYR CZ C -6.627 7.384 8.508 1.00 . A A . 722 TYR CZ 1 1
1 256 1 1 34 TYR H H -1.657 6.766 10.123 1.00 . A A . 722 TYR H 1 1
1 257 1 1 34 TYR HA H -3.342 4.465 10.407 1.00 . A A . 722 TYR HA 1 1
1 258 1 1 34 TYR HB2 H -2.162 5.871 8.028 1.00 . A A . 722 TYR HB2 1 1
1 259 1 1 34 TYR HB3 H -3.047 4.355 7.863 1.00 . A A . 722 TYR HB3 1 1
1 260 1 1 34 TYR HD1 H -5.398 4.285 8.939 1.00 . A A . 722 TYR HD1 1 1
1 261 1 1 34 TYR HD2 H -3.340 7.882 8.006 1.00 . A A . 722 TYR HD2 1 1
1 262 1 1 34 TYR HE1 H -7.528 5.502 8.972 1.00 . A A . 722 TYR HE1 1 1
1 263 1 1 34 TYR HE2 H -5.462 9.117 8.042 1.00 . A A . 722 TYR HE2 1 1
1 264 1 1 34 TYR HH H -7.860 8.692 7.798 1.00 . A A . 722 TYR HH 1 1
1 265 1 1 34 TYR N N -1.965 5.972 10.612 1.00 . A A . 722 TYR N 1 1
1 266 1 1 34 TYR O O -1.821 2.538 9.805 1.00 . A A . 722 TYR O 1 1
1 267 1 1 34 TYR OH O -7.822 8.068 8.538 1.00 . A A . 722 TYR OH 1 1
1 268 1 1 35 LEU C C 0.758 2.298 11.207 1.00 . A A . 723 LEU C 1 1
1 269 1 1 35 LEU CA C 0.879 3.046 9.886 1.00 . A A . 723 LEU CA 1 1
1 270 1 1 35 LEU CB C 2.260 3.697 9.792 1.00 . A A . 723 LEU CB 1 1
1 271 1 1 35 LEU CD1 C 3.925 5.067 8.527 1.00 . A A . 723 LEU CD1 1 1
1 272 1 1 35 LEU CD2 C 2.542 3.365 7.329 1.00 . A A . 723 LEU CD2 1 1
1 273 1 1 35 LEU CG C 2.571 4.380 8.461 1.00 . A A . 723 LEU CG 1 1
1 274 1 1 35 LEU H H 0.067 5.000 9.708 1.00 . A A . 723 LEU H 1 1
1 275 1 1 35 LEU HA H 0.756 2.350 9.069 1.00 . A A . 723 LEU HA 1 1
1 276 1 1 35 LEU HB2 H 2.339 4.434 10.578 1.00 . A A . 723 LEU HB2 1 1
1 277 1 1 35 LEU HB3 H 3.005 2.935 9.962 1.00 . A A . 723 LEU HB3 1 1
1 278 1 1 35 LEU HD11 H 4.131 5.545 7.581 1.00 . A A . 723 LEU HD11 1 1
1 279 1 1 35 LEU HD12 H 4.691 4.334 8.734 1.00 . A A . 723 LEU HD12 1 1
1 280 1 1 35 LEU HD13 H 3.915 5.809 9.311 1.00 . A A . 723 LEU HD13 1 1
1 281 1 1 35 LEU HD21 H 3.263 2.584 7.526 1.00 . A A . 723 LEU HD21 1 1
1 282 1 1 35 LEU HD22 H 2.789 3.857 6.401 1.00 . A A . 723 LEU HD22 1 1
1 283 1 1 35 LEU HD23 H 1.555 2.934 7.257 1.00 . A A . 723 LEU HD23 1 1
1 284 1 1 35 LEU HG H 1.822 5.131 8.262 1.00 . A A . 723 LEU HG 1 1
1 285 1 1 35 LEU N N -0.175 4.053 9.794 1.00 . A A . 723 LEU N 1 1
1 286 1 1 35 LEU O O 1.048 1.104 11.300 1.00 . A A . 723 LEU O 1 1
1 287 1 1 36 ASN C C -1.219 1.767 13.702 1.00 . A A . 724 ASN C 1 1
1 288 1 1 36 ASN CA C 0.129 2.484 13.560 1.00 . A A . 724 ASN CA 1 1
1 289 1 1 36 ASN CB C 0.238 3.636 14.568 1.00 . A A . 724 ASN CB 1 1
1 290 1 1 36 ASN CG C 0.183 3.191 16.017 1.00 . A A . 724 ASN CG 1 1
1 291 1 1 36 ASN H H 0.058 3.959 12.051 1.00 . A A . 724 ASN H 1 1
1 292 1 1 36 ASN HA H 0.925 1.779 13.739 1.00 . A A . 724 ASN HA 1 1
1 293 1 1 36 ASN HB2 H 1.174 4.148 14.411 1.00 . A A . 724 ASN HB2 1 1
1 294 1 1 36 ASN HB3 H -0.574 4.328 14.393 1.00 . A A . 724 ASN HB3 1 1
1 295 1 1 36 ASN HD21 H -0.656 4.923 16.523 1.00 . A A . 724 ASN HD21 1 1
1 296 1 1 36 ASN HD22 H -0.380 3.805 17.823 1.00 . A A . 724 ASN HD22 1 1
1 297 1 1 36 ASN N N 0.293 3.021 12.216 1.00 . A A . 724 ASN N 1 1
1 298 1 1 36 ASN ND2 N -0.338 4.056 16.873 1.00 . A A . 724 ASN ND2 1 1
1 299 1 1 36 ASN O O -1.422 0.977 14.625 1.00 . A A . 724 ASN O 1 1
1 300 1 1 36 ASN OD1 O 0.611 2.090 16.368 1.00 . A A . 724 ASN OD1 1 1
1 301 1 1 37 THR C C -3.775 0.579 11.624 1.00 . A A . 725 THR C 1 1
1 302 1 1 37 THR CA C -3.472 1.458 12.842 1.00 . A A . 725 THR CA 1 1
1 303 1 1 37 THR CB C -4.537 2.568 12.952 1.00 . A A . 725 THR CB 1 1
1 304 1 1 37 THR CG2 C -5.916 1.982 13.226 1.00 . A A . 725 THR CG2 1 1
1 305 1 1 37 THR H H -1.894 2.605 12.018 1.00 . A A . 725 THR H 1 1
1 306 1 1 37 THR HA H -3.527 0.848 13.732 1.00 . A A . 725 THR HA 1 1
1 307 1 1 37 THR HB H -4.570 3.110 12.017 1.00 . A A . 725 THR HB 1 1
1 308 1 1 37 THR HG1 H -3.472 4.055 13.703 1.00 . A A . 725 THR HG1 1 1
1 309 1 1 37 THR HG21 H -5.900 1.444 14.162 1.00 . A A . 725 THR HG21 1 1
1 310 1 1 37 THR HG22 H -6.186 1.306 12.427 1.00 . A A . 725 THR HG22 1 1
1 311 1 1 37 THR HG23 H -6.643 2.781 13.281 1.00 . A A . 725 THR HG23 1 1
1 312 1 1 37 THR N N -2.130 2.026 12.772 1.00 . A A . 725 THR N 1 1
1 313 1 1 37 THR O O -3.649 -0.647 11.683 1.00 . A A . 725 THR O 1 1
1 314 1 1 37 THR OG1 O -4.184 3.475 14.006 1.00 . A A . 725 THR OG1 1 1
1 315 1 1 38 ASN C C -3.957 1.232 8.083 1.00 . A A . 726 ASN C 1 1
1 316 1 1 38 ASN CA C -4.512 0.499 9.300 1.00 . A A . 726 ASN CA 1 1
1 317 1 1 38 ASN CB C -6.032 0.367 9.175 1.00 . A A . 726 ASN CB 1 1
1 318 1 1 38 ASN CG C -6.456 -0.333 7.895 1.00 . A A . 726 ASN CG 1 1
1 319 1 1 38 ASN H H -4.199 2.191 10.523 1.00 . A A . 726 ASN H 1 1
1 320 1 1 38 ASN HA H -4.073 -0.486 9.350 1.00 . A A . 726 ASN HA 1 1
1 321 1 1 38 ASN HB2 H -6.408 -0.200 10.014 1.00 . A A . 726 ASN HB2 1 1
1 322 1 1 38 ASN HB3 H -6.472 1.353 9.186 1.00 . A A . 726 ASN HB3 1 1
1 323 1 1 38 ASN HD21 H -8.101 0.784 7.805 1.00 . A A . 726 ASN HD21 1 1
1 324 1 1 38 ASN HD22 H -7.910 -0.390 6.535 1.00 . A A . 726 ASN HD22 1 1
1 325 1 1 38 ASN N N -4.160 1.213 10.522 1.00 . A A . 726 ASN N 1 1
1 326 1 1 38 ASN ND2 N -7.598 0.061 7.355 1.00 . A A . 726 ASN ND2 1 1
1 327 1 1 38 ASN O O -4.479 2.274 7.682 1.00 . A A . 726 ASN O 1 1
1 328 1 1 38 ASN OD1 O -5.753 -1.208 7.385 1.00 . A A . 726 ASN OD1 1 1
1 329 1 1 39 PRO C C -3.123 1.429 5.123 1.00 . A A . 727 PRO C 1 1
1 330 1 1 39 PRO CA C -2.213 1.322 6.343 1.00 . A A . 727 PRO CA 1 1
1 331 1 1 39 PRO CB C -1.034 0.386 6.052 1.00 . A A . 727 PRO CB 1 1
1 332 1 1 39 PRO CD C -2.220 -0.554 7.897 1.00 . A A . 727 PRO CD 1 1
1 333 1 1 39 PRO CG C -1.394 -0.910 6.696 1.00 . A A . 727 PRO CG 1 1
1 334 1 1 39 PRO HA H -1.840 2.305 6.593 1.00 . A A . 727 PRO HA 1 1
1 335 1 1 39 PRO HB2 H -0.914 0.275 4.985 1.00 . A A . 727 PRO HB2 1 1
1 336 1 1 39 PRO HB3 H -0.131 0.799 6.479 1.00 . A A . 727 PRO HB3 1 1
1 337 1 1 39 PRO HD2 H -2.947 -1.327 8.098 1.00 . A A . 727 PRO HD2 1 1
1 338 1 1 39 PRO HD3 H -1.586 -0.394 8.758 1.00 . A A . 727 PRO HD3 1 1
1 339 1 1 39 PRO HG2 H -1.969 -1.514 6.011 1.00 . A A . 727 PRO HG2 1 1
1 340 1 1 39 PRO HG3 H -0.498 -1.431 6.998 1.00 . A A . 727 PRO HG3 1 1
1 341 1 1 39 PRO N N -2.880 0.698 7.490 1.00 . A A . 727 PRO N 1 1
1 342 1 1 39 PRO O O -3.087 2.424 4.397 1.00 . A A . 727 PRO O 1 1
1 343 1 1 40 VAL C C -5.811 1.537 3.789 1.00 . A A . 728 VAL C 1 1
1 344 1 1 40 VAL CA C -4.839 0.365 3.758 1.00 . A A . 728 VAL CA 1 1
1 345 1 1 40 VAL CB C -5.633 -0.957 3.698 1.00 . A A . 728 VAL CB 1 1
1 346 1 1 40 VAL CG1 C -6.509 -1.008 2.455 1.00 . A A . 728 VAL CG1 1 1
1 347 1 1 40 VAL CG2 C -4.691 -2.151 3.737 1.00 . A A . 728 VAL CG2 1 1
1 348 1 1 40 VAL H H -3.964 -0.333 5.556 1.00 . A A . 728 VAL H 1 1
1 349 1 1 40 VAL HA H -4.230 0.437 2.868 1.00 . A A . 728 VAL HA 1 1
1 350 1 1 40 VAL HB H -6.275 -1.007 4.566 1.00 . A A . 728 VAL HB 1 1
1 351 1 1 40 VAL HG11 H -7.210 -0.188 2.475 1.00 . A A . 728 VAL HG11 1 1
1 352 1 1 40 VAL HG12 H -7.050 -1.944 2.432 1.00 . A A . 728 VAL HG12 1 1
1 353 1 1 40 VAL HG13 H -5.889 -0.930 1.574 1.00 . A A . 728 VAL HG13 1 1
1 354 1 1 40 VAL HG21 H -4.113 -2.124 4.649 1.00 . A A . 728 VAL HG21 1 1
1 355 1 1 40 VAL HG22 H -4.025 -2.111 2.887 1.00 . A A . 728 VAL HG22 1 1
1 356 1 1 40 VAL HG23 H -5.265 -3.064 3.702 1.00 . A A . 728 VAL HG23 1 1
1 357 1 1 40 VAL N N -3.949 0.407 4.914 1.00 . A A . 728 VAL N 1 1
1 358 1 1 40 VAL O O -5.961 2.260 2.803 1.00 . A A . 728 VAL O 1 1
1 359 1 1 41 GLY C C -6.716 4.174 4.942 1.00 . A A . 729 GLY C 1 1
1 360 1 1 41 GLY CA C -7.386 2.826 5.093 1.00 . A A . 729 GLY CA 1 1
1 361 1 1 41 GLY H H -6.267 1.138 5.697 1.00 . A A . 729 GLY H 1 1
1 362 1 1 41 GLY HA2 H -8.159 2.730 4.346 1.00 . A A . 729 GLY HA2 1 1
1 363 1 1 41 GLY HA3 H -7.834 2.767 6.074 1.00 . A A . 729 GLY HA3 1 1
1 364 1 1 41 GLY N N -6.445 1.735 4.940 1.00 . A A . 729 GLY N 1 1
1 365 1 1 41 GLY O O -7.325 5.124 4.456 1.00 . A A . 729 GLY O 1 1
1 366 1 1 42 GLY C C -4.364 5.844 3.805 1.00 . A A . 730 GLY C 1 1
1 367 1 1 42 GLY CA C -4.701 5.484 5.237 1.00 . A A . 730 GLY CA 1 1
1 368 1 1 42 GLY H H -5.020 3.447 5.714 1.00 . A A . 730 GLY H 1 1
1 369 1 1 42 GLY HA2 H -5.287 6.282 5.668 1.00 . A A . 730 GLY HA2 1 1
1 370 1 1 42 GLY HA3 H -3.782 5.383 5.796 1.00 . A A . 730 GLY HA3 1 1
1 371 1 1 42 GLY N N -5.450 4.245 5.340 1.00 . A A . 730 GLY N 1 1
1 372 1 1 42 GLY O O -4.431 7.011 3.421 1.00 . A A . 730 GLY O 1 1
1 373 1 1 43 LEU C C -4.947 5.488 0.867 1.00 . A A . 731 LEU C 1 1
1 374 1 1 43 LEU CA C -3.687 5.051 1.610 1.00 . A A . 731 LEU CA 1 1
1 375 1 1 43 LEU CB C -3.087 3.762 1.015 1.00 . A A . 731 LEU CB 1 1
1 376 1 1 43 LEU CD1 C -3.380 3.875 -1.487 1.00 . A A . 731 LEU CD1 1 1
1 377 1 1 43 LEU CD2 C -1.555 5.176 -0.397 1.00 . A A . 731 LEU CD2 1 1
1 378 1 1 43 LEU CG C -2.381 3.898 -0.345 1.00 . A A . 731 LEU CG 1 1
1 379 1 1 43 LEU H H -3.939 3.934 3.393 1.00 . A A . 731 LEU H 1 1
1 380 1 1 43 LEU HA H -2.955 5.845 1.547 1.00 . A A . 731 LEU HA 1 1
1 381 1 1 43 LEU HB2 H -2.370 3.370 1.723 1.00 . A A . 731 LEU HB2 1 1
1 382 1 1 43 LEU HB3 H -3.884 3.042 0.907 1.00 . A A . 731 LEU HB3 1 1
1 383 1 1 43 LEU HD11 H -4.075 4.693 -1.374 1.00 . A A . 731 LEU HD11 1 1
1 384 1 1 43 LEU HD12 H -3.920 2.939 -1.476 1.00 . A A . 731 LEU HD12 1 1
1 385 1 1 43 LEU HD13 H -2.856 3.976 -2.426 1.00 . A A . 731 LEU HD13 1 1
1 386 1 1 43 LEU HD21 H -1.061 5.246 -1.355 1.00 . A A . 731 LEU HD21 1 1
1 387 1 1 43 LEU HD22 H -0.816 5.161 0.390 1.00 . A A . 731 LEU HD22 1 1
1 388 1 1 43 LEU HD23 H -2.205 6.028 -0.266 1.00 . A A . 731 LEU HD23 1 1
1 389 1 1 43 LEU HG H -1.709 3.062 -0.476 1.00 . A A . 731 LEU HG 1 1
1 390 1 1 43 LEU N N -4.003 4.841 3.017 1.00 . A A . 731 LEU N 1 1
1 391 1 1 43 LEU O O -4.907 6.380 0.016 1.00 . A A . 731 LEU O 1 1
1 392 1 1 44 LEU C C -7.732 6.677 1.096 1.00 . A A . 732 LEU C 1 1
1 393 1 1 44 LEU CA C -7.363 5.259 0.664 1.00 . A A . 732 LEU CA 1 1
1 394 1 1 44 LEU CB C -8.447 4.278 1.119 1.00 . A A . 732 LEU CB 1 1
1 395 1 1 44 LEU CD1 C -9.262 1.917 1.357 1.00 . A A . 732 LEU CD1 1 1
1 396 1 1 44 LEU CD2 C -8.279 2.678 -0.806 1.00 . A A . 732 LEU CD2 1 1
1 397 1 1 44 LEU CG C -8.227 2.820 0.707 1.00 . A A . 732 LEU CG 1 1
1 398 1 1 44 LEU H H -6.031 4.143 1.873 1.00 . A A . 732 LEU H 1 1
1 399 1 1 44 LEU HA H -7.285 5.228 -0.413 1.00 . A A . 732 LEU HA 1 1
1 400 1 1 44 LEU HB2 H -8.510 4.320 2.197 1.00 . A A . 732 LEU HB2 1 1
1 401 1 1 44 LEU HB3 H -9.391 4.603 0.708 1.00 . A A . 732 LEU HB3 1 1
1 402 1 1 44 LEU HD11 H -10.250 2.216 1.040 1.00 . A A . 732 LEU HD11 1 1
1 403 1 1 44 LEU HD12 H -9.188 2.001 2.432 1.00 . A A . 732 LEU HD12 1 1
1 404 1 1 44 LEU HD13 H -9.082 0.893 1.064 1.00 . A A . 732 LEU HD13 1 1
1 405 1 1 44 LEU HD21 H -7.500 3.279 -1.251 1.00 . A A . 732 LEU HD21 1 1
1 406 1 1 44 LEU HD22 H -9.242 3.012 -1.165 1.00 . A A . 732 LEU HD22 1 1
1 407 1 1 44 LEU HD23 H -8.133 1.642 -1.076 1.00 . A A . 732 LEU HD23 1 1
1 408 1 1 44 LEU HG H -7.249 2.502 1.041 1.00 . A A . 732 LEU HG 1 1
1 409 1 1 44 LEU N N -6.072 4.877 1.222 1.00 . A A . 732 LEU N 1 1
1 410 1 1 44 LEU O O -8.273 7.457 0.314 1.00 . A A . 732 LEU O 1 1
1 411 1 1 45 GLU C C -6.900 9.392 2.237 1.00 . A A . 733 GLU C 1 1
1 412 1 1 45 GLU CA C -7.706 8.290 2.922 1.00 . A A . 733 GLU CA 1 1
1 413 1 1 45 GLU CB C -7.374 8.193 4.402 1.00 . A A . 733 GLU CB 1 1
1 414 1 1 45 GLU CD C -8.560 10.138 5.450 1.00 . A A . 733 GLU CD 1 1
1 415 1 1 45 GLU CG C -7.230 9.512 5.101 1.00 . A A . 733 GLU CG 1 1
1 416 1 1 45 GLU H H -6.948 6.354 2.910 1.00 . A A . 733 GLU H 1 1
1 417 1 1 45 GLU HA H -8.760 8.487 2.805 1.00 . A A . 733 GLU HA 1 1
1 418 1 1 45 GLU HB2 H -8.161 7.642 4.894 1.00 . A A . 733 GLU HB2 1 1
1 419 1 1 45 GLU HB3 H -6.447 7.650 4.512 1.00 . A A . 733 GLU HB3 1 1
1 420 1 1 45 GLU HG2 H -6.671 9.346 6.001 1.00 . A A . 733 GLU HG2 1 1
1 421 1 1 45 GLU HG3 H -6.687 10.179 4.453 1.00 . A A . 733 GLU HG3 1 1
1 422 1 1 45 GLU N N -7.413 7.003 2.344 1.00 . A A . 733 GLU N 1 1
1 423 1 1 45 GLU O O -7.445 10.423 1.843 1.00 . A A . 733 GLU O 1 1
1 424 1 1 45 GLU OE1 O -9.102 9.822 6.530 1.00 . A A . 733 GLU OE1 1 1
1 425 1 1 45 GLU OE2 O -9.082 10.935 4.645 1.00 . A A . 733 GLU OE2 1 1
1 426 1 1 46 TYR C C -5.234 10.396 0.003 1.00 . A A . 734 TYR C 1 1
1 427 1 1 46 TYR CA C -4.732 10.104 1.414 1.00 . A A . 734 TYR CA 1 1
1 428 1 1 46 TYR CB C -3.301 9.559 1.369 1.00 . A A . 734 TYR CB 1 1
1 429 1 1 46 TYR CD1 C -1.783 11.385 0.498 1.00 . A A . 734 TYR CD1 1 1
1 430 1 1 46 TYR CD2 C -2.310 9.559 -0.940 1.00 . A A . 734 TYR CD2 1 1
1 431 1 1 46 TYR CE1 C -1.010 11.948 -0.497 1.00 . A A . 734 TYR CE1 1 1
1 432 1 1 46 TYR CE2 C -1.540 10.115 -1.939 1.00 . A A . 734 TYR CE2 1 1
1 433 1 1 46 TYR CG C -2.445 10.181 0.292 1.00 . A A . 734 TYR CG 1 1
1 434 1 1 46 TYR CZ C -0.889 11.310 -1.712 1.00 . A A . 734 TYR CZ 1 1
1 435 1 1 46 TYR H H -5.222 8.323 2.440 1.00 . A A . 734 TYR H 1 1
1 436 1 1 46 TYR HA H -4.739 11.022 1.982 1.00 . A A . 734 TYR HA 1 1
1 437 1 1 46 TYR HB2 H -2.824 9.743 2.319 1.00 . A A . 734 TYR HB2 1 1
1 438 1 1 46 TYR HB3 H -3.336 8.493 1.191 1.00 . A A . 734 TYR HB3 1 1
1 439 1 1 46 TYR HD1 H -1.881 11.886 1.450 1.00 . A A . 734 TYR HD1 1 1
1 440 1 1 46 TYR HD2 H -2.821 8.622 -1.111 1.00 . A A . 734 TYR HD2 1 1
1 441 1 1 46 TYR HE1 H -0.501 12.884 -0.321 1.00 . A A . 734 TYR HE1 1 1
1 442 1 1 46 TYR HE2 H -1.454 9.614 -2.892 1.00 . A A . 734 TYR HE2 1 1
1 443 1 1 46 TYR HH H -0.431 11.567 -3.567 1.00 . A A . 734 TYR HH 1 1
1 444 1 1 46 TYR N N -5.605 9.159 2.085 1.00 . A A . 734 TYR N 1 1
1 445 1 1 46 TYR O O -5.336 11.555 -0.404 1.00 . A A . 734 TYR O 1 1
1 446 1 1 46 TYR OH O -0.123 11.877 -2.704 1.00 . A A . 734 TYR OH 1 1
1 447 1 1 47 ALA C C -7.338 10.194 -2.190 1.00 . A A . 735 ALA C 1 1
1 448 1 1 47 ALA CA C -5.995 9.480 -2.109 1.00 . A A . 735 ALA CA 1 1
1 449 1 1 47 ALA CB C -6.073 8.117 -2.779 1.00 . A A . 735 ALA CB 1 1
1 450 1 1 47 ALA H H -5.499 8.444 -0.335 1.00 . A A . 735 ALA H 1 1
1 451 1 1 47 ALA HA H -5.257 10.067 -2.634 1.00 . A A . 735 ALA HA 1 1
1 452 1 1 47 ALA HB1 H -5.112 7.630 -2.712 1.00 . A A . 735 ALA HB1 1 1
1 453 1 1 47 ALA HB2 H -6.342 8.241 -3.818 1.00 . A A . 735 ALA HB2 1 1
1 454 1 1 47 ALA HB3 H -6.819 7.513 -2.283 1.00 . A A . 735 ALA HB3 1 1
1 455 1 1 47 ALA N N -5.557 9.341 -0.732 1.00 . A A . 735 ALA N 1 1
1 456 1 1 47 ALA O O -7.506 11.122 -2.979 1.00 . A A . 735 ALA O 1 1
1 457 1 1 48 ARG C C -9.626 11.821 -1.071 1.00 . A A . 736 ARG C 1 1
1 458 1 1 48 ARG CA C -9.635 10.325 -1.374 1.00 . A A . 736 ARG CA 1 1
1 459 1 1 48 ARG CB C -10.531 9.579 -0.373 1.00 . A A . 736 ARG CB 1 1
1 460 1 1 48 ARG CD C -11.208 9.188 2.026 1.00 . A A . 736 ARG CD 1 1
1 461 1 1 48 ARG CG C -10.361 10.017 1.075 1.00 . A A . 736 ARG CG 1 1
1 462 1 1 48 ARG CZ C -12.012 9.453 4.348 1.00 . A A . 736 ARG CZ 1 1
1 463 1 1 48 ARG H H -8.056 9.084 -0.686 1.00 . A A . 736 ARG H 1 1
1 464 1 1 48 ARG HA H -10.026 10.177 -2.369 1.00 . A A . 736 ARG HA 1 1
1 465 1 1 48 ARG HB2 H -11.564 9.723 -0.650 1.00 . A A . 736 ARG HB2 1 1
1 466 1 1 48 ARG HB3 H -10.294 8.529 -0.430 1.00 . A A . 736 ARG HB3 1 1
1 467 1 1 48 ARG HD2 H -12.240 9.247 1.718 1.00 . A A . 736 ARG HD2 1 1
1 468 1 1 48 ARG HD3 H -10.876 8.159 1.979 1.00 . A A . 736 ARG HD3 1 1
1 469 1 1 48 ARG HE H -10.271 10.158 3.648 1.00 . A A . 736 ARG HE 1 1
1 470 1 1 48 ARG HG2 H -9.322 9.909 1.353 1.00 . A A . 736 ARG HG2 1 1
1 471 1 1 48 ARG HG3 H -10.650 11.054 1.163 1.00 . A A . 736 ARG HG3 1 1
1 472 1 1 48 ARG HH11 H -13.271 8.412 3.146 1.00 . A A . 736 ARG HH11 1 1
1 473 1 1 48 ARG HH12 H -13.805 8.612 4.789 1.00 . A A . 736 ARG HH12 1 1
1 474 1 1 48 ARG HH21 H -10.958 10.404 5.794 1.00 . A A . 736 ARG HH21 1 1
1 475 1 1 48 ARG HH22 H -12.509 9.784 6.287 1.00 . A A . 736 ARG HH22 1 1
1 476 1 1 48 ARG N N -8.278 9.780 -1.346 1.00 . A A . 736 ARG N 1 1
1 477 1 1 48 ARG NE N -11.092 9.656 3.406 1.00 . A A . 736 ARG NE 1 1
1 478 1 1 48 ARG NH1 N -13.117 8.774 4.072 1.00 . A A . 736 ARG NH1 1 1
1 479 1 1 48 ARG NH2 N -11.808 9.911 5.575 1.00 . A A . 736 ARG NH2 1 1
1 480 1 1 48 ARG O O -10.407 12.587 -1.635 1.00 . A A . 736 ARG O 1 1
1 481 1 1 49 SER C C -7.844 14.450 -0.795 1.00 . A A . 737 SER C 1 1
1 482 1 1 49 SER CA C -8.625 13.619 0.225 1.00 . A A . 737 SER CA 1 1
1 483 1 1 49 SER CB C -7.958 13.699 1.606 1.00 . A A . 737 SER CB 1 1
1 484 1 1 49 SER H H -8.118 11.562 0.208 1.00 . A A . 737 SER H 1 1
1 485 1 1 49 SER HA H -9.627 14.013 0.299 1.00 . A A . 737 SER HA 1 1
1 486 1 1 49 SER HB2 H -8.513 13.092 2.305 1.00 . A A . 737 SER HB2 1 1
1 487 1 1 49 SER HB3 H -6.946 13.325 1.533 1.00 . A A . 737 SER HB3 1 1
1 488 1 1 49 SER HG H -7.764 15.020 3.050 1.00 . A A . 737 SER HG 1 1
1 489 1 1 49 SER N N -8.724 12.228 -0.191 1.00 . A A . 737 SER N 1 1
1 490 1 1 49 SER O O -8.014 15.667 -0.882 1.00 . A A . 737 SER O 1 1
1 491 1 1 49 SER OG O -7.918 15.031 2.091 1.00 . A A . 737 SER OG 1 1
1 492 1 1 50 HIS C C -6.609 14.363 -3.953 1.00 . A A . 738 HIS C 1 1
1 493 1 1 50 HIS CA C -6.121 14.495 -2.514 1.00 . A A . 738 HIS CA 1 1
1 494 1 1 50 HIS CB C -4.684 13.979 -2.399 1.00 . A A . 738 HIS CB 1 1
1 495 1 1 50 HIS CD2 C -4.445 14.634 0.106 1.00 . A A . 738 HIS CD2 1 1
1 496 1 1 50 HIS CE1 C -2.297 15.036 0.130 1.00 . A A . 738 HIS CE1 1 1
1 497 1 1 50 HIS CG C -3.980 14.427 -1.151 1.00 . A A . 738 HIS CG 1 1
1 498 1 1 50 HIS H H -6.960 12.810 -1.530 1.00 . A A . 738 HIS H 1 1
1 499 1 1 50 HIS HA H -6.134 15.540 -2.246 1.00 . A A . 738 HIS HA 1 1
1 500 1 1 50 HIS HB2 H -4.698 12.901 -2.400 1.00 . A A . 738 HIS HB2 1 1
1 501 1 1 50 HIS HB3 H -4.116 14.327 -3.247 1.00 . A A . 738 HIS HB3 1 1
1 502 1 1 50 HIS HD1 H -2.000 14.646 -1.862 1.00 . A A . 738 HIS HD1 1 1
1 503 1 1 50 HIS HD2 H -5.468 14.521 0.436 1.00 . A A . 738 HIS HD2 1 1
1 504 1 1 50 HIS HE1 H -1.301 15.273 0.470 1.00 . A A . 738 HIS HE1 1 1
1 505 1 1 50 HIS HE2 H -3.450 15.423 1.768 1.00 . A A . 738 HIS HE2 1 1
1 506 1 1 50 HIS N N -6.996 13.792 -1.578 1.00 . A A . 738 HIS N 1 1
1 507 1 1 50 HIS ND1 N -2.630 14.692 -1.101 1.00 . A A . 738 HIS ND1 1 1
1 508 1 1 50 HIS NE2 N -3.380 15.013 0.881 1.00 . A A . 738 HIS NE2 1 1
1 509 1 1 50 HIS O O -5.959 14.842 -4.882 1.00 . A A . 738 HIS O 1 1
1 510 1 1 51 GLY C C -7.679 12.530 -6.311 1.00 . A A . 739 GLY C 1 1
1 511 1 1 51 GLY CA C -8.331 13.601 -5.457 1.00 . A A . 739 GLY CA 1 1
1 512 1 1 51 GLY H H -8.187 13.289 -3.368 1.00 . A A . 739 GLY H 1 1
1 513 1 1 51 GLY HA2 H -9.381 13.372 -5.353 1.00 . A A . 739 GLY HA2 1 1
1 514 1 1 51 GLY HA3 H -8.232 14.553 -5.958 1.00 . A A . 739 GLY HA3 1 1
1 515 1 1 51 GLY N N -7.744 13.707 -4.135 1.00 . A A . 739 GLY N 1 1
1 516 1 1 51 GLY O O -7.815 12.536 -7.535 1.00 . A A . 739 GLY O 1 1
1 517 1 1 52 PHE C C -7.176 9.235 -6.171 1.00 . A A . 740 PHE C 1 1
1 518 1 1 52 PHE CA C -6.359 10.500 -6.390 1.00 . A A . 740 PHE CA 1 1
1 519 1 1 52 PHE CB C -4.919 10.264 -5.930 1.00 . A A . 740 PHE CB 1 1
1 520 1 1 52 PHE CD1 C -3.601 11.700 -7.509 1.00 . A A . 740 PHE CD1 1 1
1 521 1 1 52 PHE CD2 C -3.507 12.192 -5.178 1.00 . A A . 740 PHE CD2 1 1
1 522 1 1 52 PHE CE1 C -2.745 12.753 -7.770 1.00 . A A . 740 PHE CE1 1 1
1 523 1 1 52 PHE CE2 C -2.649 13.246 -5.432 1.00 . A A . 740 PHE CE2 1 1
1 524 1 1 52 PHE CG C -3.991 11.409 -6.212 1.00 . A A . 740 PHE CG 1 1
1 525 1 1 52 PHE CZ C -2.268 13.527 -6.729 1.00 . A A . 740 PHE CZ 1 1
1 526 1 1 52 PHE H H -6.833 11.692 -4.704 1.00 . A A . 740 PHE H 1 1
1 527 1 1 52 PHE HA H -6.359 10.740 -7.443 1.00 . A A . 740 PHE HA 1 1
1 528 1 1 52 PHE HB2 H -4.915 10.091 -4.864 1.00 . A A . 740 PHE HB2 1 1
1 529 1 1 52 PHE HB3 H -4.529 9.390 -6.430 1.00 . A A . 740 PHE HB3 1 1
1 530 1 1 52 PHE HD1 H -3.974 11.096 -8.322 1.00 . A A . 740 PHE HD1 1 1
1 531 1 1 52 PHE HD2 H -3.804 11.972 -4.163 1.00 . A A . 740 PHE HD2 1 1
1 532 1 1 52 PHE HE1 H -2.449 12.971 -8.784 1.00 . A A . 740 PHE HE1 1 1
1 533 1 1 52 PHE HE2 H -2.279 13.850 -4.617 1.00 . A A . 740 PHE HE2 1 1
1 534 1 1 52 PHE HZ H -1.599 14.350 -6.931 1.00 . A A . 740 PHE HZ 1 1
1 535 1 1 52 PHE N N -6.959 11.617 -5.677 1.00 . A A . 740 PHE N 1 1
1 536 1 1 52 PHE O O -7.985 9.161 -5.246 1.00 . A A . 740 PHE O 1 1
1 537 1 1 53 ALA C C -6.609 5.938 -6.369 1.00 . A A . 741 ALA C 1 1
1 538 1 1 53 ALA CA C -7.616 6.958 -6.867 1.00 . A A . 741 ALA CA 1 1
1 539 1 1 53 ALA CB C -8.236 6.495 -8.175 1.00 . A A . 741 ALA CB 1 1
1 540 1 1 53 ALA H H -6.367 8.391 -7.787 1.00 . A A . 741 ALA H 1 1
1 541 1 1 53 ALA HA H -8.404 7.065 -6.136 1.00 . A A . 741 ALA HA 1 1
1 542 1 1 53 ALA HB1 H -7.460 6.364 -8.915 1.00 . A A . 741 ALA HB1 1 1
1 543 1 1 53 ALA HB2 H -8.942 7.234 -8.522 1.00 . A A . 741 ALA HB2 1 1
1 544 1 1 53 ALA HB3 H -8.745 5.556 -8.019 1.00 . A A . 741 ALA HB3 1 1
1 545 1 1 53 ALA N N -6.972 8.249 -7.028 1.00 . A A . 741 ALA N 1 1
1 546 1 1 53 ALA O O -5.481 5.884 -6.855 1.00 . A A . 741 ALA O 1 1
1 547 1 1 54 ALA C C -6.526 2.755 -5.341 1.00 . A A . 742 ALA C 1 1
1 548 1 1 54 ALA CA C -6.145 4.134 -4.825 1.00 . A A . 742 ALA CA 1 1
1 549 1 1 54 ALA CB C -6.211 4.176 -3.311 1.00 . A A . 742 ALA CB 1 1
1 550 1 1 54 ALA H H -7.931 5.239 -5.049 1.00 . A A . 742 ALA H 1 1
1 551 1 1 54 ALA HA H -5.132 4.354 -5.127 1.00 . A A . 742 ALA HA 1 1
1 552 1 1 54 ALA HB1 H -5.539 3.437 -2.901 1.00 . A A . 742 ALA HB1 1 1
1 553 1 1 54 ALA HB2 H -7.219 3.964 -2.988 1.00 . A A . 742 ALA HB2 1 1
1 554 1 1 54 ALA HB3 H -5.920 5.158 -2.964 1.00 . A A . 742 ALA HB3 1 1
1 555 1 1 54 ALA N N -7.014 5.147 -5.393 1.00 . A A . 742 ALA N 1 1
1 556 1 1 54 ALA O O -7.574 2.212 -4.985 1.00 . A A . 742 ALA O 1 1
1 557 1 1 55 GLU C C -4.907 -0.120 -6.347 1.00 . A A . 743 GLU C 1 1
1 558 1 1 55 GLU CA C -5.944 0.900 -6.784 1.00 . A A . 743 GLU CA 1 1
1 559 1 1 55 GLU CB C -5.970 1.000 -8.306 1.00 . A A . 743 GLU CB 1 1
1 560 1 1 55 GLU CD C -7.110 1.931 -10.350 1.00 . A A . 743 GLU CD 1 1
1 561 1 1 55 GLU CG C -7.165 1.761 -8.846 1.00 . A A . 743 GLU CG 1 1
1 562 1 1 55 GLU H H -4.853 2.680 -6.424 1.00 . A A . 743 GLU H 1 1
1 563 1 1 55 GLU HA H -6.915 0.574 -6.440 1.00 . A A . 743 GLU HA 1 1
1 564 1 1 55 GLU HB2 H -5.075 1.500 -8.636 1.00 . A A . 743 GLU HB2 1 1
1 565 1 1 55 GLU HB3 H -5.987 0.003 -8.721 1.00 . A A . 743 GLU HB3 1 1
1 566 1 1 55 GLU HG2 H -8.062 1.218 -8.590 1.00 . A A . 743 GLU HG2 1 1
1 567 1 1 55 GLU HG3 H -7.192 2.738 -8.386 1.00 . A A . 743 GLU HG3 1 1
1 568 1 1 55 GLU N N -5.682 2.201 -6.190 1.00 . A A . 743 GLU N 1 1
1 569 1 1 55 GLU O O -3.727 -0.012 -6.685 1.00 . A A . 743 GLU O 1 1
1 570 1 1 55 GLU OE1 O -7.480 0.984 -11.077 1.00 . A A . 743 GLU OE1 1 1
1 571 1 1 55 GLU OE2 O -6.675 3.008 -10.813 1.00 . A A . 743 GLU OE2 1 1
1 572 1 1 56 PHE C C -4.642 -3.360 -6.133 1.00 . A A . 744 PHE C 1 1
1 573 1 1 56 PHE CA C -4.497 -2.197 -5.163 1.00 . A A . 744 PHE CA 1 1
1 574 1 1 56 PHE CB C -4.851 -2.656 -3.745 1.00 . A A . 744 PHE CB 1 1
1 575 1 1 56 PHE CD1 C -5.565 -0.709 -2.327 1.00 . A A . 744 PHE CD1 1 1
1 576 1 1 56 PHE CD2 C -3.370 -1.590 -2.020 1.00 . A A . 744 PHE CD2 1 1
1 577 1 1 56 PHE CE1 C -5.329 0.230 -1.339 1.00 . A A . 744 PHE CE1 1 1
1 578 1 1 56 PHE CE2 C -3.130 -0.655 -1.031 1.00 . A A . 744 PHE CE2 1 1
1 579 1 1 56 PHE CG C -4.589 -1.628 -2.679 1.00 . A A . 744 PHE CG 1 1
1 580 1 1 56 PHE CZ C -4.111 0.256 -0.691 1.00 . A A . 744 PHE CZ 1 1
1 581 1 1 56 PHE H H -6.298 -1.090 -5.305 1.00 . A A . 744 PHE H 1 1
1 582 1 1 56 PHE HA H -3.475 -1.848 -5.182 1.00 . A A . 744 PHE HA 1 1
1 583 1 1 56 PHE HB2 H -5.901 -2.906 -3.709 1.00 . A A . 744 PHE HB2 1 1
1 584 1 1 56 PHE HB3 H -4.271 -3.536 -3.507 1.00 . A A . 744 PHE HB3 1 1
1 585 1 1 56 PHE HD1 H -6.518 -0.727 -2.834 1.00 . A A . 744 PHE HD1 1 1
1 586 1 1 56 PHE HD2 H -2.601 -2.300 -2.287 1.00 . A A . 744 PHE HD2 1 1
1 587 1 1 56 PHE HE1 H -6.099 0.940 -1.075 1.00 . A A . 744 PHE HE1 1 1
1 588 1 1 56 PHE HE2 H -2.175 -0.637 -0.527 1.00 . A A . 744 PHE HE2 1 1
1 589 1 1 56 PHE HZ H -3.927 0.986 0.084 1.00 . A A . 744 PHE HZ 1 1
1 590 1 1 56 PHE N N -5.355 -1.099 -5.585 1.00 . A A . 744 PHE N 1 1
1 591 1 1 56 PHE O O -5.621 -4.108 -6.079 1.00 . A A . 744 PHE O 1 1
1 592 1 1 57 LYS C C -2.624 -5.561 -7.811 1.00 . A A . 745 LYS C 1 1
1 593 1 1 57 LYS CA C -3.744 -4.559 -8.025 1.00 . A A . 745 LYS CA 1 1
1 594 1 1 57 LYS CB C -3.659 -3.996 -9.445 1.00 . A A . 745 LYS CB 1 1
1 595 1 1 57 LYS CD C -2.103 -3.287 -11.274 1.00 . A A . 745 LYS CD 1 1
1 596 1 1 57 LYS CE C -3.210 -2.527 -11.980 1.00 . A A . 745 LYS CE 1 1
1 597 1 1 57 LYS CG C -2.330 -3.336 -9.775 1.00 . A A . 745 LYS CG 1 1
1 598 1 1 57 LYS H H -2.917 -2.887 -7.025 1.00 . A A . 745 LYS H 1 1
1 599 1 1 57 LYS HA H -4.690 -5.066 -7.907 1.00 . A A . 745 LYS HA 1 1
1 600 1 1 57 LYS HB2 H -3.816 -4.802 -10.147 1.00 . A A . 745 LYS HB2 1 1
1 601 1 1 57 LYS HB3 H -4.441 -3.261 -9.577 1.00 . A A . 745 LYS HB3 1 1
1 602 1 1 57 LYS HD2 H -1.162 -2.796 -11.471 1.00 . A A . 745 LYS HD2 1 1
1 603 1 1 57 LYS HD3 H -2.071 -4.297 -11.656 1.00 . A A . 745 LYS HD3 1 1
1 604 1 1 57 LYS HE2 H -4.163 -2.883 -11.618 1.00 . A A . 745 LYS HE2 1 1
1 605 1 1 57 LYS HE3 H -3.108 -1.475 -11.752 1.00 . A A . 745 LYS HE3 1 1
1 606 1 1 57 LYS HG2 H -2.331 -2.328 -9.387 1.00 . A A . 745 LYS HG2 1 1
1 607 1 1 57 LYS HG3 H -1.532 -3.901 -9.316 1.00 . A A . 745 LYS HG3 1 1
1 608 1 1 57 LYS HZ1 H -3.410 -3.692 -13.696 1.00 . A A . 745 LYS HZ1 1 1
1 609 1 1 57 LYS HZ2 H -2.190 -2.517 -13.804 1.00 . A A . 745 LYS HZ2 1 1
1 610 1 1 57 LYS HZ3 H -3.820 -2.062 -13.919 1.00 . A A . 745 LYS HZ3 1 1
1 611 1 1 57 LYS N N -3.684 -3.500 -7.034 1.00 . A A . 745 LYS N 1 1
1 612 1 1 57 LYS NZ N -3.152 -2.711 -13.450 1.00 . A A . 745 LYS NZ 1 1
1 613 1 1 57 LYS O O -1.582 -5.237 -7.236 1.00 . A A . 745 LYS O 1 1
1 614 1 1 58 LEU C C -1.030 -7.819 -9.506 1.00 . A A . 746 LEU C 1 1
1 615 1 1 58 LEU CA C -1.832 -7.812 -8.208 1.00 . A A . 746 LEU CA 1 1
1 616 1 1 58 LEU CB C -2.497 -9.171 -7.966 1.00 . A A . 746 LEU CB 1 1
1 617 1 1 58 LEU CD1 C -2.494 -11.424 -6.862 1.00 . A A . 746 LEU CD1 1 1
1 618 1 1 58 LEU CD2 C -0.391 -10.542 -7.859 1.00 . A A . 746 LEU CD2 1 1
1 619 1 1 58 LEU CG C -1.678 -10.174 -7.145 1.00 . A A . 746 LEU CG 1 1
1 620 1 1 58 LEU H H -3.701 -6.974 -8.718 1.00 . A A . 746 LEU H 1 1
1 621 1 1 58 LEU HA H -1.174 -7.580 -7.384 1.00 . A A . 746 LEU HA 1 1
1 622 1 1 58 LEU HB2 H -3.434 -9.002 -7.453 1.00 . A A . 746 LEU HB2 1 1
1 623 1 1 58 LEU HB3 H -2.710 -9.619 -8.926 1.00 . A A . 746 LEU HB3 1 1
1 624 1 1 58 LEU HD11 H -1.898 -12.122 -6.295 1.00 . A A . 746 LEU HD11 1 1
1 625 1 1 58 LEU HD12 H -2.789 -11.879 -7.796 1.00 . A A . 746 LEU HD12 1 1
1 626 1 1 58 LEU HD13 H -3.375 -11.159 -6.296 1.00 . A A . 746 LEU HD13 1 1
1 627 1 1 58 LEU HD21 H 0.169 -11.241 -7.255 1.00 . A A . 746 LEU HD21 1 1
1 628 1 1 58 LEU HD22 H 0.200 -9.652 -8.019 1.00 . A A . 746 LEU HD22 1 1
1 629 1 1 58 LEU HD23 H -0.624 -10.995 -8.811 1.00 . A A . 746 LEU HD23 1 1
1 630 1 1 58 LEU HG H -1.417 -9.724 -6.198 1.00 . A A . 746 LEU HG 1 1
1 631 1 1 58 LEU N N -2.839 -6.773 -8.288 1.00 . A A . 746 LEU N 1 1
1 632 1 1 58 LEU O O -1.586 -7.999 -10.589 1.00 . A A . 746 LEU O 1 1
1 633 1 1 59 VAL C C 1.532 -8.892 -11.064 1.00 . A A . 747 VAL C 1 1
1 634 1 1 59 VAL CA C 1.137 -7.511 -10.558 1.00 . A A . 747 VAL CA 1 1
1 635 1 1 59 VAL CB C 2.413 -6.702 -10.242 1.00 . A A . 747 VAL CB 1 1
1 636 1 1 59 VAL CG1 C 3.329 -6.627 -11.457 1.00 . A A . 747 VAL CG1 1 1
1 637 1 1 59 VAL CG2 C 2.051 -5.307 -9.762 1.00 . A A . 747 VAL CG2 1 1
1 638 1 1 59 VAL H H 0.663 -7.519 -8.494 1.00 . A A . 747 VAL H 1 1
1 639 1 1 59 VAL HA H 0.592 -6.996 -11.337 1.00 . A A . 747 VAL HA 1 1
1 640 1 1 59 VAL HB H 2.946 -7.204 -9.449 1.00 . A A . 747 VAL HB 1 1
1 641 1 1 59 VAL HG11 H 2.805 -6.151 -12.274 1.00 . A A . 747 VAL HG11 1 1
1 642 1 1 59 VAL HG12 H 3.621 -7.624 -11.749 1.00 . A A . 747 VAL HG12 1 1
1 643 1 1 59 VAL HG13 H 4.208 -6.051 -11.209 1.00 . A A . 747 VAL HG13 1 1
1 644 1 1 59 VAL HG21 H 2.954 -4.755 -9.547 1.00 . A A . 747 VAL HG21 1 1
1 645 1 1 59 VAL HG22 H 1.452 -5.379 -8.867 1.00 . A A . 747 VAL HG22 1 1
1 646 1 1 59 VAL HG23 H 1.491 -4.796 -10.530 1.00 . A A . 747 VAL HG23 1 1
1 647 1 1 59 VAL N N 0.269 -7.606 -9.393 1.00 . A A . 747 VAL N 1 1
1 648 1 1 59 VAL O O 1.359 -9.203 -12.243 1.00 . A A . 747 VAL O 1 1
1 649 1 1 60 ASP C C 2.523 -11.998 -9.383 1.00 . A A . 748 ASP C 1 1
1 650 1 1 60 ASP CA C 2.552 -11.032 -10.561 1.00 . A A . 748 ASP CA 1 1
1 651 1 1 60 ASP CB C 3.978 -10.901 -11.105 1.00 . A A . 748 ASP CB 1 1
1 652 1 1 60 ASP CG C 4.555 -12.225 -11.557 1.00 . A A . 748 ASP CG 1 1
1 653 1 1 60 ASP H H 2.076 -9.455 -9.221 1.00 . A A . 748 ASP H 1 1
1 654 1 1 60 ASP HA H 1.912 -11.414 -11.341 1.00 . A A . 748 ASP HA 1 1
1 655 1 1 60 ASP HB2 H 3.973 -10.226 -11.949 1.00 . A A . 748 ASP HB2 1 1
1 656 1 1 60 ASP HB3 H 4.615 -10.497 -10.331 1.00 . A A . 748 ASP HB3 1 1
1 657 1 1 60 ASP N N 2.046 -9.722 -10.169 1.00 . A A . 748 ASP N 1 1
1 658 1 1 60 ASP O O 2.616 -11.583 -8.227 1.00 . A A . 748 ASP O 1 1
1 659 1 1 60 ASP OD1 O 4.085 -12.765 -12.581 1.00 . A A . 748 ASP OD1 1 1
1 660 1 1 60 ASP OD2 O 5.484 -12.723 -10.897 1.00 . A A . 748 ASP OD2 1 1
1 661 1 1 61 GLN C C 3.337 -15.392 -8.929 1.00 . A A . 749 GLN C 1 1
1 662 1 1 61 GLN CA C 2.302 -14.306 -8.651 1.00 . A A . 749 GLN CA 1 1
1 663 1 1 61 GLN CB C 0.893 -14.911 -8.611 1.00 . A A . 749 GLN CB 1 1
1 664 1 1 61 GLN CD C -1.598 -14.450 -8.736 1.00 . A A . 749 GLN CD 1 1
1 665 1 1 61 GLN CG C -0.209 -13.868 -8.557 1.00 . A A . 749 GLN CG 1 1
1 666 1 1 61 GLN H H 2.340 -13.551 -10.622 1.00 . A A . 749 GLN H 1 1
1 667 1 1 61 GLN HA H 2.519 -13.846 -7.699 1.00 . A A . 749 GLN HA 1 1
1 668 1 1 61 GLN HB2 H 0.747 -15.514 -9.493 1.00 . A A . 749 GLN HB2 1 1
1 669 1 1 61 GLN HB3 H 0.806 -15.538 -7.737 1.00 . A A . 749 GLN HB3 1 1
1 670 1 1 61 GLN HE21 H -1.049 -16.152 -7.872 1.00 . A A . 749 GLN HE21 1 1
1 671 1 1 61 GLN HE22 H -2.698 -16.067 -8.392 1.00 . A A . 749 GLN HE22 1 1
1 672 1 1 61 GLN HG2 H -0.169 -13.373 -7.599 1.00 . A A . 749 GLN HG2 1 1
1 673 1 1 61 GLN HG3 H -0.035 -13.144 -9.340 1.00 . A A . 749 GLN HG3 1 1
1 674 1 1 61 GLN N N 2.379 -13.280 -9.680 1.00 . A A . 749 GLN N 1 1
1 675 1 1 61 GLN NE2 N -1.798 -15.679 -8.289 1.00 . A A . 749 GLN NE2 1 1
1 676 1 1 61 GLN O O 3.049 -16.380 -9.603 1.00 . A A . 749 GLN O 1 1
1 677 1 1 61 GLN OE1 O -2.489 -13.789 -9.272 1.00 . A A . 749 GLN OE1 1 1
1 678 1 1 62 SER C C 6.313 -16.551 -7.401 1.00 . A A . 750 SER C 1 1
1 679 1 1 62 SER CA C 5.636 -16.118 -8.696 1.00 . A A . 750 SER CA 1 1
1 680 1 1 62 SER CB C 6.650 -15.476 -9.645 1.00 . A A . 750 SER CB 1 1
1 681 1 1 62 SER H H 4.716 -14.398 -7.886 1.00 . A A . 750 SER H 1 1
1 682 1 1 62 SER HA H 5.217 -16.990 -9.174 1.00 . A A . 750 SER HA 1 1
1 683 1 1 62 SER HB2 H 7.579 -16.026 -9.600 1.00 . A A . 750 SER HB2 1 1
1 684 1 1 62 SER HB3 H 6.264 -15.500 -10.653 1.00 . A A . 750 SER HB3 1 1
1 685 1 1 62 SER HG H 6.340 -13.545 -9.831 1.00 . A A . 750 SER HG 1 1
1 686 1 1 62 SER N N 4.547 -15.191 -8.437 1.00 . A A . 750 SER N 1 1
1 687 1 1 62 SER O O 7.147 -15.833 -6.846 1.00 . A A . 750 SER O 1 1
1 688 1 1 62 SER OG O 6.900 -14.128 -9.282 1.00 . A A . 750 SER OG 1 1
1 689 1 1 63 GLY C C 6.193 -19.707 -5.510 1.00 . A A . 751 GLY C 1 1
1 690 1 1 63 GLY CA C 6.513 -18.241 -5.696 1.00 . A A . 751 GLY CA 1 1
1 691 1 1 63 GLY H H 5.271 -18.254 -7.405 1.00 . A A . 751 GLY H 1 1
1 692 1 1 63 GLY HA2 H 7.586 -18.114 -5.728 1.00 . A A . 751 GLY HA2 1 1
1 693 1 1 63 GLY HA3 H 6.116 -17.686 -4.860 1.00 . A A . 751 GLY HA3 1 1
1 694 1 1 63 GLY N N 5.940 -17.723 -6.917 1.00 . A A . 751 GLY N 1 1
1 695 1 1 63 GLY O O 5.227 -20.203 -6.092 1.00 . A A . 751 GLY O 1 1
1 696 1 1 64 PRO C C 5.411 -22.125 -3.808 1.00 . A A . 752 PRO C 1 1
1 697 1 1 64 PRO CA C 6.773 -21.855 -4.453 1.00 . A A . 752 PRO CA 1 1
1 698 1 1 64 PRO CB C 7.909 -22.225 -3.492 1.00 . A A . 752 PRO CB 1 1
1 699 1 1 64 PRO CD C 8.157 -19.908 -3.985 1.00 . A A . 752 PRO CD 1 1
1 700 1 1 64 PRO CG C 8.370 -20.934 -2.913 1.00 . A A . 752 PRO CG 1 1
1 701 1 1 64 PRO HA H 6.858 -22.437 -5.360 1.00 . A A . 752 PRO HA 1 1
1 702 1 1 64 PRO HB2 H 7.533 -22.890 -2.727 1.00 . A A . 752 PRO HB2 1 1
1 703 1 1 64 PRO HB3 H 8.700 -22.714 -4.042 1.00 . A A . 752 PRO HB3 1 1
1 704 1 1 64 PRO HD2 H 7.945 -18.942 -3.549 1.00 . A A . 752 PRO HD2 1 1
1 705 1 1 64 PRO HD3 H 9.020 -19.850 -4.634 1.00 . A A . 752 PRO HD3 1 1
1 706 1 1 64 PRO HG2 H 7.782 -20.692 -2.040 1.00 . A A . 752 PRO HG2 1 1
1 707 1 1 64 PRO HG3 H 9.417 -20.998 -2.658 1.00 . A A . 752 PRO HG3 1 1
1 708 1 1 64 PRO N N 6.987 -20.428 -4.709 1.00 . A A . 752 PRO N 1 1
1 709 1 1 64 PRO O O 4.785 -21.216 -3.270 1.00 . A A . 752 PRO O 1 1
1 710 1 1 65 PRO C C 3.518 -23.482 -1.804 1.00 . A A . 753 PRO C 1 1
1 711 1 1 65 PRO CA C 3.623 -23.749 -3.304 1.00 . A A . 753 PRO CA 1 1
1 712 1 1 65 PRO CB C 3.524 -25.253 -3.584 1.00 . A A . 753 PRO CB 1 1
1 713 1 1 65 PRO CD C 5.622 -24.531 -4.453 1.00 . A A . 753 PRO CD 1 1
1 714 1 1 65 PRO CG C 4.926 -25.697 -3.816 1.00 . A A . 753 PRO CG 1 1
1 715 1 1 65 PRO HA H 2.824 -23.233 -3.815 1.00 . A A . 753 PRO HA 1 1
1 716 1 1 65 PRO HB2 H 3.089 -25.750 -2.728 1.00 . A A . 753 PRO HB2 1 1
1 717 1 1 65 PRO HB3 H 2.908 -25.421 -4.454 1.00 . A A . 753 PRO HB3 1 1
1 718 1 1 65 PRO HD2 H 6.672 -24.531 -4.200 1.00 . A A . 753 PRO HD2 1 1
1 719 1 1 65 PRO HD3 H 5.486 -24.547 -5.524 1.00 . A A . 753 PRO HD3 1 1
1 720 1 1 65 PRO HG2 H 5.394 -25.945 -2.874 1.00 . A A . 753 PRO HG2 1 1
1 721 1 1 65 PRO HG3 H 4.937 -26.548 -4.479 1.00 . A A . 753 PRO HG3 1 1
1 722 1 1 65 PRO N N 4.935 -23.377 -3.854 1.00 . A A . 753 PRO N 1 1
1 723 1 1 65 PRO O O 2.446 -23.164 -1.293 1.00 . A A . 753 PRO O 1 1
1 724 1 1 66 HIS C C 4.888 -21.933 0.685 1.00 . A A . 754 HIS C 1 1
1 725 1 1 66 HIS CA C 4.672 -23.405 0.337 1.00 . A A . 754 HIS CA 1 1
1 726 1 1 66 HIS CB C 5.762 -24.276 0.973 1.00 . A A . 754 HIS CB 1 1
1 727 1 1 66 HIS CD2 C 8.150 -23.313 0.773 1.00 . A A . 754 HIS CD2 1 1
1 728 1 1 66 HIS CE1 C 8.731 -24.386 -1.028 1.00 . A A . 754 HIS CE1 1 1
1 729 1 1 66 HIS CG C 7.121 -24.094 0.366 1.00 . A A . 754 HIS CG 1 1
1 730 1 1 66 HIS H H 5.468 -23.855 -1.571 1.00 . A A . 754 HIS H 1 1
1 731 1 1 66 HIS HA H 3.713 -23.711 0.729 1.00 . A A . 754 HIS HA 1 1
1 732 1 1 66 HIS HB2 H 5.836 -24.036 2.023 1.00 . A A . 754 HIS HB2 1 1
1 733 1 1 66 HIS HB3 H 5.487 -25.315 0.867 1.00 . A A . 754 HIS HB3 1 1
1 734 1 1 66 HIS HD2 H 8.166 -22.666 1.637 1.00 . A A . 754 HIS HD2 1 1
1 735 1 1 66 HIS HE1 H 9.314 -24.736 -1.867 1.00 . A A . 754 HIS HE1 1 1
1 736 1 1 66 HIS HE2 H 10.115 -23.256 0.026 1.00 . A A . 754 HIS HE2 1 1
1 737 1 1 66 HIS N N 4.640 -23.609 -1.106 1.00 . A A . 754 HIS N 1 1
1 738 1 1 66 HIS ND1 N 7.493 -24.770 -0.772 1.00 . A A . 754 HIS ND1 1 1
1 739 1 1 66 HIS NE2 N 9.170 -23.506 -0.120 1.00 . A A . 754 HIS NE2 1 1
1 740 1 1 66 HIS O O 4.614 -21.506 1.805 1.00 . A A . 754 HIS O 1 1
1 741 1 1 67 GLU C C 5.101 -18.938 -1.295 1.00 . A A . 755 GLU C 1 1
1 742 1 1 67 GLU CA C 5.592 -19.731 -0.088 1.00 . A A . 755 GLU CA 1 1
1 743 1 1 67 GLU CB C 7.079 -19.436 0.152 1.00 . A A . 755 GLU CB 1 1
1 744 1 1 67 GLU CD C 6.925 -18.643 2.542 1.00 . A A . 755 GLU CD 1 1
1 745 1 1 67 GLU CG C 7.533 -19.649 1.586 1.00 . A A . 755 GLU CG 1 1
1 746 1 1 67 GLU H H 5.557 -21.555 -1.158 1.00 . A A . 755 GLU H 1 1
1 747 1 1 67 GLU HA H 5.030 -19.424 0.780 1.00 . A A . 755 GLU HA 1 1
1 748 1 1 67 GLU HB2 H 7.667 -20.079 -0.486 1.00 . A A . 755 GLU HB2 1 1
1 749 1 1 67 GLU HB3 H 7.275 -18.407 -0.115 1.00 . A A . 755 GLU HB3 1 1
1 750 1 1 67 GLU HG2 H 7.242 -20.641 1.899 1.00 . A A . 755 GLU HG2 1 1
1 751 1 1 67 GLU HG3 H 8.609 -19.559 1.627 1.00 . A A . 755 GLU HG3 1 1
1 752 1 1 67 GLU N N 5.367 -21.161 -0.282 1.00 . A A . 755 GLU N 1 1
1 753 1 1 67 GLU O O 5.905 -18.410 -2.067 1.00 . A A . 755 GLU O 1 1
1 754 1 1 67 GLU OE1 O 7.263 -17.442 2.443 1.00 . A A . 755 GLU OE1 1 1
1 755 1 1 67 GLU OE2 O 6.121 -19.045 3.409 1.00 . A A . 755 GLU OE2 1 1
1 756 1 1 68 PRO C C 3.524 -16.639 -2.549 1.00 . A A . 756 PRO C 1 1
1 757 1 1 68 PRO CA C 3.193 -18.125 -2.613 1.00 . A A . 756 PRO CA 1 1
1 758 1 1 68 PRO CB C 1.686 -18.358 -2.464 1.00 . A A . 756 PRO CB 1 1
1 759 1 1 68 PRO CD C 2.741 -19.442 -0.615 1.00 . A A . 756 PRO CD 1 1
1 760 1 1 68 PRO CG C 1.487 -18.733 -1.036 1.00 . A A . 756 PRO CG 1 1
1 761 1 1 68 PRO HA H 3.533 -18.527 -3.557 1.00 . A A . 756 PRO HA 1 1
1 762 1 1 68 PRO HB2 H 1.154 -17.451 -2.713 1.00 . A A . 756 PRO HB2 1 1
1 763 1 1 68 PRO HB3 H 1.377 -19.153 -3.125 1.00 . A A . 756 PRO HB3 1 1
1 764 1 1 68 PRO HD2 H 2.955 -19.247 0.426 1.00 . A A . 756 PRO HD2 1 1
1 765 1 1 68 PRO HD3 H 2.652 -20.504 -0.791 1.00 . A A . 756 PRO HD3 1 1
1 766 1 1 68 PRO HG2 H 1.342 -17.844 -0.439 1.00 . A A . 756 PRO HG2 1 1
1 767 1 1 68 PRO HG3 H 0.636 -19.390 -0.944 1.00 . A A . 756 PRO HG3 1 1
1 768 1 1 68 PRO N N 3.775 -18.851 -1.484 1.00 . A A . 756 PRO N 1 1
1 769 1 1 68 PRO O O 3.156 -15.946 -1.601 1.00 . A A . 756 PRO O 1 1
1 770 1 1 69 LYS C C 3.765 -13.931 -4.411 1.00 . A A . 757 LYS C 1 1
1 771 1 1 69 LYS CA C 4.693 -14.775 -3.554 1.00 . A A . 757 LYS CA 1 1
1 772 1 1 69 LYS CB C 6.127 -14.678 -4.078 1.00 . A A . 757 LYS CB 1 1
1 773 1 1 69 LYS CD C 8.079 -13.201 -4.671 1.00 . A A . 757 LYS CD 1 1
1 774 1 1 69 LYS CE C 9.078 -14.210 -4.123 1.00 . A A . 757 LYS CE 1 1
1 775 1 1 69 LYS CG C 6.733 -13.288 -3.962 1.00 . A A . 757 LYS CG 1 1
1 776 1 1 69 LYS H H 4.493 -16.744 -4.288 1.00 . A A . 757 LYS H 1 1
1 777 1 1 69 LYS HA H 4.660 -14.408 -2.538 1.00 . A A . 757 LYS HA 1 1
1 778 1 1 69 LYS HB2 H 6.747 -15.365 -3.523 1.00 . A A . 757 LYS HB2 1 1
1 779 1 1 69 LYS HB3 H 6.134 -14.964 -5.120 1.00 . A A . 757 LYS HB3 1 1
1 780 1 1 69 LYS HD2 H 7.932 -13.394 -5.722 1.00 . A A . 757 LYS HD2 1 1
1 781 1 1 69 LYS HD3 H 8.478 -12.206 -4.539 1.00 . A A . 757 LYS HD3 1 1
1 782 1 1 69 LYS HE2 H 8.641 -15.195 -4.178 1.00 . A A . 757 LYS HE2 1 1
1 783 1 1 69 LYS HE3 H 9.969 -14.179 -4.735 1.00 . A A . 757 LYS HE3 1 1
1 784 1 1 69 LYS HG2 H 6.058 -12.573 -4.406 1.00 . A A . 757 LYS HG2 1 1
1 785 1 1 69 LYS HG3 H 6.871 -13.056 -2.916 1.00 . A A . 757 LYS HG3 1 1
1 786 1 1 69 LYS HZ1 H 8.601 -13.895 -2.109 1.00 . A A . 757 LYS HZ1 1 1
1 787 1 1 69 LYS HZ2 H 9.949 -13.010 -2.646 1.00 . A A . 757 LYS HZ2 1 1
1 788 1 1 69 LYS HZ3 H 10.088 -14.677 -2.354 1.00 . A A . 757 LYS HZ3 1 1
1 789 1 1 69 LYS N N 4.253 -16.159 -3.542 1.00 . A A . 757 LYS N 1 1
1 790 1 1 69 LYS NZ N 9.454 -13.928 -2.712 1.00 . A A . 757 LYS NZ 1 1
1 791 1 1 69 LYS O O 3.671 -14.130 -5.623 1.00 . A A . 757 LYS O 1 1
1 792 1 1 70 PHE C C 2.717 -10.721 -4.582 1.00 . A A . 758 PHE C 1 1
1 793 1 1 70 PHE CA C 2.151 -12.127 -4.475 1.00 . A A . 758 PHE CA 1 1
1 794 1 1 70 PHE CB C 0.802 -12.099 -3.755 1.00 . A A . 758 PHE CB 1 1
1 795 1 1 70 PHE CD1 C -0.635 -13.943 -4.666 1.00 . A A . 758 PHE CD1 1 1
1 796 1 1 70 PHE CD2 C 0.351 -14.229 -2.517 1.00 . A A . 758 PHE CD2 1 1
1 797 1 1 70 PHE CE1 C -1.226 -15.188 -4.565 1.00 . A A . 758 PHE CE1 1 1
1 798 1 1 70 PHE CE2 C -0.235 -15.473 -2.410 1.00 . A A . 758 PHE CE2 1 1
1 799 1 1 70 PHE CG C 0.158 -13.450 -3.643 1.00 . A A . 758 PHE CG 1 1
1 800 1 1 70 PHE CZ C -1.025 -15.954 -3.435 1.00 . A A . 758 PHE CZ 1 1
1 801 1 1 70 PHE H H 3.215 -12.880 -2.809 1.00 . A A . 758 PHE H 1 1
1 802 1 1 70 PHE HA H 2.010 -12.523 -5.468 1.00 . A A . 758 PHE HA 1 1
1 803 1 1 70 PHE HB2 H 0.942 -11.713 -2.756 1.00 . A A . 758 PHE HB2 1 1
1 804 1 1 70 PHE HB3 H 0.127 -11.450 -4.296 1.00 . A A . 758 PHE HB3 1 1
1 805 1 1 70 PHE HD1 H -0.791 -13.345 -5.551 1.00 . A A . 758 PHE HD1 1 1
1 806 1 1 70 PHE HD2 H 0.968 -13.855 -1.713 1.00 . A A . 758 PHE HD2 1 1
1 807 1 1 70 PHE HE1 H -1.843 -15.560 -5.370 1.00 . A A . 758 PHE HE1 1 1
1 808 1 1 70 PHE HE2 H -0.074 -16.069 -1.524 1.00 . A A . 758 PHE HE2 1 1
1 809 1 1 70 PHE HZ H -1.485 -16.928 -3.353 1.00 . A A . 758 PHE HZ 1 1
1 810 1 1 70 PHE N N 3.083 -12.995 -3.777 1.00 . A A . 758 PHE N 1 1
1 811 1 1 70 PHE O O 2.894 -10.033 -3.574 1.00 . A A . 758 PHE O 1 1
1 812 1 1 71 VAL C C 2.410 -7.988 -6.204 1.00 . A A . 759 VAL C 1 1
1 813 1 1 71 VAL CA C 3.551 -8.987 -6.061 1.00 . A A . 759 VAL CA 1 1
1 814 1 1 71 VAL CB C 4.416 -8.960 -7.340 1.00 . A A . 759 VAL CB 1 1
1 815 1 1 71 VAL CG1 C 5.105 -7.612 -7.496 1.00 . A A . 759 VAL CG1 1 1
1 816 1 1 71 VAL CG2 C 5.436 -10.091 -7.328 1.00 . A A . 759 VAL CG2 1 1
1 817 1 1 71 VAL H H 2.866 -10.923 -6.563 1.00 . A A . 759 VAL H 1 1
1 818 1 1 71 VAL HA H 4.166 -8.703 -5.220 1.00 . A A . 759 VAL HA 1 1
1 819 1 1 71 VAL HB H 3.765 -9.103 -8.190 1.00 . A A . 759 VAL HB 1 1
1 820 1 1 71 VAL HG11 H 5.736 -7.428 -6.640 1.00 . A A . 759 VAL HG11 1 1
1 821 1 1 71 VAL HG12 H 4.361 -6.833 -7.569 1.00 . A A . 759 VAL HG12 1 1
1 822 1 1 71 VAL HG13 H 5.708 -7.618 -8.392 1.00 . A A . 759 VAL HG13 1 1
1 823 1 1 71 VAL HG21 H 4.920 -11.041 -7.319 1.00 . A A . 759 VAL HG21 1 1
1 824 1 1 71 VAL HG22 H 6.056 -10.008 -6.448 1.00 . A A . 759 VAL HG22 1 1
1 825 1 1 71 VAL HG23 H 6.055 -10.027 -8.211 1.00 . A A . 759 VAL HG23 1 1
1 826 1 1 71 VAL N N 3.015 -10.313 -5.805 1.00 . A A . 759 VAL N 1 1
1 827 1 1 71 VAL O O 1.650 -8.043 -7.170 1.00 . A A . 759 VAL O 1 1
1 828 1 1 72 TYR C C 1.808 -4.706 -5.473 1.00 . A A . 760 TYR C 1 1
1 829 1 1 72 TYR CA C 1.236 -6.093 -5.235 1.00 . A A . 760 TYR CA 1 1
1 830 1 1 72 TYR CB C 0.482 -6.116 -3.905 1.00 . A A . 760 TYR CB 1 1
1 831 1 1 72 TYR CD1 C -0.936 -8.204 -3.818 1.00 . A A . 760 TYR CD1 1 1
1 832 1 1 72 TYR CD2 C -2.015 -6.116 -4.206 1.00 . A A . 760 TYR CD2 1 1
1 833 1 1 72 TYR CE1 C -2.155 -8.850 -3.891 1.00 . A A . 760 TYR CE1 1 1
1 834 1 1 72 TYR CE2 C -3.236 -6.753 -4.278 1.00 . A A . 760 TYR CE2 1 1
1 835 1 1 72 TYR CG C -0.847 -6.828 -3.975 1.00 . A A . 760 TYR CG 1 1
1 836 1 1 72 TYR CZ C -3.302 -8.118 -4.121 1.00 . A A . 760 TYR CZ 1 1
1 837 1 1 72 TYR H H 2.951 -7.095 -4.507 1.00 . A A . 760 TYR H 1 1
1 838 1 1 72 TYR HA H 0.548 -6.330 -6.034 1.00 . A A . 760 TYR HA 1 1
1 839 1 1 72 TYR HB2 H 1.088 -6.619 -3.166 1.00 . A A . 760 TYR HB2 1 1
1 840 1 1 72 TYR HB3 H 0.300 -5.102 -3.585 1.00 . A A . 760 TYR HB3 1 1
1 841 1 1 72 TYR HD1 H -0.036 -8.773 -3.638 1.00 . A A . 760 TYR HD1 1 1
1 842 1 1 72 TYR HD2 H -1.960 -5.044 -4.329 1.00 . A A . 760 TYR HD2 1 1
1 843 1 1 72 TYR HE1 H -2.206 -9.921 -3.766 1.00 . A A . 760 TYR HE1 1 1
1 844 1 1 72 TYR HE2 H -4.134 -6.180 -4.459 1.00 . A A . 760 TYR HE2 1 1
1 845 1 1 72 TYR HH H -4.961 -8.487 -5.026 1.00 . A A . 760 TYR HH 1 1
1 846 1 1 72 TYR N N 2.292 -7.094 -5.239 1.00 . A A . 760 TYR N 1 1
1 847 1 1 72 TYR O O 2.897 -4.384 -4.995 1.00 . A A . 760 TYR O 1 1
1 848 1 1 72 TYR OH O -4.517 -8.753 -4.203 1.00 . A A . 760 TYR OH 1 1
1 849 1 1 73 GLN C C 0.307 -1.583 -6.306 1.00 . A A . 761 GLN C 1 1
1 850 1 1 73 GLN CA C 1.487 -2.526 -6.481 1.00 . A A . 761 GLN CA 1 1
1 851 1 1 73 GLN CB C 2.052 -2.414 -7.897 1.00 . A A . 761 GLN CB 1 1
1 852 1 1 73 GLN CD C 3.410 -1.081 -9.550 1.00 . A A . 761 GLN CD 1 1
1 853 1 1 73 GLN CG C 2.764 -1.102 -8.180 1.00 . A A . 761 GLN CG 1 1
1 854 1 1 73 GLN H H 0.215 -4.210 -6.571 1.00 . A A . 761 GLN H 1 1
1 855 1 1 73 GLN HA H 2.255 -2.262 -5.770 1.00 . A A . 761 GLN HA 1 1
1 856 1 1 73 GLN HB2 H 2.756 -3.217 -8.055 1.00 . A A . 761 GLN HB2 1 1
1 857 1 1 73 GLN HB3 H 1.242 -2.515 -8.604 1.00 . A A . 761 GLN HB3 1 1
1 858 1 1 73 GLN HE21 H 4.860 0.102 -8.880 1.00 . A A . 761 GLN HE21 1 1
1 859 1 1 73 GLN HE22 H 4.958 -0.341 -10.548 1.00 . A A . 761 GLN HE22 1 1
1 860 1 1 73 GLN HG2 H 2.047 -0.297 -8.124 1.00 . A A . 761 GLN HG2 1 1
1 861 1 1 73 GLN HG3 H 3.530 -0.953 -7.433 1.00 . A A . 761 GLN HG3 1 1
1 862 1 1 73 GLN N N 1.070 -3.889 -6.208 1.00 . A A . 761 GLN N 1 1
1 863 1 1 73 GLN NE2 N 4.520 -0.369 -9.672 1.00 . A A . 761 GLN NE2 1 1
1 864 1 1 73 GLN O O -0.805 -1.871 -6.760 1.00 . A A . 761 GLN O 1 1
1 865 1 1 73 GLN OE1 O 2.923 -1.711 -10.489 1.00 . A A . 761 GLN OE1 1 1
1 866 1 1 74 ALA C C -0.514 1.572 -6.463 1.00 . A A . 762 ALA C 1 1
1 867 1 1 74 ALA CA C -0.503 0.500 -5.383 1.00 . A A . 762 ALA CA 1 1
1 868 1 1 74 ALA CB C -0.335 1.122 -4.006 1.00 . A A . 762 ALA CB 1 1
1 869 1 1 74 ALA H H 1.455 -0.291 -5.310 1.00 . A A . 762 ALA H 1 1
1 870 1 1 74 ALA HA H -1.447 -0.024 -5.402 1.00 . A A . 762 ALA HA 1 1
1 871 1 1 74 ALA HB1 H -1.162 1.789 -3.808 1.00 . A A . 762 ALA HB1 1 1
1 872 1 1 74 ALA HB2 H 0.591 1.676 -3.970 1.00 . A A . 762 ALA HB2 1 1
1 873 1 1 74 ALA HB3 H -0.316 0.342 -3.258 1.00 . A A . 762 ALA HB3 1 1
1 874 1 1 74 ALA N N 0.547 -0.469 -5.636 1.00 . A A . 762 ALA N 1 1
1 875 1 1 74 ALA O O 0.424 2.357 -6.594 1.00 . A A . 762 ALA O 1 1
1 876 1 1 75 LYS C C -2.519 3.766 -7.737 1.00 . A A . 763 LYS C 1 1
1 877 1 1 75 LYS CA C -1.735 2.583 -8.286 1.00 . A A . 763 LYS CA 1 1
1 878 1 1 75 LYS CB C -2.448 1.980 -9.495 1.00 . A A . 763 LYS CB 1 1
1 879 1 1 75 LYS CD C -3.557 2.338 -11.710 1.00 . A A . 763 LYS CD 1 1
1 880 1 1 75 LYS CE C -3.945 3.343 -12.779 1.00 . A A . 763 LYS CE 1 1
1 881 1 1 75 LYS CG C -2.765 2.985 -10.589 1.00 . A A . 763 LYS CG 1 1
1 882 1 1 75 LYS H H -2.267 0.896 -7.130 1.00 . A A . 763 LYS H 1 1
1 883 1 1 75 LYS HA H -0.753 2.921 -8.583 1.00 . A A . 763 LYS HA 1 1
1 884 1 1 75 LYS HB2 H -1.820 1.210 -9.918 1.00 . A A . 763 LYS HB2 1 1
1 885 1 1 75 LYS HB3 H -3.371 1.533 -9.166 1.00 . A A . 763 LYS HB3 1 1
1 886 1 1 75 LYS HD2 H -2.955 1.563 -12.162 1.00 . A A . 763 LYS HD2 1 1
1 887 1 1 75 LYS HD3 H -4.455 1.902 -11.297 1.00 . A A . 763 LYS HD3 1 1
1 888 1 1 75 LYS HE2 H -3.049 3.828 -13.139 1.00 . A A . 763 LYS HE2 1 1
1 889 1 1 75 LYS HE3 H -4.419 2.817 -13.593 1.00 . A A . 763 LYS HE3 1 1
1 890 1 1 75 LYS HG2 H -3.346 3.792 -10.168 1.00 . A A . 763 LYS HG2 1 1
1 891 1 1 75 LYS HG3 H -1.840 3.373 -10.989 1.00 . A A . 763 LYS HG3 1 1
1 892 1 1 75 LYS HZ1 H -5.692 3.916 -11.783 1.00 . A A . 763 LYS HZ1 1 1
1 893 1 1 75 LYS HZ2 H -5.232 4.966 -13.037 1.00 . A A . 763 LYS HZ2 1 1
1 894 1 1 75 LYS HZ3 H -4.392 4.986 -11.569 1.00 . A A . 763 LYS HZ3 1 1
1 895 1 1 75 LYS N N -1.570 1.582 -7.252 1.00 . A A . 763 LYS N 1 1
1 896 1 1 75 LYS NZ N -4.878 4.375 -12.257 1.00 . A A . 763 LYS NZ 1 1
1 897 1 1 75 LYS O O -3.740 3.702 -7.586 1.00 . A A . 763 LYS O 1 1
1 898 1 1 76 VAL C C -2.435 7.134 -7.906 1.00 . A A . 764 VAL C 1 1
1 899 1 1 76 VAL CA C -2.432 6.024 -6.866 1.00 . A A . 764 VAL CA 1 1
1 900 1 1 76 VAL CB C -1.720 6.501 -5.583 1.00 . A A . 764 VAL CB 1 1
1 901 1 1 76 VAL CG1 C -2.411 7.724 -5.001 1.00 . A A . 764 VAL CG1 1 1
1 902 1 1 76 VAL CG2 C -1.672 5.377 -4.559 1.00 . A A . 764 VAL CG2 1 1
1 903 1 1 76 VAL H H -0.838 4.822 -7.561 1.00 . A A . 764 VAL H 1 1
1 904 1 1 76 VAL HA H -3.454 5.778 -6.616 1.00 . A A . 764 VAL HA 1 1
1 905 1 1 76 VAL HB H -0.705 6.772 -5.836 1.00 . A A . 764 VAL HB 1 1
1 906 1 1 76 VAL HG11 H -2.386 8.529 -5.721 1.00 . A A . 764 VAL HG11 1 1
1 907 1 1 76 VAL HG12 H -1.901 8.032 -4.099 1.00 . A A . 764 VAL HG12 1 1
1 908 1 1 76 VAL HG13 H -3.438 7.481 -4.767 1.00 . A A . 764 VAL HG13 1 1
1 909 1 1 76 VAL HG21 H -2.679 5.043 -4.346 1.00 . A A . 764 VAL HG21 1 1
1 910 1 1 76 VAL HG22 H -1.211 5.734 -3.650 1.00 . A A . 764 VAL HG22 1 1
1 911 1 1 76 VAL HG23 H -1.098 4.553 -4.956 1.00 . A A . 764 VAL HG23 1 1
1 912 1 1 76 VAL N N -1.809 4.832 -7.414 1.00 . A A . 764 VAL N 1 1
1 913 1 1 76 VAL O O -1.417 7.788 -8.144 1.00 . A A . 764 VAL O 1 1
1 914 1 1 77 GLY C C -2.966 7.858 -10.841 1.00 . A A . 765 GLY C 1 1
1 915 1 1 77 GLY CA C -3.693 8.302 -9.593 1.00 . A A . 765 GLY CA 1 1
1 916 1 1 77 GLY H H -4.361 6.776 -8.292 1.00 . A A . 765 GLY H 1 1
1 917 1 1 77 GLY HA2 H -4.738 8.453 -9.827 1.00 . A A . 765 GLY HA2 1 1
1 918 1 1 77 GLY HA3 H -3.270 9.235 -9.255 1.00 . A A . 765 GLY HA3 1 1
1 919 1 1 77 GLY N N -3.582 7.321 -8.539 1.00 . A A . 765 GLY N 1 1
1 920 1 1 77 GLY O O -3.330 6.851 -11.456 1.00 . A A . 765 GLY O 1 1
1 921 1 1 78 GLY C C 0.212 7.660 -11.957 1.00 . A A . 766 GLY C 1 1
1 922 1 1 78 GLY CA C -1.131 8.231 -12.355 1.00 . A A . 766 GLY CA 1 1
1 923 1 1 78 GLY H H -1.699 9.402 -10.688 1.00 . A A . 766 GLY H 1 1
1 924 1 1 78 GLY HA2 H -1.668 7.494 -12.936 1.00 . A A . 766 GLY HA2 1 1
1 925 1 1 78 GLY HA3 H -0.972 9.109 -12.963 1.00 . A A . 766 GLY HA3 1 1
1 926 1 1 78 GLY N N -1.928 8.593 -11.205 1.00 . A A . 766 GLY N 1 1
1 927 1 1 78 GLY O O 1.080 7.441 -12.803 1.00 . A A . 766 GLY O 1 1
1 928 1 1 79 ARG C C 1.437 5.423 -9.714 1.00 . A A . 767 ARG C 1 1
1 929 1 1 79 ARG CA C 1.632 6.866 -10.152 1.00 . A A . 767 ARG CA 1 1
1 930 1 1 79 ARG CB C 2.153 7.685 -8.972 1.00 . A A . 767 ARG CB 1 1
1 931 1 1 79 ARG CD C 3.168 9.805 -8.127 1.00 . A A . 767 ARG CD 1 1
1 932 1 1 79 ARG CG C 2.549 9.106 -9.324 1.00 . A A . 767 ARG CG 1 1
1 933 1 1 79 ARG CZ C 4.738 11.702 -8.120 1.00 . A A . 767 ARG CZ 1 1
1 934 1 1 79 ARG H H -0.340 7.618 -10.036 1.00 . A A . 767 ARG H 1 1
1 935 1 1 79 ARG HA H 2.361 6.895 -10.949 1.00 . A A . 767 ARG HA 1 1
1 936 1 1 79 ARG HB2 H 1.383 7.728 -8.215 1.00 . A A . 767 ARG HB2 1 1
1 937 1 1 79 ARG HB3 H 3.020 7.186 -8.561 1.00 . A A . 767 ARG HB3 1 1
1 938 1 1 79 ARG HD2 H 2.451 9.807 -7.319 1.00 . A A . 767 ARG HD2 1 1
1 939 1 1 79 ARG HD3 H 4.047 9.257 -7.824 1.00 . A A . 767 ARG HD3 1 1
1 940 1 1 79 ARG HE H 2.869 11.759 -8.852 1.00 . A A . 767 ARG HE 1 1
1 941 1 1 79 ARG HG2 H 3.267 9.084 -10.129 1.00 . A A . 767 ARG HG2 1 1
1 942 1 1 79 ARG HG3 H 1.670 9.651 -9.635 1.00 . A A . 767 ARG HG3 1 1
1 943 1 1 79 ARG HH11 H 5.483 9.972 -7.352 1.00 . A A . 767 ARG HH11 1 1
1 944 1 1 79 ARG HH12 H 6.574 11.330 -7.330 1.00 . A A . 767 ARG HH12 1 1
1 945 1 1 79 ARG HH21 H 4.297 13.559 -8.821 1.00 . A A . 767 ARG HH21 1 1
1 946 1 1 79 ARG HH22 H 5.898 13.362 -8.170 1.00 . A A . 767 ARG HH22 1 1
1 947 1 1 79 ARG N N 0.389 7.423 -10.664 1.00 . A A . 767 ARG N 1 1
1 948 1 1 79 ARG NE N 3.548 11.185 -8.422 1.00 . A A . 767 ARG NE 1 1
1 949 1 1 79 ARG NH1 N 5.670 10.942 -7.555 1.00 . A A . 767 ARG NH1 1 1
1 950 1 1 79 ARG NH2 N 5.000 12.976 -8.388 1.00 . A A . 767 ARG NH2 1 1
1 951 1 1 79 ARG O O 0.364 5.043 -9.244 1.00 . A A . 767 ARG O 1 1
1 952 1 1 80 TRP C C 3.512 2.997 -8.403 1.00 . A A . 768 TRP C 1 1
1 953 1 1 80 TRP CA C 2.457 3.231 -9.476 1.00 . A A . 768 TRP CA 1 1
1 954 1 1 80 TRP CB C 2.744 2.330 -10.681 1.00 . A A . 768 TRP CB 1 1
1 955 1 1 80 TRP CD1 C 1.814 3.545 -12.744 1.00 . A A . 768 TRP CD1 1 1
1 956 1 1 80 TRP CD2 C 0.737 1.657 -12.220 1.00 . A A . 768 TRP CD2 1 1
1 957 1 1 80 TRP CE2 C 0.133 2.216 -13.361 1.00 . A A . 768 TRP CE2 1 1
1 958 1 1 80 TRP CE3 C 0.230 0.466 -11.705 1.00 . A A . 768 TRP CE3 1 1
1 959 1 1 80 TRP CG C 1.807 2.524 -11.836 1.00 . A A . 768 TRP CG 1 1
1 960 1 1 80 TRP CH2 C -1.425 0.450 -13.471 1.00 . A A . 768 TRP CH2 1 1
1 961 1 1 80 TRP CZ2 C -0.951 1.619 -13.997 1.00 . A A . 768 TRP CZ2 1 1
1 962 1 1 80 TRP CZ3 C -0.845 -0.125 -12.336 1.00 . A A . 768 TRP CZ3 1 1
1 963 1 1 80 TRP H H 3.302 4.992 -10.277 1.00 . A A . 768 TRP H 1 1
1 964 1 1 80 TRP HA H 1.480 3.005 -9.078 1.00 . A A . 768 TRP HA 1 1
1 965 1 1 80 TRP HB2 H 3.746 2.524 -11.032 1.00 . A A . 768 TRP HB2 1 1
1 966 1 1 80 TRP HB3 H 2.675 1.297 -10.367 1.00 . A A . 768 TRP HB3 1 1
1 967 1 1 80 TRP HD1 H 2.513 4.370 -12.726 1.00 . A A . 768 TRP HD1 1 1
1 968 1 1 80 TRP HE1 H 0.602 3.979 -14.413 1.00 . A A . 768 TRP HE1 1 1
1 969 1 1 80 TRP HE3 H 0.664 0.006 -10.830 1.00 . A A . 768 TRP HE3 1 1
1 970 1 1 80 TRP HH2 H -2.267 -0.050 -13.926 1.00 . A A . 768 TRP HH2 1 1
1 971 1 1 80 TRP HZ2 H -1.409 2.050 -14.874 1.00 . A A . 768 TRP HZ2 1 1
1 972 1 1 80 TRP HZ3 H -1.252 -1.045 -11.953 1.00 . A A . 768 TRP HZ3 1 1
1 973 1 1 80 TRP N N 2.480 4.628 -9.875 1.00 . A A . 768 TRP N 1 1
1 974 1 1 80 TRP NE1 N 0.806 3.372 -13.660 1.00 . A A . 768 TRP NE1 1 1
1 975 1 1 80 TRP O O 4.697 2.880 -8.715 1.00 . A A . 768 TRP O 1 1
1 976 1 1 81 PHE C C 3.305 2.453 -4.745 1.00 . A A . 769 PHE C 1 1
1 977 1 1 81 PHE CA C 4.032 2.803 -6.038 1.00 . A A . 769 PHE CA 1 1
1 978 1 1 81 PHE CB C 4.844 4.097 -5.850 1.00 . A A . 769 PHE CB 1 1
1 979 1 1 81 PHE CD1 C 3.164 5.964 -6.030 1.00 . A A . 769 PHE CD1 1 1
1 980 1 1 81 PHE CD2 C 4.238 5.602 -3.933 1.00 . A A . 769 PHE CD2 1 1
1 981 1 1 81 PHE CE1 C 2.450 7.015 -5.485 1.00 . A A . 769 PHE CE1 1 1
1 982 1 1 81 PHE CE2 C 3.527 6.651 -3.383 1.00 . A A . 769 PHE CE2 1 1
1 983 1 1 81 PHE CG C 4.066 5.246 -5.261 1.00 . A A . 769 PHE CG 1 1
1 984 1 1 81 PHE CZ C 2.632 7.359 -4.160 1.00 . A A . 769 PHE CZ 1 1
1 985 1 1 81 PHE H H 2.126 2.967 -6.954 1.00 . A A . 769 PHE H 1 1
1 986 1 1 81 PHE HA H 4.710 1.999 -6.280 1.00 . A A . 769 PHE HA 1 1
1 987 1 1 81 PHE HB2 H 5.676 3.896 -5.194 1.00 . A A . 769 PHE HB2 1 1
1 988 1 1 81 PHE HB3 H 5.223 4.413 -6.812 1.00 . A A . 769 PHE HB3 1 1
1 989 1 1 81 PHE HD1 H 3.021 5.696 -7.067 1.00 . A A . 769 PHE HD1 1 1
1 990 1 1 81 PHE HD2 H 4.939 5.049 -3.323 1.00 . A A . 769 PHE HD2 1 1
1 991 1 1 81 PHE HE1 H 1.749 7.566 -6.096 1.00 . A A . 769 PHE HE1 1 1
1 992 1 1 81 PHE HE2 H 3.673 6.918 -2.346 1.00 . A A . 769 PHE HE2 1 1
1 993 1 1 81 PHE HZ H 2.074 8.179 -3.733 1.00 . A A . 769 PHE HZ 1 1
1 994 1 1 81 PHE N N 3.092 2.939 -7.145 1.00 . A A . 769 PHE N 1 1
1 995 1 1 81 PHE O O 2.233 2.985 -4.462 1.00 . A A . 769 PHE O 1 1
1 996 1 1 82 PRO C C 4.793 -0.556 -4.847 1.00 . A A . 770 PRO C 1 1
1 997 1 1 82 PRO CA C 5.093 0.828 -4.279 1.00 . A A . 770 PRO CA 1 1
1 998 1 1 82 PRO CB C 5.763 0.711 -2.915 1.00 . A A . 770 PRO CB 1 1
1 999 1 1 82 PRO CD C 3.398 1.166 -2.611 1.00 . A A . 770 PRO CD 1 1
1 1000 1 1 82 PRO CG C 4.627 0.581 -1.946 1.00 . A A . 770 PRO CG 1 1
1 1001 1 1 82 PRO HA H 5.723 1.383 -4.956 1.00 . A A . 770 PRO HA 1 1
1 1002 1 1 82 PRO HB2 H 6.402 -0.161 -2.898 1.00 . A A . 770 PRO HB2 1 1
1 1003 1 1 82 PRO HB3 H 6.347 1.597 -2.719 1.00 . A A . 770 PRO HB3 1 1
1 1004 1 1 82 PRO HD2 H 2.618 0.423 -2.681 1.00 . A A . 770 PRO HD2 1 1
1 1005 1 1 82 PRO HD3 H 3.050 2.030 -2.064 1.00 . A A . 770 PRO HD3 1 1
1 1006 1 1 82 PRO HG2 H 4.462 -0.463 -1.718 1.00 . A A . 770 PRO HG2 1 1
1 1007 1 1 82 PRO HG3 H 4.856 1.127 -1.043 1.00 . A A . 770 PRO HG3 1 1
1 1008 1 1 82 PRO N N 3.876 1.548 -3.944 1.00 . A A . 770 PRO N 1 1
1 1009 1 1 82 PRO O O 3.638 -0.886 -5.115 1.00 . A A . 770 PRO O 1 1
1 1010 1 1 83 ALA C C 6.278 -3.678 -4.448 1.00 . A A . 771 ALA C 1 1
1 1011 1 1 83 ALA CA C 5.668 -2.731 -5.470 1.00 . A A . 771 ALA CA 1 1
1 1012 1 1 83 ALA CB C 6.308 -2.928 -6.835 1.00 . A A . 771 ALA CB 1 1
1 1013 1 1 83 ALA H H 6.736 -1.022 -4.835 1.00 . A A . 771 ALA H 1 1
1 1014 1 1 83 ALA HA H 4.610 -2.935 -5.555 1.00 . A A . 771 ALA HA 1 1
1 1015 1 1 83 ALA HB1 H 5.855 -2.252 -7.547 1.00 . A A . 771 ALA HB1 1 1
1 1016 1 1 83 ALA HB2 H 6.158 -3.947 -7.162 1.00 . A A . 771 ALA HB2 1 1
1 1017 1 1 83 ALA HB3 H 7.367 -2.724 -6.770 1.00 . A A . 771 ALA HB3 1 1
1 1018 1 1 83 ALA N N 5.829 -1.359 -5.021 1.00 . A A . 771 ALA N 1 1
1 1019 1 1 83 ALA O O 7.490 -3.687 -4.242 1.00 . A A . 771 ALA O 1 1
1 1020 1 1 84 VAL C C 5.495 -6.790 -3.054 1.00 . A A . 772 VAL C 1 1
1 1021 1 1 84 VAL CA C 5.882 -5.353 -2.739 1.00 . A A . 772 VAL CA 1 1
1 1022 1 1 84 VAL CB C 5.291 -4.962 -1.365 1.00 . A A . 772 VAL CB 1 1
1 1023 1 1 84 VAL CG1 C 5.760 -3.576 -0.951 1.00 . A A . 772 VAL CG1 1 1
1 1024 1 1 84 VAL CG2 C 3.770 -5.032 -1.395 1.00 . A A . 772 VAL CG2 1 1
1 1025 1 1 84 VAL H H 4.477 -4.435 -4.032 1.00 . A A . 772 VAL H 1 1
1 1026 1 1 84 VAL HA H 6.959 -5.284 -2.677 1.00 . A A . 772 VAL HA 1 1
1 1027 1 1 84 VAL HB H 5.647 -5.670 -0.630 1.00 . A A . 772 VAL HB 1 1
1 1028 1 1 84 VAL HG11 H 6.836 -3.571 -0.864 1.00 . A A . 772 VAL HG11 1 1
1 1029 1 1 84 VAL HG12 H 5.321 -3.316 0.001 1.00 . A A . 772 VAL HG12 1 1
1 1030 1 1 84 VAL HG13 H 5.457 -2.855 -1.697 1.00 . A A . 772 VAL HG13 1 1
1 1031 1 1 84 VAL HG21 H 3.394 -4.359 -2.151 1.00 . A A . 772 VAL HG21 1 1
1 1032 1 1 84 VAL HG22 H 3.377 -4.744 -0.430 1.00 . A A . 772 VAL HG22 1 1
1 1033 1 1 84 VAL HG23 H 3.461 -6.041 -1.623 1.00 . A A . 772 VAL HG23 1 1
1 1034 1 1 84 VAL N N 5.432 -4.453 -3.791 1.00 . A A . 772 VAL N 1 1
1 1035 1 1 84 VAL O O 4.586 -7.037 -3.842 1.00 . A A . 772 VAL O 1 1
1 1036 1 1 85 CYS C C 5.615 -9.795 -1.266 1.00 . A A . 773 CYS C 1 1
1 1037 1 1 85 CYS CA C 5.880 -9.140 -2.617 1.00 . A A . 773 CYS CA 1 1
1 1038 1 1 85 CYS CB C 7.026 -9.836 -3.353 1.00 . A A . 773 CYS CB 1 1
1 1039 1 1 85 CYS H H 6.917 -7.475 -1.828 1.00 . A A . 773 CYS H 1 1
1 1040 1 1 85 CYS HA H 4.983 -9.208 -3.216 1.00 . A A . 773 CYS HA 1 1
1 1041 1 1 85 CYS HB2 H 6.857 -10.902 -3.337 1.00 . A A . 773 CYS HB2 1 1
1 1042 1 1 85 CYS HB3 H 7.043 -9.497 -4.379 1.00 . A A . 773 CYS HB3 1 1
1 1043 1 1 85 CYS HG H 8.483 -9.099 -1.400 1.00 . A A . 773 CYS HG 1 1
1 1044 1 1 85 CYS N N 6.183 -7.733 -2.434 1.00 . A A . 773 CYS N 1 1
1 1045 1 1 85 CYS O O 6.530 -9.993 -0.467 1.00 . A A . 773 CYS O 1 1
1 1046 1 1 85 CYS SG S 8.659 -9.531 -2.643 1.00 . A A . 773 CYS SG 1 1
1 1047 1 1 86 ALA C C 3.721 -12.169 0.172 1.00 . A A . 774 ALA C 1 1
1 1048 1 1 86 ALA CA C 3.956 -10.667 0.272 1.00 . A A . 774 ALA CA 1 1
1 1049 1 1 86 ALA CB C 2.707 -9.968 0.776 1.00 . A A . 774 ALA CB 1 1
1 1050 1 1 86 ALA H H 3.677 -9.975 -1.708 1.00 . A A . 774 ALA H 1 1
1 1051 1 1 86 ALA HA H 4.753 -10.483 0.978 1.00 . A A . 774 ALA HA 1 1
1 1052 1 1 86 ALA HB1 H 2.447 -10.352 1.752 1.00 . A A . 774 ALA HB1 1 1
1 1053 1 1 86 ALA HB2 H 1.893 -10.149 0.091 1.00 . A A . 774 ALA HB2 1 1
1 1054 1 1 86 ALA HB3 H 2.891 -8.906 0.845 1.00 . A A . 774 ALA HB3 1 1
1 1055 1 1 86 ALA N N 4.356 -10.111 -1.010 1.00 . A A . 774 ALA N 1 1
1 1056 1 1 86 ALA O O 3.865 -12.759 -0.901 1.00 . A A . 774 ALA O 1 1
1 1057 1 1 87 HIS C C 1.686 -14.568 1.073 1.00 . A A . 775 HIS C 1 1
1 1058 1 1 87 HIS CA C 3.143 -14.226 1.341 1.00 . A A . 775 HIS CA 1 1
1 1059 1 1 87 HIS CB C 3.544 -14.798 2.709 1.00 . A A . 775 HIS CB 1 1
1 1060 1 1 87 HIS CD2 C 5.269 -13.175 3.756 1.00 . A A . 775 HIS CD2 1 1
1 1061 1 1 87 HIS CE1 C 7.015 -14.490 3.731 1.00 . A A . 775 HIS CE1 1 1
1 1062 1 1 87 HIS CG C 4.884 -14.350 3.205 1.00 . A A . 775 HIS CG 1 1
1 1063 1 1 87 HIS H H 3.186 -12.246 2.100 1.00 . A A . 775 HIS H 1 1
1 1064 1 1 87 HIS HA H 3.756 -14.676 0.576 1.00 . A A . 775 HIS HA 1 1
1 1065 1 1 87 HIS HB2 H 2.809 -14.503 3.442 1.00 . A A . 775 HIS HB2 1 1
1 1066 1 1 87 HIS HB3 H 3.560 -15.877 2.644 1.00 . A A . 775 HIS HB3 1 1
1 1067 1 1 87 HIS HD1 H 6.059 -16.076 2.854 1.00 . A A . 775 HIS HD1 1 1
1 1068 1 1 87 HIS HD2 H 4.644 -12.308 3.914 1.00 . A A . 775 HIS HD2 1 1
1 1069 1 1 87 HIS HE1 H 8.017 -14.869 3.863 1.00 . A A . 775 HIS HE1 1 1
1 1070 1 1 87 HIS HE2 H 7.089 -12.664 4.658 1.00 . A A . 775 HIS HE2 1 1
1 1071 1 1 87 HIS N N 3.343 -12.780 1.290 1.00 . A A . 775 HIS N 1 1
1 1072 1 1 87 HIS ND1 N 6.005 -15.152 3.201 1.00 . A A . 775 HIS ND1 1 1
1 1073 1 1 87 HIS NE2 N 6.595 -13.288 4.073 1.00 . A A . 775 HIS NE2 1 1
1 1074 1 1 87 HIS O O 1.323 -15.739 0.985 1.00 . A A . 775 HIS O 1 1
1 1075 1 1 88 SER C C -1.219 -12.473 0.198 1.00 . A A . 776 SER C 1 1
1 1076 1 1 88 SER CA C -0.574 -13.741 0.758 1.00 . A A . 776 SER CA 1 1
1 1077 1 1 88 SER CB C -1.229 -14.151 2.080 1.00 . A A . 776 SER CB 1 1
1 1078 1 1 88 SER H H 1.205 -12.629 0.997 1.00 . A A . 776 SER H 1 1
1 1079 1 1 88 SER HA H -0.697 -14.540 0.041 1.00 . A A . 776 SER HA 1 1
1 1080 1 1 88 SER HB2 H -0.682 -14.976 2.509 1.00 . A A . 776 SER HB2 1 1
1 1081 1 1 88 SER HB3 H -1.207 -13.314 2.763 1.00 . A A . 776 SER HB3 1 1
1 1082 1 1 88 SER HG H -2.795 -15.254 2.520 1.00 . A A . 776 SER HG 1 1
1 1083 1 1 88 SER N N 0.852 -13.542 0.957 1.00 . A A . 776 SER N 1 1
1 1084 1 1 88 SER O O -0.587 -11.412 0.150 1.00 . A A . 776 SER O 1 1
1 1085 1 1 88 SER OG O -2.577 -14.549 1.890 1.00 . A A . 776 SER OG 1 1
1 1086 1 1 89 LYS C C -3.493 -10.356 0.085 1.00 . A A . 777 LYS C 1 1
1 1087 1 1 89 LYS CA C -3.193 -11.507 -0.879 1.00 . A A . 777 LYS CA 1 1
1 1088 1 1 89 LYS CB C -4.484 -12.061 -1.501 1.00 . A A . 777 LYS CB 1 1
1 1089 1 1 89 LYS CD C -6.333 -10.346 -1.403 1.00 . A A . 777 LYS CD 1 1
1 1090 1 1 89 LYS CE C -7.071 -9.258 -2.166 1.00 . A A . 777 LYS CE 1 1
1 1091 1 1 89 LYS CG C -5.302 -11.041 -2.280 1.00 . A A . 777 LYS CG 1 1
1 1092 1 1 89 LYS H H -2.949 -13.438 -0.051 1.00 . A A . 777 LYS H 1 1
1 1093 1 1 89 LYS HA H -2.560 -11.135 -1.670 1.00 . A A . 777 LYS HA 1 1
1 1094 1 1 89 LYS HB2 H -4.226 -12.864 -2.175 1.00 . A A . 777 LYS HB2 1 1
1 1095 1 1 89 LYS HB3 H -5.105 -12.457 -0.711 1.00 . A A . 777 LYS HB3 1 1
1 1096 1 1 89 LYS HD2 H -7.047 -11.076 -1.055 1.00 . A A . 777 LYS HD2 1 1
1 1097 1 1 89 LYS HD3 H -5.829 -9.901 -0.557 1.00 . A A . 777 LYS HD3 1 1
1 1098 1 1 89 LYS HE2 H -7.800 -8.808 -1.509 1.00 . A A . 777 LYS HE2 1 1
1 1099 1 1 89 LYS HE3 H -6.357 -8.508 -2.476 1.00 . A A . 777 LYS HE3 1 1
1 1100 1 1 89 LYS HG2 H -4.633 -10.296 -2.686 1.00 . A A . 777 LYS HG2 1 1
1 1101 1 1 89 LYS HG3 H -5.812 -11.545 -3.088 1.00 . A A . 777 LYS HG3 1 1
1 1102 1 1 89 LYS HZ1 H -8.293 -9.015 -3.840 1.00 . A A . 777 LYS HZ1 1 1
1 1103 1 1 89 LYS HZ2 H -8.448 -10.531 -3.097 1.00 . A A . 777 LYS HZ2 1 1
1 1104 1 1 89 LYS HZ3 H -7.083 -10.185 -4.040 1.00 . A A . 777 LYS HZ3 1 1
1 1105 1 1 89 LYS N N -2.478 -12.590 -0.211 1.00 . A A . 777 LYS N 1 1
1 1106 1 1 89 LYS NZ N -7.770 -9.785 -3.368 1.00 . A A . 777 LYS NZ 1 1
1 1107 1 1 89 LYS O O -3.208 -9.195 -0.217 1.00 . A A . 777 LYS O 1 1
1 1108 1 1 90 LYS C C -3.150 -8.942 2.709 1.00 . A A . 778 LYS C 1 1
1 1109 1 1 90 LYS CA C -4.405 -9.678 2.248 1.00 . A A . 778 LYS CA 1 1
1 1110 1 1 90 LYS CB C -5.113 -10.341 3.436 1.00 . A A . 778 LYS CB 1 1
1 1111 1 1 90 LYS CD C -6.253 -10.102 5.662 1.00 . A A . 778 LYS CD 1 1
1 1112 1 1 90 LYS CE C -6.608 -9.166 6.808 1.00 . A A . 778 LYS CE 1 1
1 1113 1 1 90 LYS CG C -5.488 -9.384 4.559 1.00 . A A . 778 LYS CG 1 1
1 1114 1 1 90 LYS H H -4.259 -11.630 1.425 1.00 . A A . 778 LYS H 1 1
1 1115 1 1 90 LYS HA H -5.076 -8.967 1.789 1.00 . A A . 778 LYS HA 1 1
1 1116 1 1 90 LYS HB2 H -6.017 -10.812 3.081 1.00 . A A . 778 LYS HB2 1 1
1 1117 1 1 90 LYS HB3 H -4.462 -11.100 3.845 1.00 . A A . 778 LYS HB3 1 1
1 1118 1 1 90 LYS HD2 H -7.164 -10.508 5.248 1.00 . A A . 778 LYS HD2 1 1
1 1119 1 1 90 LYS HD3 H -5.639 -10.906 6.043 1.00 . A A . 778 LYS HD3 1 1
1 1120 1 1 90 LYS HE2 H -7.099 -8.293 6.403 1.00 . A A . 778 LYS HE2 1 1
1 1121 1 1 90 LYS HE3 H -7.285 -9.679 7.476 1.00 . A A . 778 LYS HE3 1 1
1 1122 1 1 90 LYS HG2 H -4.587 -8.958 4.974 1.00 . A A . 778 LYS HG2 1 1
1 1123 1 1 90 LYS HG3 H -6.108 -8.597 4.155 1.00 . A A . 778 LYS HG3 1 1
1 1124 1 1 90 LYS HZ1 H -4.724 -8.272 6.940 1.00 . A A . 778 LYS HZ1 1 1
1 1125 1 1 90 LYS HZ2 H -4.952 -9.558 8.024 1.00 . A A . 778 LYS HZ2 1 1
1 1126 1 1 90 LYS HZ3 H -5.682 -8.055 8.317 1.00 . A A . 778 LYS HZ3 1 1
1 1127 1 1 90 LYS N N -4.063 -10.684 1.241 1.00 . A A . 778 LYS N 1 1
1 1128 1 1 90 LYS NZ N -5.408 -8.733 7.574 1.00 . A A . 778 LYS NZ 1 1
1 1129 1 1 90 LYS O O -3.160 -7.723 2.889 1.00 . A A . 778 LYS O 1 1
1 1130 1 1 91 GLN C C -0.323 -8.120 2.169 1.00 . A A . 779 GLN C 1 1
1 1131 1 1 91 GLN CA C -0.775 -9.125 3.225 1.00 . A A . 779 GLN CA 1 1
1 1132 1 1 91 GLN CB C 0.276 -10.225 3.357 1.00 . A A . 779 GLN CB 1 1
1 1133 1 1 91 GLN CD C 1.035 -12.303 4.556 1.00 . A A . 779 GLN CD 1 1
1 1134 1 1 91 GLN CG C 0.092 -11.118 4.568 1.00 . A A . 779 GLN CG 1 1
1 1135 1 1 91 GLN H H -2.154 -10.672 2.795 1.00 . A A . 779 GLN H 1 1
1 1136 1 1 91 GLN HA H -0.874 -8.617 4.172 1.00 . A A . 779 GLN HA 1 1
1 1137 1 1 91 GLN HB2 H 0.240 -10.846 2.474 1.00 . A A . 779 GLN HB2 1 1
1 1138 1 1 91 GLN HB3 H 1.252 -9.766 3.419 1.00 . A A . 779 GLN HB3 1 1
1 1139 1 1 91 GLN HE21 H -0.271 -13.380 5.595 1.00 . A A . 779 GLN HE21 1 1
1 1140 1 1 91 GLN HE22 H 1.209 -14.178 5.189 1.00 . A A . 779 GLN HE22 1 1
1 1141 1 1 91 GLN HG2 H 0.278 -10.538 5.460 1.00 . A A . 779 GLN HG2 1 1
1 1142 1 1 91 GLN HG3 H -0.923 -11.484 4.581 1.00 . A A . 779 GLN HG3 1 1
1 1143 1 1 91 GLN N N -2.071 -9.697 2.884 1.00 . A A . 779 GLN N 1 1
1 1144 1 1 91 GLN NE2 N 0.616 -13.398 5.172 1.00 . A A . 779 GLN NE2 1 1
1 1145 1 1 91 GLN O O 0.067 -7.005 2.500 1.00 . A A . 779 GLN O 1 1
1 1146 1 1 91 GLN OE1 O 2.129 -12.239 3.992 1.00 . A A . 779 GLN OE1 1 1
1 1147 1 1 92 GLY C C -0.499 -6.301 -0.186 1.00 . A A . 780 GLY C 1 1
1 1148 1 1 92 GLY CA C 0.088 -7.699 -0.196 1.00 . A A . 780 GLY CA 1 1
1 1149 1 1 92 GLY H H -0.780 -9.408 0.706 1.00 . A A . 780 GLY H 1 1
1 1150 1 1 92 GLY HA2 H 1.163 -7.624 -0.131 1.00 . A A . 780 GLY HA2 1 1
1 1151 1 1 92 GLY HA3 H -0.171 -8.177 -1.129 1.00 . A A . 780 GLY HA3 1 1
1 1152 1 1 92 GLY N N -0.392 -8.528 0.901 1.00 . A A . 780 GLY N 1 1
1 1153 1 1 92 GLY O O 0.219 -5.318 -0.378 1.00 . A A . 780 GLY O 1 1
1 1154 1 1 93 LYS C C -1.901 -4.068 1.230 1.00 . A A . 781 LYS C 1 1
1 1155 1 1 93 LYS CA C -2.493 -4.935 0.125 1.00 . A A . 781 LYS CA 1 1
1 1156 1 1 93 LYS CB C -3.981 -5.157 0.404 1.00 . A A . 781 LYS CB 1 1
1 1157 1 1 93 LYS CD C -6.133 -6.250 -0.285 1.00 . A A . 781 LYS CD 1 1
1 1158 1 1 93 LYS CE C -6.922 -4.993 0.050 1.00 . A A . 781 LYS CE 1 1
1 1159 1 1 93 LYS CG C -4.704 -5.928 -0.687 1.00 . A A . 781 LYS CG 1 1
1 1160 1 1 93 LYS H H -2.316 -7.045 0.172 1.00 . A A . 781 LYS H 1 1
1 1161 1 1 93 LYS HA H -2.381 -4.428 -0.821 1.00 . A A . 781 LYS HA 1 1
1 1162 1 1 93 LYS HB2 H -4.082 -5.706 1.330 1.00 . A A . 781 LYS HB2 1 1
1 1163 1 1 93 LYS HB3 H -4.461 -4.196 0.513 1.00 . A A . 781 LYS HB3 1 1
1 1164 1 1 93 LYS HD2 H -6.620 -6.759 -1.102 1.00 . A A . 781 LYS HD2 1 1
1 1165 1 1 93 LYS HD3 H -6.115 -6.893 0.583 1.00 . A A . 781 LYS HD3 1 1
1 1166 1 1 93 LYS HE2 H -6.415 -4.466 0.845 1.00 . A A . 781 LYS HE2 1 1
1 1167 1 1 93 LYS HE3 H -6.963 -4.365 -0.829 1.00 . A A . 781 LYS HE3 1 1
1 1168 1 1 93 LYS HG2 H -4.719 -5.332 -1.588 1.00 . A A . 781 LYS HG2 1 1
1 1169 1 1 93 LYS HG3 H -4.174 -6.851 -0.874 1.00 . A A . 781 LYS HG3 1 1
1 1170 1 1 93 LYS HZ1 H -8.844 -5.731 -0.304 1.00 . A A . 781 LYS HZ1 1 1
1 1171 1 1 93 LYS HZ2 H -8.793 -4.437 0.792 1.00 . A A . 781 LYS HZ2 1 1
1 1172 1 1 93 LYS HZ3 H -8.289 -5.983 1.281 1.00 . A A . 781 LYS HZ3 1 1
1 1173 1 1 93 LYS N N -1.803 -6.217 0.048 1.00 . A A . 781 LYS N 1 1
1 1174 1 1 93 LYS NZ N -8.306 -5.308 0.485 1.00 . A A . 781 LYS NZ 1 1
1 1175 1 1 93 LYS O O -1.596 -2.892 1.026 1.00 . A A . 781 LYS O 1 1
1 1176 1 1 94 GLN C C 0.208 -3.576 3.456 1.00 . A A . 782 GLN C 1 1
1 1177 1 1 94 GLN CA C -1.262 -3.962 3.577 1.00 . A A . 782 GLN CA 1 1
1 1178 1 1 94 GLN CB C -1.486 -4.827 4.812 1.00 . A A . 782 GLN CB 1 1
1 1179 1 1 94 GLN CD C -3.205 -6.182 6.081 1.00 . A A . 782 GLN CD 1 1
1 1180 1 1 94 GLN CG C -2.956 -5.016 5.148 1.00 . A A . 782 GLN CG 1 1
1 1181 1 1 94 GLN H H -1.913 -5.634 2.461 1.00 . A A . 782 GLN H 1 1
1 1182 1 1 94 GLN HA H -1.849 -3.060 3.672 1.00 . A A . 782 GLN HA 1 1
1 1183 1 1 94 GLN HB2 H -1.047 -5.799 4.643 1.00 . A A . 782 GLN HB2 1 1
1 1184 1 1 94 GLN HB3 H -1.001 -4.363 5.658 1.00 . A A . 782 GLN HB3 1 1
1 1185 1 1 94 GLN HE21 H -1.377 -6.010 6.838 1.00 . A A . 782 GLN HE21 1 1
1 1186 1 1 94 GLN HE22 H -2.349 -7.287 7.489 1.00 . A A . 782 GLN HE22 1 1
1 1187 1 1 94 GLN HG2 H -3.323 -4.117 5.619 1.00 . A A . 782 GLN HG2 1 1
1 1188 1 1 94 GLN HG3 H -3.501 -5.187 4.230 1.00 . A A . 782 GLN HG3 1 1
1 1189 1 1 94 GLN N N -1.729 -4.671 2.395 1.00 . A A . 782 GLN N 1 1
1 1190 1 1 94 GLN NE2 N -2.214 -6.524 6.885 1.00 . A A . 782 GLN NE2 1 1
1 1191 1 1 94 GLN O O 0.584 -2.457 3.802 1.00 . A A . 782 GLN O 1 1
1 1192 1 1 94 GLN OE1 O -4.277 -6.786 6.061 1.00 . A A . 782 GLN OE1 1 1
1 1193 1 1 95 GLU C C 2.657 -3.064 1.814 1.00 . A A . 783 GLU C 1 1
1 1194 1 1 95 GLU CA C 2.454 -4.232 2.774 1.00 . A A . 783 GLU CA 1 1
1 1195 1 1 95 GLU CB C 3.173 -5.473 2.233 1.00 . A A . 783 GLU CB 1 1
1 1196 1 1 95 GLU CD C 3.573 -6.517 4.506 1.00 . A A . 783 GLU CD 1 1
1 1197 1 1 95 GLU CG C 3.027 -6.710 3.108 1.00 . A A . 783 GLU CG 1 1
1 1198 1 1 95 GLU H H 0.668 -5.380 2.716 1.00 . A A . 783 GLU H 1 1
1 1199 1 1 95 GLU HA H 2.871 -3.971 3.735 1.00 . A A . 783 GLU HA 1 1
1 1200 1 1 95 GLU HB2 H 2.777 -5.704 1.256 1.00 . A A . 783 GLU HB2 1 1
1 1201 1 1 95 GLU HB3 H 4.225 -5.249 2.138 1.00 . A A . 783 GLU HB3 1 1
1 1202 1 1 95 GLU HG2 H 1.979 -6.959 3.181 1.00 . A A . 783 GLU HG2 1 1
1 1203 1 1 95 GLU HG3 H 3.557 -7.527 2.641 1.00 . A A . 783 GLU HG3 1 1
1 1204 1 1 95 GLU N N 1.029 -4.495 2.958 1.00 . A A . 783 GLU N 1 1
1 1205 1 1 95 GLU O O 3.507 -2.200 2.037 1.00 . A A . 783 GLU O 1 1
1 1206 1 1 95 GLU OE1 O 4.803 -6.624 4.687 1.00 . A A . 783 GLU OE1 1 1
1 1207 1 1 95 GLU OE2 O 2.774 -6.273 5.436 1.00 . A A . 783 GLU OE2 1 1
1 1208 1 1 96 ALA C C 1.487 -0.651 0.387 1.00 . A A . 784 ALA C 1 1
1 1209 1 1 96 ALA CA C 1.927 -1.971 -0.230 1.00 . A A . 784 ALA CA 1 1
1 1210 1 1 96 ALA CB C 1.068 -2.302 -1.442 1.00 . A A . 784 ALA CB 1 1
1 1211 1 1 96 ALA H H 1.213 -3.771 0.622 1.00 . A A . 784 ALA H 1 1
1 1212 1 1 96 ALA HA H 2.952 -1.881 -0.558 1.00 . A A . 784 ALA HA 1 1
1 1213 1 1 96 ALA HB1 H 1.384 -3.246 -1.860 1.00 . A A . 784 ALA HB1 1 1
1 1214 1 1 96 ALA HB2 H 1.178 -1.524 -2.184 1.00 . A A . 784 ALA HB2 1 1
1 1215 1 1 96 ALA HB3 H 0.032 -2.370 -1.142 1.00 . A A . 784 ALA HB3 1 1
1 1216 1 1 96 ALA N N 1.860 -3.043 0.750 1.00 . A A . 784 ALA N 1 1
1 1217 1 1 96 ALA O O 2.168 0.362 0.249 1.00 . A A . 784 ALA O 1 1
1 1218 1 1 97 ALA C C 0.750 1.085 2.761 1.00 . A A . 785 ALA C 1 1
1 1219 1 1 97 ALA CA C -0.192 0.523 1.698 1.00 . A A . 785 ALA CA 1 1
1 1220 1 1 97 ALA CB C -1.554 0.222 2.298 1.00 . A A . 785 ALA CB 1 1
1 1221 1 1 97 ALA H H -0.121 -1.529 1.184 1.00 . A A . 785 ALA H 1 1
1 1222 1 1 97 ALA HA H -0.324 1.263 0.923 1.00 . A A . 785 ALA HA 1 1
1 1223 1 1 97 ALA HB1 H -1.980 1.130 2.698 1.00 . A A . 785 ALA HB1 1 1
1 1224 1 1 97 ALA HB2 H -1.446 -0.503 3.091 1.00 . A A . 785 ALA HB2 1 1
1 1225 1 1 97 ALA HB3 H -2.205 -0.175 1.534 1.00 . A A . 785 ALA HB3 1 1
1 1226 1 1 97 ALA N N 0.359 -0.677 1.083 1.00 . A A . 785 ALA N 1 1
1 1227 1 1 97 ALA O O 0.949 2.297 2.844 1.00 . A A . 785 ALA O 1 1
1 1228 1 1 98 ASP C C 3.448 1.345 3.979 1.00 . A A . 786 ASP C 1 1
1 1229 1 1 98 ASP CA C 2.284 0.585 4.597 1.00 . A A . 786 ASP CA 1 1
1 1230 1 1 98 ASP CB C 2.805 -0.654 5.335 1.00 . A A . 786 ASP CB 1 1
1 1231 1 1 98 ASP CG C 3.826 -0.324 6.411 1.00 . A A . 786 ASP CG 1 1
1 1232 1 1 98 ASP H H 1.104 -0.758 3.458 1.00 . A A . 786 ASP H 1 1
1 1233 1 1 98 ASP HA H 1.777 1.229 5.299 1.00 . A A . 786 ASP HA 1 1
1 1234 1 1 98 ASP HB2 H 1.974 -1.160 5.802 1.00 . A A . 786 ASP HB2 1 1
1 1235 1 1 98 ASP HB3 H 3.267 -1.319 4.619 1.00 . A A . 786 ASP HB3 1 1
1 1236 1 1 98 ASP N N 1.328 0.193 3.562 1.00 . A A . 786 ASP N 1 1
1 1237 1 1 98 ASP O O 3.763 2.467 4.379 1.00 . A A . 786 ASP O 1 1
1 1238 1 1 98 ASP OD1 O 3.422 -0.107 7.573 1.00 . A A . 786 ASP OD1 1 1
1 1239 1 1 98 ASP OD2 O 5.039 -0.311 6.106 1.00 . A A . 786 ASP OD2 1 1
1 1240 1 1 99 ALA C C 4.783 2.622 1.582 1.00 . A A . 787 ALA C 1 1
1 1241 1 1 99 ALA CA C 5.194 1.337 2.295 1.00 . A A . 787 ALA CA 1 1
1 1242 1 1 99 ALA CB C 5.806 0.351 1.314 1.00 . A A . 787 ALA CB 1 1
1 1243 1 1 99 ALA H H 3.745 -0.150 2.690 1.00 . A A . 787 ALA H 1 1
1 1244 1 1 99 ALA HA H 5.940 1.575 3.041 1.00 . A A . 787 ALA HA 1 1
1 1245 1 1 99 ALA HB1 H 5.084 0.110 0.547 1.00 . A A . 787 ALA HB1 1 1
1 1246 1 1 99 ALA HB2 H 6.089 -0.551 1.838 1.00 . A A . 787 ALA HB2 1 1
1 1247 1 1 99 ALA HB3 H 6.681 0.792 0.858 1.00 . A A . 787 ALA HB3 1 1
1 1248 1 1 99 ALA N N 4.063 0.734 2.976 1.00 . A A . 787 ALA N 1 1
1 1249 1 1 99 ALA O O 5.534 3.595 1.572 1.00 . A A . 787 ALA O 1 1
1 1250 1 1 100 ALA C C 2.981 5.012 1.146 1.00 . A A . 788 ALA C 1 1
1 1251 1 1 100 ALA CA C 3.075 3.773 0.265 1.00 . A A . 788 ALA CA 1 1
1 1252 1 1 100 ALA CB C 1.716 3.459 -0.344 1.00 . A A . 788 ALA CB 1 1
1 1253 1 1 100 ALA H H 3.016 1.822 1.085 1.00 . A A . 788 ALA H 1 1
1 1254 1 1 100 ALA HA H 3.765 3.973 -0.543 1.00 . A A . 788 ALA HA 1 1
1 1255 1 1 100 ALA HB1 H 1.795 2.581 -0.969 1.00 . A A . 788 ALA HB1 1 1
1 1256 1 1 100 ALA HB2 H 1.387 4.297 -0.941 1.00 . A A . 788 ALA HB2 1 1
1 1257 1 1 100 ALA HB3 H 1.002 3.277 0.446 1.00 . A A . 788 ALA HB3 1 1
1 1258 1 1 100 ALA N N 3.581 2.623 1.008 1.00 . A A . 788 ALA N 1 1
1 1259 1 1 100 ALA O O 3.435 6.088 0.758 1.00 . A A . 788 ALA O 1 1
1 1260 1 1 101 LEU C C 3.641 6.479 3.660 1.00 . A A . 789 LEU C 1 1
1 1261 1 1 101 LEU CA C 2.266 5.974 3.259 1.00 . A A . 789 LEU CA 1 1
1 1262 1 1 101 LEU CB C 1.479 5.560 4.506 1.00 . A A . 789 LEU CB 1 1
1 1263 1 1 101 LEU CD1 C -0.593 4.607 5.546 1.00 . A A . 789 LEU CD1 1 1
1 1264 1 1 101 LEU CD2 C -0.745 5.883 3.404 1.00 . A A . 789 LEU CD2 1 1
1 1265 1 1 101 LEU CG C 0.105 4.944 4.238 1.00 . A A . 789 LEU CG 1 1
1 1266 1 1 101 LEU H H 2.069 3.972 2.599 1.00 . A A . 789 LEU H 1 1
1 1267 1 1 101 LEU HA H 1.736 6.765 2.748 1.00 . A A . 789 LEU HA 1 1
1 1268 1 1 101 LEU HB2 H 2.069 4.846 5.059 1.00 . A A . 789 LEU HB2 1 1
1 1269 1 1 101 LEU HB3 H 1.337 6.436 5.122 1.00 . A A . 789 LEU HB3 1 1
1 1270 1 1 101 LEU HD11 H -1.561 4.178 5.337 1.00 . A A . 789 LEU HD11 1 1
1 1271 1 1 101 LEU HD12 H -0.715 5.506 6.130 1.00 . A A . 789 LEU HD12 1 1
1 1272 1 1 101 LEU HD13 H 0.004 3.897 6.098 1.00 . A A . 789 LEU HD13 1 1
1 1273 1 1 101 LEU HD21 H -0.847 6.825 3.917 1.00 . A A . 789 LEU HD21 1 1
1 1274 1 1 101 LEU HD22 H -1.722 5.446 3.252 1.00 . A A . 789 LEU HD22 1 1
1 1275 1 1 101 LEU HD23 H -0.270 6.043 2.447 1.00 . A A . 789 LEU HD23 1 1
1 1276 1 1 101 LEU HG H 0.233 4.025 3.683 1.00 . A A . 789 LEU HG 1 1
1 1277 1 1 101 LEU N N 2.405 4.857 2.336 1.00 . A A . 789 LEU N 1 1
1 1278 1 1 101 LEU O O 3.872 7.683 3.756 1.00 . A A . 789 LEU O 1 1
1 1279 1 1 102 ARG C C 6.636 6.639 3.128 1.00 . A A . 790 ARG C 1 1
1 1280 1 1 102 ARG CA C 5.928 5.865 4.236 1.00 . A A . 790 ARG CA 1 1
1 1281 1 1 102 ARG CB C 6.680 4.587 4.585 1.00 . A A . 790 ARG CB 1 1
1 1282 1 1 102 ARG CD C 6.529 2.496 5.974 1.00 . A A . 790 ARG CD 1 1
1 1283 1 1 102 ARG CG C 6.164 3.959 5.865 1.00 . A A . 790 ARG CG 1 1
1 1284 1 1 102 ARG CZ C 8.475 1.089 6.482 1.00 . A A . 790 ARG CZ 1 1
1 1285 1 1 102 ARG H H 4.302 4.600 3.756 1.00 . A A . 790 ARG H 1 1
1 1286 1 1 102 ARG HA H 5.884 6.485 5.118 1.00 . A A . 790 ARG HA 1 1
1 1287 1 1 102 ARG HB2 H 6.565 3.876 3.780 1.00 . A A . 790 ARG HB2 1 1
1 1288 1 1 102 ARG HB3 H 7.728 4.815 4.715 1.00 . A A . 790 ARG HB3 1 1
1 1289 1 1 102 ARG HD2 H 5.983 2.075 6.801 1.00 . A A . 790 ARG HD2 1 1
1 1290 1 1 102 ARG HD3 H 6.233 1.998 5.061 1.00 . A A . 790 ARG HD3 1 1
1 1291 1 1 102 ARG HE H 8.555 3.062 6.129 1.00 . A A . 790 ARG HE 1 1
1 1292 1 1 102 ARG HG2 H 6.591 4.485 6.705 1.00 . A A . 790 ARG HG2 1 1
1 1293 1 1 102 ARG HG3 H 5.089 4.055 5.889 1.00 . A A . 790 ARG HG3 1 1
1 1294 1 1 102 ARG HH11 H 6.689 0.110 6.399 1.00 . A A . 790 ARG HH11 1 1
1 1295 1 1 102 ARG HH12 H 8.073 -0.877 6.786 1.00 . A A . 790 ARG HH12 1 1
1 1296 1 1 102 ARG HH21 H 10.380 1.764 6.622 1.00 . A A . 790 ARG HH21 1 1
1 1297 1 1 102 ARG HH22 H 10.171 0.065 6.920 1.00 . A A . 790 ARG HH22 1 1
1 1298 1 1 102 ARG N N 4.559 5.543 3.861 1.00 . A A . 790 ARG N 1 1
1 1299 1 1 102 ARG NE N 7.955 2.278 6.194 1.00 . A A . 790 ARG NE 1 1
1 1300 1 1 102 ARG NH1 N 7.686 0.023 6.561 1.00 . A A . 790 ARG NH1 1 1
1 1301 1 1 102 ARG NH2 N 9.779 0.964 6.688 1.00 . A A . 790 ARG NH2 1 1
1 1302 1 1 102 ARG O O 7.486 7.487 3.405 1.00 . A A . 790 ARG O 1 1
1 1303 1 1 103 VAL C C 6.293 8.573 0.868 1.00 . A A . 791 VAL C 1 1
1 1304 1 1 103 VAL CA C 6.779 7.135 0.749 1.00 . A A . 791 VAL CA 1 1
1 1305 1 1 103 VAL CB C 6.314 6.577 -0.617 1.00 . A A . 791 VAL CB 1 1
1 1306 1 1 103 VAL CG1 C 6.888 7.402 -1.759 1.00 . A A . 791 VAL CG1 1 1
1 1307 1 1 103 VAL CG2 C 6.700 5.119 -0.777 1.00 . A A . 791 VAL CG2 1 1
1 1308 1 1 103 VAL H H 5.659 5.610 1.709 1.00 . A A . 791 VAL H 1 1
1 1309 1 1 103 VAL HA H 7.859 7.120 0.780 1.00 . A A . 791 VAL HA 1 1
1 1310 1 1 103 VAL HB H 5.236 6.647 -0.660 1.00 . A A . 791 VAL HB 1 1
1 1311 1 1 103 VAL HG11 H 6.574 8.430 -1.653 1.00 . A A . 791 VAL HG11 1 1
1 1312 1 1 103 VAL HG12 H 6.530 7.013 -2.700 1.00 . A A . 791 VAL HG12 1 1
1 1313 1 1 103 VAL HG13 H 7.967 7.351 -1.734 1.00 . A A . 791 VAL HG13 1 1
1 1314 1 1 103 VAL HG21 H 6.252 4.540 0.016 1.00 . A A . 791 VAL HG21 1 1
1 1315 1 1 103 VAL HG22 H 7.775 5.023 -0.732 1.00 . A A . 791 VAL HG22 1 1
1 1316 1 1 103 VAL HG23 H 6.345 4.758 -1.732 1.00 . A A . 791 VAL HG23 1 1
1 1317 1 1 103 VAL N N 6.275 6.357 1.877 1.00 . A A . 791 VAL N 1 1
1 1318 1 1 103 VAL O O 7.084 9.510 0.846 1.00 . A A . 791 VAL O 1 1
1 1319 1 1 104 LEU C C 4.921 10.846 2.254 1.00 . A A . 792 LEU C 1 1
1 1320 1 1 104 LEU CA C 4.338 10.028 1.106 1.00 . A A . 792 LEU CA 1 1
1 1321 1 1 104 LEU CB C 2.834 9.843 1.311 1.00 . A A . 792 LEU CB 1 1
1 1322 1 1 104 LEU CD1 C 0.721 8.641 0.718 1.00 . A A . 792 LEU CD1 1 1
1 1323 1 1 104 LEU CD2 C 2.282 9.374 -1.092 1.00 . A A . 792 LEU CD2 1 1
1 1324 1 1 104 LEU CG C 2.172 8.867 0.339 1.00 . A A . 792 LEU CG 1 1
1 1325 1 1 104 LEU H H 4.421 7.914 1.078 1.00 . A A . 792 LEU H 1 1
1 1326 1 1 104 LEU HA H 4.508 10.549 0.178 1.00 . A A . 792 LEU HA 1 1
1 1327 1 1 104 LEU HB2 H 2.668 9.488 2.318 1.00 . A A . 792 LEU HB2 1 1
1 1328 1 1 104 LEU HB3 H 2.355 10.805 1.204 1.00 . A A . 792 LEU HB3 1 1
1 1329 1 1 104 LEU HD11 H 0.190 9.580 0.689 1.00 . A A . 792 LEU HD11 1 1
1 1330 1 1 104 LEU HD12 H 0.670 8.228 1.715 1.00 . A A . 792 LEU HD12 1 1
1 1331 1 1 104 LEU HD13 H 0.270 7.951 0.020 1.00 . A A . 792 LEU HD13 1 1
1 1332 1 1 104 LEU HD21 H 3.325 9.473 -1.359 1.00 . A A . 792 LEU HD21 1 1
1 1333 1 1 104 LEU HD22 H 1.796 10.334 -1.173 1.00 . A A . 792 LEU HD22 1 1
1 1334 1 1 104 LEU HD23 H 1.806 8.672 -1.760 1.00 . A A . 792 LEU HD23 1 1
1 1335 1 1 104 LEU HG H 2.681 7.915 0.396 1.00 . A A . 792 LEU HG 1 1
1 1336 1 1 104 LEU N N 4.982 8.719 1.021 1.00 . A A . 792 LEU N 1 1
1 1337 1 1 104 LEU O O 5.314 12.001 2.074 1.00 . A A . 792 LEU O 1 1
1 1338 1 1 105 ILE C C 7.011 11.255 4.341 1.00 . A A . 793 ILE C 1 1
1 1339 1 1 105 ILE CA C 5.558 10.859 4.606 1.00 . A A . 793 ILE CA 1 1
1 1340 1 1 105 ILE CB C 5.481 9.910 5.825 1.00 . A A . 793 ILE CB 1 1
1 1341 1 1 105 ILE CD1 C 3.845 8.400 7.075 1.00 . A A . 793 ILE CD1 1 1
1 1342 1 1 105 ILE CG1 C 4.019 9.568 6.130 1.00 . A A . 793 ILE CG1 1 1
1 1343 1 1 105 ILE CG2 C 6.147 10.539 7.043 1.00 . A A . 793 ILE CG2 1 1
1 1344 1 1 105 ILE H H 4.602 9.323 3.508 1.00 . A A . 793 ILE H 1 1
1 1345 1 1 105 ILE HA H 4.986 11.748 4.830 1.00 . A A . 793 ILE HA 1 1
1 1346 1 1 105 ILE HB H 6.012 9.002 5.584 1.00 . A A . 793 ILE HB 1 1
1 1347 1 1 105 ILE HD11 H 4.229 7.502 6.611 1.00 . A A . 793 ILE HD11 1 1
1 1348 1 1 105 ILE HD12 H 2.795 8.268 7.297 1.00 . A A . 793 ILE HD12 1 1
1 1349 1 1 105 ILE HD13 H 4.383 8.592 7.991 1.00 . A A . 793 ILE HD13 1 1
1 1350 1 1 105 ILE HG12 H 3.541 10.427 6.575 1.00 . A A . 793 ILE HG12 1 1
1 1351 1 1 105 ILE HG13 H 3.516 9.324 5.206 1.00 . A A . 793 ILE HG13 1 1
1 1352 1 1 105 ILE HG21 H 5.651 11.466 7.286 1.00 . A A . 793 ILE HG21 1 1
1 1353 1 1 105 ILE HG22 H 7.187 10.732 6.825 1.00 . A A . 793 ILE HG22 1 1
1 1354 1 1 105 ILE HG23 H 6.075 9.862 7.883 1.00 . A A . 793 ILE HG23 1 1
1 1355 1 1 105 ILE N N 4.976 10.230 3.428 1.00 . A A . 793 ILE N 1 1
1 1356 1 1 105 ILE O O 7.404 12.400 4.565 1.00 . A A . 793 ILE O 1 1
1 1357 1 1 106 GLY C C 9.391 11.639 2.480 1.00 . A A . 794 GLY C 1 1
1 1358 1 1 106 GLY CA C 9.188 10.560 3.530 1.00 . A A . 794 GLY CA 1 1
1 1359 1 1 106 GLY H H 7.402 9.427 3.620 1.00 . A A . 794 GLY H 1 1
1 1360 1 1 106 GLY HA2 H 9.680 10.864 4.441 1.00 . A A . 794 GLY HA2 1 1
1 1361 1 1 106 GLY HA3 H 9.641 9.645 3.178 1.00 . A A . 794 GLY HA3 1 1
1 1362 1 1 106 GLY N N 7.786 10.309 3.816 1.00 . A A . 794 GLY N 1 1
1 1363 1 1 106 GLY O O 10.391 12.359 2.507 1.00 . A A . 794 GLY O 1 1
1 1364 1 1 107 GLU C C 8.360 14.156 1.094 1.00 . A A . 795 GLU C 1 1
1 1365 1 1 107 GLU CA C 8.510 12.761 0.510 1.00 . A A . 795 GLU CA 1 1
1 1366 1 1 107 GLU CB C 7.425 12.538 -0.550 1.00 . A A . 795 GLU CB 1 1
1 1367 1 1 107 GLU CD C 8.992 11.521 -2.246 1.00 . A A . 795 GLU CD 1 1
1 1368 1 1 107 GLU CG C 7.695 11.368 -1.481 1.00 . A A . 795 GLU CG 1 1
1 1369 1 1 107 GLU H H 7.679 11.135 1.578 1.00 . A A . 795 GLU H 1 1
1 1370 1 1 107 GLU HA H 9.479 12.686 0.040 1.00 . A A . 795 GLU HA 1 1
1 1371 1 1 107 GLU HB2 H 6.484 12.359 -0.050 1.00 . A A . 795 GLU HB2 1 1
1 1372 1 1 107 GLU HB3 H 7.337 13.432 -1.149 1.00 . A A . 795 GLU HB3 1 1
1 1373 1 1 107 GLU HG2 H 7.747 10.463 -0.893 1.00 . A A . 795 GLU HG2 1 1
1 1374 1 1 107 GLU HG3 H 6.882 11.292 -2.186 1.00 . A A . 795 GLU HG3 1 1
1 1375 1 1 107 GLU N N 8.444 11.751 1.556 1.00 . A A . 795 GLU N 1 1
1 1376 1 1 107 GLU O O 9.004 15.092 0.635 1.00 . A A . 795 GLU O 1 1
1 1377 1 1 107 GLU OE1 O 9.086 12.441 -3.086 1.00 . A A . 795 GLU OE1 1 1
1 1378 1 1 107 GLU OE2 O 9.917 10.714 -2.020 1.00 . A A . 795 GLU OE2 1 1
1 1379 1 1 108 ASN C C 8.283 15.989 3.713 1.00 . A A . 796 ASN C 1 1
1 1380 1 1 108 ASN CA C 7.222 15.591 2.692 1.00 . A A . 796 ASN CA 1 1
1 1381 1 1 108 ASN CB C 5.840 15.593 3.349 1.00 . A A . 796 ASN CB 1 1
1 1382 1 1 108 ASN CG C 5.361 16.997 3.676 1.00 . A A . 796 ASN CG 1 1
1 1383 1 1 108 ASN H H 7.079 13.486 2.478 1.00 . A A . 796 ASN H 1 1
1 1384 1 1 108 ASN HA H 7.228 16.314 1.891 1.00 . A A . 796 ASN HA 1 1
1 1385 1 1 108 ASN HB2 H 5.129 15.137 2.678 1.00 . A A . 796 ASN HB2 1 1
1 1386 1 1 108 ASN HB3 H 5.883 15.024 4.266 1.00 . A A . 796 ASN HB3 1 1
1 1387 1 1 108 ASN HD21 H 6.149 16.884 5.502 1.00 . A A . 796 ASN HD21 1 1
1 1388 1 1 108 ASN HD22 H 5.352 18.376 5.111 1.00 . A A . 796 ASN HD22 1 1
1 1389 1 1 108 ASN N N 7.515 14.286 2.110 1.00 . A A . 796 ASN N 1 1
1 1390 1 1 108 ASN ND2 N 5.646 17.463 4.882 1.00 . A A . 796 ASN ND2 1 1
1 1391 1 1 108 ASN O O 8.601 17.171 3.859 1.00 . A A . 796 ASN O 1 1
1 1392 1 1 108 ASN OD1 O 4.733 17.654 2.844 1.00 . A A . 796 ASN OD1 1 1
1 1393 1 1 109 GLU C C 11.128 15.779 4.706 1.00 . A A . 797 GLU C 1 1
1 1394 1 1 109 GLU CA C 9.871 15.267 5.398 1.00 . A A . 797 GLU CA 1 1
1 1395 1 1 109 GLU CB C 10.195 14.003 6.197 1.00 . A A . 797 GLU CB 1 1
1 1396 1 1 109 GLU CD C 9.412 12.307 7.890 1.00 . A A . 797 GLU CD 1 1
1 1397 1 1 109 GLU CG C 9.022 13.468 7.002 1.00 . A A . 797 GLU CG 1 1
1 1398 1 1 109 GLU H H 8.509 14.086 4.284 1.00 . A A . 797 GLU H 1 1
1 1399 1 1 109 GLU HA H 9.511 16.028 6.074 1.00 . A A . 797 GLU HA 1 1
1 1400 1 1 109 GLU HB2 H 10.515 13.232 5.513 1.00 . A A . 797 GLU HB2 1 1
1 1401 1 1 109 GLU HB3 H 11.003 14.221 6.880 1.00 . A A . 797 GLU HB3 1 1
1 1402 1 1 109 GLU HG2 H 8.635 14.261 7.622 1.00 . A A . 797 GLU HG2 1 1
1 1403 1 1 109 GLU HG3 H 8.254 13.137 6.318 1.00 . A A . 797 GLU HG3 1 1
1 1404 1 1 109 GLU N N 8.823 15.007 4.420 1.00 . A A . 797 GLU N 1 1
1 1405 1 1 109 GLU O O 11.678 15.104 3.831 1.00 . A A . 797 GLU O 1 1
1 1406 1 1 109 GLU OE1 O 9.529 11.174 7.382 1.00 . A A . 797 GLU OE1 1 1
1 1407 1 1 109 GLU OE2 O 9.621 12.526 9.101 1.00 . A A . 797 GLU OE2 1 1
1 1408 1 1 110 LYS C C 12.468 18.101 3.097 1.00 . A A . 798 LYS C 1 1
1 1409 1 1 110 LYS CA C 12.752 17.624 4.520 1.00 . A A . 798 LYS CA 1 1
1 1410 1 1 110 LYS CB C 13.960 16.677 4.525 1.00 . A A . 798 LYS CB 1 1
1 1411 1 1 110 LYS CD C 15.398 15.090 5.858 1.00 . A A . 798 LYS CD 1 1
1 1412 1 1 110 LYS CE C 14.736 13.732 5.626 1.00 . A A . 798 LYS CE 1 1
1 1413 1 1 110 LYS CG C 14.385 16.229 5.915 1.00 . A A . 798 LYS CG 1 1
1 1414 1 1 110 LYS H H 11.078 17.450 5.810 1.00 . A A . 798 LYS H 1 1
1 1415 1 1 110 LYS HA H 12.984 18.486 5.130 1.00 . A A . 798 LYS HA 1 1
1 1416 1 1 110 LYS HB2 H 13.715 15.798 3.949 1.00 . A A . 798 LYS HB2 1 1
1 1417 1 1 110 LYS HB3 H 14.797 17.178 4.062 1.00 . A A . 798 LYS HB3 1 1
1 1418 1 1 110 LYS HD2 H 16.089 15.280 5.050 1.00 . A A . 798 LYS HD2 1 1
1 1419 1 1 110 LYS HD3 H 15.939 15.059 6.793 1.00 . A A . 798 LYS HD3 1 1
1 1420 1 1 110 LYS HE2 H 15.498 12.968 5.660 1.00 . A A . 798 LYS HE2 1 1
1 1421 1 1 110 LYS HE3 H 14.023 13.559 6.418 1.00 . A A . 798 LYS HE3 1 1
1 1422 1 1 110 LYS HG2 H 14.830 17.065 6.432 1.00 . A A . 798 LYS HG2 1 1
1 1423 1 1 110 LYS HG3 H 13.511 15.894 6.455 1.00 . A A . 798 LYS HG3 1 1
1 1424 1 1 110 LYS HZ1 H 14.698 13.829 3.534 1.00 . A A . 798 LYS HZ1 1 1
1 1425 1 1 110 LYS HZ2 H 13.261 14.343 4.272 1.00 . A A . 798 LYS HZ2 1 1
1 1426 1 1 110 LYS HZ3 H 13.625 12.691 4.189 1.00 . A A . 798 LYS HZ3 1 1
1 1427 1 1 110 LYS N N 11.570 16.977 5.102 1.00 . A A . 798 LYS N 1 1
1 1428 1 1 110 LYS NZ N 14.031 13.645 4.317 1.00 . A A . 798 LYS NZ 1 1
1 1429 1 1 110 LYS O O 13.389 18.380 2.326 1.00 . A A . 798 LYS O 1 1
1 1430 1 1 111 ALA C C 10.673 20.129 1.308 1.00 . A A . 799 ALA C 1 1
1 1431 1 1 111 ALA CA C 10.804 18.623 1.419 1.00 . A A . 799 ALA CA 1 1
1 1432 1 1 111 ALA CB C 9.495 17.975 1.015 1.00 . A A . 799 ALA CB 1 1
1 1433 1 1 111 ALA H H 10.498 18.026 3.425 1.00 . A A . 799 ALA H 1 1
1 1434 1 1 111 ALA HA H 11.568 18.287 0.734 1.00 . A A . 799 ALA HA 1 1
1 1435 1 1 111 ALA HB1 H 9.257 18.249 -0.002 1.00 . A A . 799 ALA HB1 1 1
1 1436 1 1 111 ALA HB2 H 8.708 18.313 1.673 1.00 . A A . 799 ALA HB2 1 1
1 1437 1 1 111 ALA HB3 H 9.588 16.901 1.087 1.00 . A A . 799 ALA HB3 1 1
1 1438 1 1 111 ALA N N 11.194 18.216 2.758 1.00 . A A . 799 ALA N 1 1
1 1439 1 1 111 ALA O O 10.285 20.810 2.260 1.00 . A A . 799 ALA O 1 1
1 1440 1 1 112 GLU C C 9.539 22.212 -0.990 1.00 . A A . 800 GLU C 1 1
1 1441 1 1 112 GLU CA C 10.821 22.036 -0.189 1.00 . A A . 800 GLU CA 1 1
1 1442 1 1 112 GLU CB C 12.031 22.575 -0.972 1.00 . A A . 800 GLU CB 1 1
1 1443 1 1 112 GLU CD C 12.833 20.421 -2.052 1.00 . A A . 800 GLU CD 1 1
1 1444 1 1 112 GLU CG C 12.334 21.835 -2.273 1.00 . A A . 800 GLU CG 1 1
1 1445 1 1 112 GLU H H 11.373 20.032 -0.555 1.00 . A A . 800 GLU H 1 1
1 1446 1 1 112 GLU HA H 10.726 22.577 0.737 1.00 . A A . 800 GLU HA 1 1
1 1447 1 1 112 GLU HB2 H 11.852 23.612 -1.211 1.00 . A A . 800 GLU HB2 1 1
1 1448 1 1 112 GLU HB3 H 12.904 22.511 -0.339 1.00 . A A . 800 GLU HB3 1 1
1 1449 1 1 112 GLU HG2 H 11.432 21.791 -2.863 1.00 . A A . 800 GLU HG2 1 1
1 1450 1 1 112 GLU HG3 H 13.089 22.385 -2.816 1.00 . A A . 800 GLU HG3 1 1
1 1451 1 1 112 GLU N N 10.997 20.633 0.133 1.00 . A A . 800 GLU N 1 1
1 1452 1 1 112 GLU O O 9.124 23.327 -1.309 1.00 . A A . 800 GLU O 1 1
1 1453 1 1 112 GLU OE1 O 14.046 20.237 -1.829 1.00 . A A . 800 GLU OE1 1 1
1 1454 1 1 112 GLU OE2 O 12.005 19.488 -2.070 1.00 . A A . 800 GLU OE2 1 1
1 1455 1 1 113 ARG C C 6.523 20.615 -1.159 1.00 . A A . 801 ARG C 1 1
1 1456 1 1 113 ARG CA C 7.669 21.081 -2.047 1.00 . A A . 801 ARG CA 1 1
1 1457 1 1 113 ARG CB C 7.775 20.203 -3.313 1.00 . A A . 801 ARG CB 1 1
1 1458 1 1 113 ARG CD C 9.298 18.267 -2.702 1.00 . A A . 801 ARG CD 1 1
1 1459 1 1 113 ARG CG C 7.885 18.698 -3.067 1.00 . A A . 801 ARG CG 1 1
1 1460 1 1 113 ARG CZ C 10.562 16.170 -2.345 1.00 . A A . 801 ARG CZ 1 1
1 1461 1 1 113 ARG H H 9.266 20.247 -0.954 1.00 . A A . 801 ARG H 1 1
1 1462 1 1 113 ARG HA H 7.471 22.100 -2.348 1.00 . A A . 801 ARG HA 1 1
1 1463 1 1 113 ARG HB2 H 6.901 20.374 -3.922 1.00 . A A . 801 ARG HB2 1 1
1 1464 1 1 113 ARG HB3 H 8.647 20.514 -3.871 1.00 . A A . 801 ARG HB3 1 1
1 1465 1 1 113 ARG HD2 H 9.974 18.604 -3.474 1.00 . A A . 801 ARG HD2 1 1
1 1466 1 1 113 ARG HD3 H 9.569 18.725 -1.764 1.00 . A A . 801 ARG HD3 1 1
1 1467 1 1 113 ARG HE H 8.581 16.286 -2.661 1.00 . A A . 801 ARG HE 1 1
1 1468 1 1 113 ARG HG2 H 7.223 18.430 -2.257 1.00 . A A . 801 ARG HG2 1 1
1 1469 1 1 113 ARG HG3 H 7.582 18.177 -3.964 1.00 . A A . 801 ARG HG3 1 1
1 1470 1 1 113 ARG HH11 H 11.702 17.858 -2.244 1.00 . A A . 801 ARG HH11 1 1
1 1471 1 1 113 ARG HH12 H 12.554 16.356 -2.021 1.00 . A A . 801 ARG HH12 1 1
1 1472 1 1 113 ARG HH21 H 9.728 14.314 -2.388 1.00 . A A . 801 ARG HH21 1 1
1 1473 1 1 113 ARG HH22 H 11.443 14.358 -2.089 1.00 . A A . 801 ARG HH22 1 1
1 1474 1 1 113 ARG N N 8.904 21.089 -1.286 1.00 . A A . 801 ARG N 1 1
1 1475 1 1 113 ARG NE N 9.414 16.814 -2.570 1.00 . A A . 801 ARG NE 1 1
1 1476 1 1 113 ARG NH1 N 11.696 16.846 -2.192 1.00 . A A . 801 ARG NH1 1 1
1 1477 1 1 113 ARG NH2 N 10.578 14.842 -2.272 1.00 . A A . 801 ARG NH2 1 1
1 1478 1 1 113 ARG O O 6.692 19.603 -0.444 1.00 . A A . 801 ARG O 1 1
1 1479 1 1 113 ARG OXT O 5.461 21.270 -1.165 1.00 . A A . 801 ARG OXT 1 1
2 1480 1 1 20 MET C C -8.572 15.476 11.863 1.00 . A A . 708 MET C 1 1
2 1481 1 1 20 MET CA C -8.789 14.262 12.772 1.00 . A A . 708 MET CA 1 1
2 1482 1 1 20 MET CB C -7.583 14.047 13.701 1.00 . A A . 708 MET CB 1 1
2 1483 1 1 20 MET CE C -8.216 16.796 16.770 1.00 . A A . 708 MET CE 1 1
2 1484 1 1 20 MET CG C -7.366 15.158 14.717 1.00 . A A . 708 MET CG 1 1
2 1485 1 1 20 MET H H -9.163 12.226 12.569 1.00 . A A . 708 MET H 1 1
2 1486 1 1 20 MET HA H -9.674 14.426 13.369 1.00 . A A . 708 MET HA 1 1
2 1487 1 1 20 MET HB2 H -7.724 13.123 14.241 1.00 . A A . 708 MET HB2 1 1
2 1488 1 1 20 MET HB3 H -6.692 13.965 13.096 1.00 . A A . 708 MET HB3 1 1
2 1489 1 1 20 MET HE1 H -8.007 17.638 16.127 1.00 . A A . 708 MET HE1 1 1
2 1490 1 1 20 MET HE2 H -7.315 16.510 17.293 1.00 . A A . 708 MET HE2 1 1
2 1491 1 1 20 MET HE3 H -8.975 17.070 17.487 1.00 . A A . 708 MET HE3 1 1
2 1492 1 1 20 MET HG2 H -6.518 14.901 15.335 1.00 . A A . 708 MET HG2 1 1
2 1493 1 1 20 MET HG3 H -7.156 16.076 14.186 1.00 . A A . 708 MET HG3 1 1
2 1494 1 1 20 MET N N -8.997 13.050 11.953 1.00 . A A . 708 MET N 1 1
2 1495 1 1 20 MET O O -7.964 16.474 12.256 1.00 . A A . 708 MET O 1 1
2 1496 1 1 20 MET SD S -8.795 15.420 15.783 1.00 . A A . 708 MET SD 1 1
2 1497 1 1 21 MET C C -10.247 16.963 9.136 1.00 . A A . 709 MET C 1 1
2 1498 1 1 21 MET CA C -8.908 16.474 9.683 1.00 . A A . 709 MET CA 1 1
2 1499 1 1 21 MET CB C -8.010 16.006 8.536 1.00 . A A . 709 MET CB 1 1
2 1500 1 1 21 MET CE C -7.491 15.015 5.607 1.00 . A A . 709 MET CE 1 1
2 1501 1 1 21 MET CG C -7.796 17.058 7.459 1.00 . A A . 709 MET CG 1 1
2 1502 1 1 21 MET H H -9.644 14.624 10.397 1.00 . A A . 709 MET H 1 1
2 1503 1 1 21 MET HA H -8.424 17.294 10.192 1.00 . A A . 709 MET HA 1 1
2 1504 1 1 21 MET HB2 H -7.045 15.733 8.938 1.00 . A A . 709 MET HB2 1 1
2 1505 1 1 21 MET HB3 H -8.456 15.137 8.076 1.00 . A A . 709 MET HB3 1 1
2 1506 1 1 21 MET HE1 H -6.918 14.566 4.809 1.00 . A A . 709 MET HE1 1 1
2 1507 1 1 21 MET HE2 H -8.480 15.258 5.248 1.00 . A A . 709 MET HE2 1 1
2 1508 1 1 21 MET HE3 H -7.568 14.321 6.430 1.00 . A A . 709 MET HE3 1 1
2 1509 1 1 21 MET HG2 H -8.751 17.293 7.013 1.00 . A A . 709 MET HG2 1 1
2 1510 1 1 21 MET HG3 H -7.387 17.946 7.920 1.00 . A A . 709 MET HG3 1 1
2 1511 1 1 21 MET N N -9.099 15.406 10.648 1.00 . A A . 709 MET N 1 1
2 1512 1 1 21 MET O O -10.817 16.354 8.227 1.00 . A A . 709 MET O 1 1
2 1513 1 1 21 MET SD S -6.673 16.511 6.160 1.00 . A A . 709 MET SD 1 1
2 1514 1 1 22 PRO C C -11.711 19.531 7.978 1.00 . A A . 710 PRO C 1 1
2 1515 1 1 22 PRO CA C -11.996 18.696 9.224 1.00 . A A . 710 PRO CA 1 1
2 1516 1 1 22 PRO CB C -12.431 19.600 10.390 1.00 . A A . 710 PRO CB 1 1
2 1517 1 1 22 PRO CD C -10.250 18.733 10.892 1.00 . A A . 710 PRO CD 1 1
2 1518 1 1 22 PRO CG C -11.489 19.304 11.514 1.00 . A A . 710 PRO CG 1 1
2 1519 1 1 22 PRO HA H -12.770 17.975 9.007 1.00 . A A . 710 PRO HA 1 1
2 1520 1 1 22 PRO HB2 H -12.366 20.634 10.087 1.00 . A A . 710 PRO HB2 1 1
2 1521 1 1 22 PRO HB3 H -13.450 19.367 10.662 1.00 . A A . 710 PRO HB3 1 1
2 1522 1 1 22 PRO HD2 H -9.566 19.523 10.612 1.00 . A A . 710 PRO HD2 1 1
2 1523 1 1 22 PRO HD3 H -9.773 18.035 11.562 1.00 . A A . 710 PRO HD3 1 1
2 1524 1 1 22 PRO HG2 H -11.254 20.216 12.044 1.00 . A A . 710 PRO HG2 1 1
2 1525 1 1 22 PRO HG3 H -11.935 18.586 12.186 1.00 . A A . 710 PRO HG3 1 1
2 1526 1 1 22 PRO N N -10.779 18.051 9.711 1.00 . A A . 710 PRO N 1 1
2 1527 1 1 22 PRO O O -12.143 19.195 6.874 1.00 . A A . 710 PRO O 1 1
2 1528 1 1 23 ASN C C -9.276 20.736 6.458 1.00 . A A . 711 ASN C 1 1
2 1529 1 1 23 ASN CA C -10.491 21.423 7.055 1.00 . A A . 711 ASN CA 1 1
2 1530 1 1 23 ASN CB C -10.141 22.836 7.529 1.00 . A A . 711 ASN CB 1 1
2 1531 1 1 23 ASN CG C -9.735 23.757 6.395 1.00 . A A . 711 ASN CG 1 1
2 1532 1 1 23 ASN H H -10.733 20.879 9.080 1.00 . A A . 711 ASN H 1 1
2 1533 1 1 23 ASN HA H -11.273 21.473 6.312 1.00 . A A . 711 ASN HA 1 1
2 1534 1 1 23 ASN HB2 H -11.001 23.265 8.022 1.00 . A A . 711 ASN HB2 1 1
2 1535 1 1 23 ASN HB3 H -9.322 22.778 8.231 1.00 . A A . 711 ASN HB3 1 1
2 1536 1 1 23 ASN HD21 H -11.611 24.392 6.202 1.00 . A A . 711 ASN HD21 1 1
2 1537 1 1 23 ASN HD22 H -10.458 25.090 5.110 1.00 . A A . 711 ASN HD22 1 1
2 1538 1 1 23 ASN N N -10.969 20.618 8.168 1.00 . A A . 711 ASN N 1 1
2 1539 1 1 23 ASN ND2 N -10.695 24.484 5.848 1.00 . A A . 711 ASN ND2 1 1
2 1540 1 1 23 ASN O O -8.214 20.674 7.082 1.00 . A A . 711 ASN O 1 1
2 1541 1 1 23 ASN OD1 O -8.560 23.836 6.034 1.00 . A A . 711 ASN OD1 1 1
2 1542 1 1 24 LYS C C -7.196 19.977 4.258 1.00 . A A . 712 LYS C 1 1
2 1543 1 1 24 LYS CA C -8.480 19.279 4.688 1.00 . A A . 712 LYS CA 1 1
2 1544 1 1 24 LYS CB C -9.109 18.517 3.521 1.00 . A A . 712 LYS CB 1 1
2 1545 1 1 24 LYS CD C -10.895 16.847 2.893 1.00 . A A . 712 LYS CD 1 1
2 1546 1 1 24 LYS CE C -10.008 15.622 3.016 1.00 . A A . 712 LYS CE 1 1
2 1547 1 1 24 LYS CG C -10.469 17.928 3.869 1.00 . A A . 712 LYS CG 1 1
2 1548 1 1 24 LYS H H -10.242 20.448 4.734 1.00 . A A . 712 LYS H 1 1
2 1549 1 1 24 LYS HA H -8.229 18.566 5.460 1.00 . A A . 712 LYS HA 1 1
2 1550 1 1 24 LYS HB2 H -9.230 19.191 2.686 1.00 . A A . 712 LYS HB2 1 1
2 1551 1 1 24 LYS HB3 H -8.452 17.710 3.232 1.00 . A A . 712 LYS HB3 1 1
2 1552 1 1 24 LYS HD2 H -11.916 16.565 3.102 1.00 . A A . 712 LYS HD2 1 1
2 1553 1 1 24 LYS HD3 H -10.824 17.234 1.885 1.00 . A A . 712 LYS HD3 1 1
2 1554 1 1 24 LYS HE2 H -9.017 15.875 2.671 1.00 . A A . 712 LYS HE2 1 1
2 1555 1 1 24 LYS HE3 H -9.963 15.333 4.056 1.00 . A A . 712 LYS HE3 1 1
2 1556 1 1 24 LYS HG2 H -10.420 17.500 4.858 1.00 . A A . 712 LYS HG2 1 1
2 1557 1 1 24 LYS HG3 H -11.204 18.720 3.857 1.00 . A A . 712 LYS HG3 1 1
2 1558 1 1 24 LYS HZ1 H -9.833 13.692 2.255 1.00 . A A . 712 LYS HZ1 1 1
2 1559 1 1 24 LYS HZ2 H -10.648 14.761 1.223 1.00 . A A . 712 LYS HZ2 1 1
2 1560 1 1 24 LYS HZ3 H -11.429 14.145 2.597 1.00 . A A . 712 LYS HZ3 1 1
2 1561 1 1 24 LYS N N -9.445 20.203 5.259 1.00 . A A . 712 LYS N 1 1
2 1562 1 1 24 LYS NZ N -10.515 14.478 2.218 1.00 . A A . 712 LYS NZ 1 1
2 1563 1 1 24 LYS O O -7.216 21.021 3.602 1.00 . A A . 712 LYS O 1 1
2 1564 1 1 25 VAL C C -3.806 18.709 4.237 1.00 . A A . 713 VAL C 1 1
2 1565 1 1 25 VAL CA C -4.754 19.901 4.374 1.00 . A A . 713 VAL CA 1 1
2 1566 1 1 25 VAL CB C -4.291 20.843 5.520 1.00 . A A . 713 VAL CB 1 1
2 1567 1 1 25 VAL CG1 C -4.016 20.061 6.797 1.00 . A A . 713 VAL CG1 1 1
2 1568 1 1 25 VAL CG2 C -3.075 21.663 5.115 1.00 . A A . 713 VAL CG2 1 1
2 1569 1 1 25 VAL H H -6.155 18.537 5.153 1.00 . A A . 713 VAL H 1 1
2 1570 1 1 25 VAL HA H -4.784 20.454 3.445 1.00 . A A . 713 VAL HA 1 1
2 1571 1 1 25 VAL HB H -5.100 21.529 5.725 1.00 . A A . 713 VAL HB 1 1
2 1572 1 1 25 VAL HG11 H -3.243 19.328 6.612 1.00 . A A . 713 VAL HG11 1 1
2 1573 1 1 25 VAL HG12 H -4.918 19.557 7.111 1.00 . A A . 713 VAL HG12 1 1
2 1574 1 1 25 VAL HG13 H -3.692 20.738 7.573 1.00 . A A . 713 VAL HG13 1 1
2 1575 1 1 25 VAL HG21 H -3.326 22.282 4.265 1.00 . A A . 713 VAL HG21 1 1
2 1576 1 1 25 VAL HG22 H -2.264 21.001 4.851 1.00 . A A . 713 VAL HG22 1 1
2 1577 1 1 25 VAL HG23 H -2.774 22.292 5.940 1.00 . A A . 713 VAL HG23 1 1
2 1578 1 1 25 VAL N N -6.083 19.379 4.653 1.00 . A A . 713 VAL N 1 1
2 1579 1 1 25 VAL O O -4.231 17.572 4.452 1.00 . A A . 713 VAL O 1 1
2 1580 1 1 26 ARG C C -1.164 17.432 5.210 1.00 . A A . 714 ARG C 1 1
2 1581 1 1 26 ARG CA C -1.599 17.829 3.800 1.00 . A A . 714 ARG CA 1 1
2 1582 1 1 26 ARG CB C -0.371 18.186 2.952 1.00 . A A . 714 ARG CB 1 1
2 1583 1 1 26 ARG CD C 1.790 17.316 1.957 1.00 . A A . 714 ARG CD 1 1
2 1584 1 1 26 ARG CG C 0.404 16.964 2.479 1.00 . A A . 714 ARG CG 1 1
2 1585 1 1 26 ARG CZ C 2.809 18.458 0.025 1.00 . A A . 714 ARG CZ 1 1
2 1586 1 1 26 ARG H H -2.255 19.842 3.648 1.00 . A A . 714 ARG H 1 1
2 1587 1 1 26 ARG HA H -2.106 16.989 3.347 1.00 . A A . 714 ARG HA 1 1
2 1588 1 1 26 ARG HB2 H -0.694 18.743 2.084 1.00 . A A . 714 ARG HB2 1 1
2 1589 1 1 26 ARG HB3 H 0.293 18.803 3.539 1.00 . A A . 714 ARG HB3 1 1
2 1590 1 1 26 ARG HD2 H 2.357 17.761 2.759 1.00 . A A . 714 ARG HD2 1 1
2 1591 1 1 26 ARG HD3 H 2.277 16.404 1.640 1.00 . A A . 714 ARG HD3 1 1
2 1592 1 1 26 ARG HE H 0.943 18.776 0.699 1.00 . A A . 714 ARG HE 1 1
2 1593 1 1 26 ARG HG2 H 0.510 16.280 3.305 1.00 . A A . 714 ARG HG2 1 1
2 1594 1 1 26 ARG HG3 H -0.155 16.485 1.687 1.00 . A A . 714 ARG HG3 1 1
2 1595 1 1 26 ARG HH11 H 3.926 16.944 0.791 1.00 . A A . 714 ARG HH11 1 1
2 1596 1 1 26 ARG HH12 H 4.682 17.858 -0.489 1.00 . A A . 714 ARG HH12 1 1
2 1597 1 1 26 ARG HH21 H 1.939 19.972 -1.010 1.00 . A A . 714 ARG HH21 1 1
2 1598 1 1 26 ARG HH22 H 3.568 19.573 -1.489 1.00 . A A . 714 ARG HH22 1 1
2 1599 1 1 26 ARG N N -2.548 18.931 3.872 1.00 . A A . 714 ARG N 1 1
2 1600 1 1 26 ARG NE N 1.763 18.250 0.832 1.00 . A A . 714 ARG NE 1 1
2 1601 1 1 26 ARG NH1 N 3.888 17.692 0.118 1.00 . A A . 714 ARG NH1 1 1
2 1602 1 1 26 ARG NH2 N 2.765 19.404 -0.901 1.00 . A A . 714 ARG NH2 1 1
2 1603 1 1 26 ARG O O -0.061 17.756 5.653 1.00 . A A . 714 ARG O 1 1
2 1604 1 1 27 LYS C C -1.034 15.012 7.275 1.00 . A A . 715 LYS C 1 1
2 1605 1 1 27 LYS CA C -1.793 16.332 7.287 1.00 . A A . 715 LYS CA 1 1
2 1606 1 1 27 LYS CB C -3.101 16.176 8.072 1.00 . A A . 715 LYS CB 1 1
2 1607 1 1 27 LYS CD C -2.774 17.299 10.304 1.00 . A A . 715 LYS CD 1 1
2 1608 1 1 27 LYS CE C -4.105 18.040 10.350 1.00 . A A . 715 LYS CE 1 1
2 1609 1 1 27 LYS CG C -2.896 15.976 9.567 1.00 . A A . 715 LYS CG 1 1
2 1610 1 1 27 LYS H H -2.934 16.564 5.526 1.00 . A A . 715 LYS H 1 1
2 1611 1 1 27 LYS HA H -1.181 17.085 7.764 1.00 . A A . 715 LYS HA 1 1
2 1612 1 1 27 LYS HB2 H -3.701 17.062 7.928 1.00 . A A . 715 LYS HB2 1 1
2 1613 1 1 27 LYS HB3 H -3.637 15.322 7.686 1.00 . A A . 715 LYS HB3 1 1
2 1614 1 1 27 LYS HD2 H -2.445 17.109 11.315 1.00 . A A . 715 LYS HD2 1 1
2 1615 1 1 27 LYS HD3 H -2.046 17.916 9.798 1.00 . A A . 715 LYS HD3 1 1
2 1616 1 1 27 LYS HE2 H -3.949 19.000 10.820 1.00 . A A . 715 LYS HE2 1 1
2 1617 1 1 27 LYS HE3 H -4.453 18.190 9.338 1.00 . A A . 715 LYS HE3 1 1
2 1618 1 1 27 LYS HG2 H -3.741 15.432 9.965 1.00 . A A . 715 LYS HG2 1 1
2 1619 1 1 27 LYS HG3 H -1.994 15.403 9.722 1.00 . A A . 715 LYS HG3 1 1
2 1620 1 1 27 LYS HZ1 H -6.021 17.849 11.164 1.00 . A A . 715 LYS HZ1 1 1
2 1621 1 1 27 LYS HZ2 H -4.810 17.103 12.083 1.00 . A A . 715 LYS HZ2 1 1
2 1622 1 1 27 LYS HZ3 H -5.350 16.377 10.648 1.00 . A A . 715 LYS HZ3 1 1
2 1623 1 1 27 LYS N N -2.061 16.765 5.926 1.00 . A A . 715 LYS N 1 1
2 1624 1 1 27 LYS NZ N -5.142 17.293 11.114 1.00 . A A . 715 LYS NZ 1 1
2 1625 1 1 27 LYS O O -1.627 13.937 7.378 1.00 . A A . 715 LYS O 1 1
2 1626 1 1 28 ILE C C 1.224 13.216 8.394 1.00 . A A . 716 ILE C 1 1
2 1627 1 1 28 ILE CA C 1.122 13.921 7.039 1.00 . A A . 716 ILE CA 1 1
2 1628 1 1 28 ILE CB C 2.522 14.301 6.505 1.00 . A A . 716 ILE CB 1 1
2 1629 1 1 28 ILE CD1 C 1.761 13.970 4.085 1.00 . A A . 716 ILE CD1 1 1
2 1630 1 1 28 ILE CG1 C 2.393 14.903 5.101 1.00 . A A . 716 ILE CG1 1 1
2 1631 1 1 28 ILE CG2 C 3.459 13.101 6.485 1.00 . A A . 716 ILE CG2 1 1
2 1632 1 1 28 ILE H H 0.693 15.991 7.090 1.00 . A A . 716 ILE H 1 1
2 1633 1 1 28 ILE HA H 0.666 13.244 6.331 1.00 . A A . 716 ILE HA 1 1
2 1634 1 1 28 ILE HB H 2.946 15.041 7.164 1.00 . A A . 716 ILE HB 1 1
2 1635 1 1 28 ILE HD11 H 2.381 13.094 3.968 1.00 . A A . 716 ILE HD11 1 1
2 1636 1 1 28 ILE HD12 H 1.669 14.478 3.135 1.00 . A A . 716 ILE HD12 1 1
2 1637 1 1 28 ILE HD13 H 0.781 13.674 4.432 1.00 . A A . 716 ILE HD13 1 1
2 1638 1 1 28 ILE HG12 H 1.784 15.792 5.155 1.00 . A A . 716 ILE HG12 1 1
2 1639 1 1 28 ILE HG13 H 3.376 15.169 4.740 1.00 . A A . 716 ILE HG13 1 1
2 1640 1 1 28 ILE HG21 H 3.574 12.716 7.488 1.00 . A A . 716 ILE HG21 1 1
2 1641 1 1 28 ILE HG22 H 4.423 13.401 6.102 1.00 . A A . 716 ILE HG22 1 1
2 1642 1 1 28 ILE HG23 H 3.044 12.331 5.850 1.00 . A A . 716 ILE HG23 1 1
2 1643 1 1 28 ILE N N 0.277 15.101 7.133 1.00 . A A . 716 ILE N 1 1
2 1644 1 1 28 ILE O O 1.496 12.015 8.465 1.00 . A A . 716 ILE O 1 1
2 1645 1 1 29 GLY C C -0.117 12.311 10.930 1.00 . A A . 717 GLY C 1 1
2 1646 1 1 29 GLY CA C 0.956 13.374 10.788 1.00 . A A . 717 GLY CA 1 1
2 1647 1 1 29 GLY H H 0.792 14.924 9.352 1.00 . A A . 717 GLY H 1 1
2 1648 1 1 29 GLY HA2 H 1.920 12.928 10.984 1.00 . A A . 717 GLY HA2 1 1
2 1649 1 1 29 GLY HA3 H 0.775 14.153 11.515 1.00 . A A . 717 GLY HA3 1 1
2 1650 1 1 29 GLY N N 0.968 13.959 9.463 1.00 . A A . 717 GLY N 1 1
2 1651 1 1 29 GLY O O 0.069 11.312 11.628 1.00 . A A . 717 GLY O 1 1
2 1652 1 1 30 GLU C C -2.023 10.343 9.401 1.00 . A A . 718 GLU C 1 1
2 1653 1 1 30 GLU CA C -2.326 11.545 10.289 1.00 . A A . 718 GLU CA 1 1
2 1654 1 1 30 GLU CB C -3.656 12.191 9.905 1.00 . A A . 718 GLU CB 1 1
2 1655 1 1 30 GLU CD C -5.583 13.650 10.667 1.00 . A A . 718 GLU CD 1 1
2 1656 1 1 30 GLU CG C -4.228 13.068 11.010 1.00 . A A . 718 GLU CG 1 1
2 1657 1 1 30 GLU H H -1.337 13.324 9.708 1.00 . A A . 718 GLU H 1 1
2 1658 1 1 30 GLU HA H -2.399 11.194 11.309 1.00 . A A . 718 GLU HA 1 1
2 1659 1 1 30 GLU HB2 H -3.510 12.801 9.025 1.00 . A A . 718 GLU HB2 1 1
2 1660 1 1 30 GLU HB3 H -4.373 11.415 9.683 1.00 . A A . 718 GLU HB3 1 1
2 1661 1 1 30 GLU HG2 H -4.328 12.473 11.905 1.00 . A A . 718 GLU HG2 1 1
2 1662 1 1 30 GLU HG3 H -3.541 13.880 11.197 1.00 . A A . 718 GLU HG3 1 1
2 1663 1 1 30 GLU N N -1.241 12.511 10.251 1.00 . A A . 718 GLU N 1 1
2 1664 1 1 30 GLU O O -2.522 9.254 9.641 1.00 . A A . 718 GLU O 1 1
2 1665 1 1 30 GLU OE1 O -6.592 12.918 10.768 1.00 . A A . 718 GLU OE1 1 1
2 1666 1 1 30 GLU OE2 O -5.643 14.839 10.304 1.00 . A A . 718 GLU OE2 1 1
2 1667 1 1 31 LEU C C 0.067 8.435 8.483 1.00 . A A . 719 LEU C 1 1
2 1668 1 1 31 LEU CA C -0.705 9.405 7.590 1.00 . A A . 719 LEU CA 1 1
2 1669 1 1 31 LEU CB C 0.178 9.882 6.429 1.00 . A A . 719 LEU CB 1 1
2 1670 1 1 31 LEU CD1 C -1.417 9.201 4.614 1.00 . A A . 719 LEU CD1 1 1
2 1671 1 1 31 LEU CD2 C -1.414 11.560 5.419 1.00 . A A . 719 LEU CD2 1 1
2 1672 1 1 31 LEU CG C -0.561 10.330 5.159 1.00 . A A . 719 LEU CG 1 1
2 1673 1 1 31 LEU H H -0.875 11.440 8.180 1.00 . A A . 719 LEU H 1 1
2 1674 1 1 31 LEU HA H -1.569 8.892 7.189 1.00 . A A . 719 LEU HA 1 1
2 1675 1 1 31 LEU HB2 H 0.775 10.712 6.780 1.00 . A A . 719 LEU HB2 1 1
2 1676 1 1 31 LEU HB3 H 0.845 9.075 6.161 1.00 . A A . 719 LEU HB3 1 1
2 1677 1 1 31 LEU HD11 H -2.158 8.924 5.350 1.00 . A A . 719 LEU HD11 1 1
2 1678 1 1 31 LEU HD12 H -0.790 8.352 4.397 1.00 . A A . 719 LEU HD12 1 1
2 1679 1 1 31 LEU HD13 H -1.910 9.526 3.710 1.00 . A A . 719 LEU HD13 1 1
2 1680 1 1 31 LEU HD21 H -1.916 11.849 4.508 1.00 . A A . 719 LEU HD21 1 1
2 1681 1 1 31 LEU HD22 H -0.786 12.371 5.756 1.00 . A A . 719 LEU HD22 1 1
2 1682 1 1 31 LEU HD23 H -2.149 11.335 6.178 1.00 . A A . 719 LEU HD23 1 1
2 1683 1 1 31 LEU HG H 0.168 10.585 4.403 1.00 . A A . 719 LEU HG 1 1
2 1684 1 1 31 LEU N N -1.182 10.532 8.392 1.00 . A A . 719 LEU N 1 1
2 1685 1 1 31 LEU O O 0.023 7.220 8.294 1.00 . A A . 719 LEU O 1 1
2 1686 1 1 32 VAL C C 0.523 7.427 11.367 1.00 . A A . 720 VAL C 1 1
2 1687 1 1 32 VAL CA C 1.480 8.199 10.457 1.00 . A A . 720 VAL CA 1 1
2 1688 1 1 32 VAL CB C 2.405 9.084 11.324 1.00 . A A . 720 VAL CB 1 1
2 1689 1 1 32 VAL CG1 C 3.186 8.245 12.324 1.00 . A A . 720 VAL CG1 1 1
2 1690 1 1 32 VAL CG2 C 3.353 9.893 10.451 1.00 . A A . 720 VAL CG2 1 1
2 1691 1 1 32 VAL H H 0.745 9.970 9.568 1.00 . A A . 720 VAL H 1 1
2 1692 1 1 32 VAL HA H 2.095 7.493 9.915 1.00 . A A . 720 VAL HA 1 1
2 1693 1 1 32 VAL HB H 1.786 9.775 11.876 1.00 . A A . 720 VAL HB 1 1
2 1694 1 1 32 VAL HG11 H 3.803 7.534 11.794 1.00 . A A . 720 VAL HG11 1 1
2 1695 1 1 32 VAL HG12 H 2.498 7.716 12.966 1.00 . A A . 720 VAL HG12 1 1
2 1696 1 1 32 VAL HG13 H 3.813 8.889 12.922 1.00 . A A . 720 VAL HG13 1 1
2 1697 1 1 32 VAL HG21 H 2.780 10.522 9.784 1.00 . A A . 720 VAL HG21 1 1
2 1698 1 1 32 VAL HG22 H 3.970 9.223 9.871 1.00 . A A . 720 VAL HG22 1 1
2 1699 1 1 32 VAL HG23 H 3.980 10.510 11.076 1.00 . A A . 720 VAL HG23 1 1
2 1700 1 1 32 VAL N N 0.741 8.993 9.486 1.00 . A A . 720 VAL N 1 1
2 1701 1 1 32 VAL O O 0.796 6.285 11.742 1.00 . A A . 720 VAL O 1 1
2 1702 1 1 33 ARG C C -2.137 6.130 11.914 1.00 . A A . 721 ARG C 1 1
2 1703 1 1 33 ARG CA C -1.593 7.395 12.579 1.00 . A A . 721 ARG CA 1 1
2 1704 1 1 33 ARG CB C -2.752 8.347 12.930 1.00 . A A . 721 ARG CB 1 1
2 1705 1 1 33 ARG CD C -4.988 9.321 12.295 1.00 . A A . 721 ARG CD 1 1
2 1706 1 1 33 ARG CG C -3.926 8.290 11.963 1.00 . A A . 721 ARG CG 1 1
2 1707 1 1 33 ARG CZ C -7.395 9.407 11.763 1.00 . A A . 721 ARG CZ 1 1
2 1708 1 1 33 ARG H H -0.782 8.949 11.376 1.00 . A A . 721 ARG H 1 1
2 1709 1 1 33 ARG HA H -1.085 7.111 13.488 1.00 . A A . 721 ARG HA 1 1
2 1710 1 1 33 ARG HB2 H -3.116 8.099 13.914 1.00 . A A . 721 ARG HB2 1 1
2 1711 1 1 33 ARG HB3 H -2.374 9.360 12.943 1.00 . A A . 721 ARG HB3 1 1
2 1712 1 1 33 ARG HD2 H -5.333 9.155 13.304 1.00 . A A . 721 ARG HD2 1 1
2 1713 1 1 33 ARG HD3 H -4.547 10.305 12.222 1.00 . A A . 721 ARG HD3 1 1
2 1714 1 1 33 ARG HE H -5.936 9.082 10.435 1.00 . A A . 721 ARG HE 1 1
2 1715 1 1 33 ARG HG2 H -3.565 8.472 10.962 1.00 . A A . 721 ARG HG2 1 1
2 1716 1 1 33 ARG HG3 H -4.368 7.304 12.011 1.00 . A A . 721 ARG HG3 1 1
2 1717 1 1 33 ARG HH11 H -6.953 9.609 13.732 1.00 . A A . 721 ARG HH11 1 1
2 1718 1 1 33 ARG HH12 H -8.642 9.750 13.329 1.00 . A A . 721 ARG HH12 1 1
2 1719 1 1 33 ARG HH21 H -8.162 9.182 9.895 1.00 . A A . 721 ARG HH21 1 1
2 1720 1 1 33 ARG HH22 H -9.333 9.467 11.157 1.00 . A A . 721 ARG HH22 1 1
2 1721 1 1 33 ARG N N -0.611 8.042 11.706 1.00 . A A . 721 ARG N 1 1
2 1722 1 1 33 ARG NE N -6.128 9.247 11.383 1.00 . A A . 721 ARG NE 1 1
2 1723 1 1 33 ARG NH1 N -7.686 9.598 13.042 1.00 . A A . 721 ARG NH1 1 1
2 1724 1 1 33 ARG NH2 N -8.373 9.350 10.868 1.00 . A A . 721 ARG NH2 1 1
2 1725 1 1 33 ARG O O -2.505 5.168 12.587 1.00 . A A . 721 ARG O 1 1
2 1726 1 1 34 TYR C C -1.592 3.886 9.820 1.00 . A A . 722 TYR C 1 1
2 1727 1 1 34 TYR CA C -2.644 4.985 9.839 1.00 . A A . 722 TYR CA 1 1
2 1728 1 1 34 TYR CB C -3.042 5.389 8.419 1.00 . A A . 722 TYR CB 1 1
2 1729 1 1 34 TYR CD1 C -5.552 5.614 8.599 1.00 . A A . 722 TYR CD1 1 1
2 1730 1 1 34 TYR CD2 C -4.283 7.570 8.111 1.00 . A A . 722 TYR CD2 1 1
2 1731 1 1 34 TYR CE1 C -6.716 6.357 8.564 1.00 . A A . 722 TYR CE1 1 1
2 1732 1 1 34 TYR CE2 C -5.442 8.319 8.075 1.00 . A A . 722 TYR CE2 1 1
2 1733 1 1 34 TYR CG C -4.315 6.207 8.375 1.00 . A A . 722 TYR CG 1 1
2 1734 1 1 34 TYR CZ C -6.655 7.709 8.303 1.00 . A A . 722 TYR CZ 1 1
2 1735 1 1 34 TYR H H -1.862 6.929 10.101 1.00 . A A . 722 TYR H 1 1
2 1736 1 1 34 TYR HA H -3.519 4.608 10.348 1.00 . A A . 722 TYR HA 1 1
2 1737 1 1 34 TYR HB2 H -2.252 5.981 7.985 1.00 . A A . 722 TYR HB2 1 1
2 1738 1 1 34 TYR HB3 H -3.193 4.501 7.824 1.00 . A A . 722 TYR HB3 1 1
2 1739 1 1 34 TYR HD1 H -5.596 4.555 8.805 1.00 . A A . 722 TYR HD1 1 1
2 1740 1 1 34 TYR HD2 H -3.331 8.046 7.932 1.00 . A A . 722 TYR HD2 1 1
2 1741 1 1 34 TYR HE1 H -7.666 5.876 8.740 1.00 . A A . 722 TYR HE1 1 1
2 1742 1 1 34 TYR HE2 H -5.393 9.377 7.873 1.00 . A A . 722 TYR HE2 1 1
2 1743 1 1 34 TYR HH H -7.806 9.040 7.505 1.00 . A A . 722 TYR HH 1 1
2 1744 1 1 34 TYR N N -2.169 6.133 10.587 1.00 . A A . 722 TYR N 1 1
2 1745 1 1 34 TYR O O -1.923 2.708 9.821 1.00 . A A . 722 TYR O 1 1
2 1746 1 1 34 TYR OH O -7.814 8.454 8.277 1.00 . A A . 722 TYR OH 1 1
2 1747 1 1 35 LEU C C 0.696 2.558 11.275 1.00 . A A . 723 LEU C 1 1
2 1748 1 1 35 LEU CA C 0.765 3.304 9.948 1.00 . A A . 723 LEU CA 1 1
2 1749 1 1 35 LEU CB C 2.116 4.002 9.820 1.00 . A A . 723 LEU CB 1 1
2 1750 1 1 35 LEU CD1 C 3.749 5.311 8.456 1.00 . A A . 723 LEU CD1 1 1
2 1751 1 1 35 LEU CD2 C 2.415 3.482 7.397 1.00 . A A . 723 LEU CD2 1 1
2 1752 1 1 35 LEU CG C 2.416 4.585 8.443 1.00 . A A . 723 LEU CG 1 1
2 1753 1 1 35 LEU H H -0.111 5.228 9.789 1.00 . A A . 723 LEU H 1 1
2 1754 1 1 35 LEU HA H 0.657 2.593 9.141 1.00 . A A . 723 LEU HA 1 1
2 1755 1 1 35 LEU HB2 H 2.151 4.805 10.544 1.00 . A A . 723 LEU HB2 1 1
2 1756 1 1 35 LEU HB3 H 2.890 3.289 10.061 1.00 . A A . 723 LEU HB3 1 1
2 1757 1 1 35 LEU HD11 H 3.944 5.724 7.478 1.00 . A A . 723 LEU HD11 1 1
2 1758 1 1 35 LEU HD12 H 4.536 4.616 8.717 1.00 . A A . 723 LEU HD12 1 1
2 1759 1 1 35 LEU HD13 H 3.719 6.108 9.185 1.00 . A A . 723 LEU HD13 1 1
2 1760 1 1 35 LEU HD21 H 3.109 2.708 7.690 1.00 . A A . 723 LEU HD21 1 1
2 1761 1 1 35 LEU HD22 H 2.714 3.889 6.444 1.00 . A A . 723 LEU HD22 1 1
2 1762 1 1 35 LEU HD23 H 1.423 3.064 7.316 1.00 . A A . 723 LEU HD23 1 1
2 1763 1 1 35 LEU HG H 1.648 5.299 8.183 1.00 . A A . 723 LEU HG 1 1
2 1764 1 1 35 LEU N N -0.325 4.272 9.845 1.00 . A A . 723 LEU N 1 1
2 1765 1 1 35 LEU O O 1.194 1.439 11.404 1.00 . A A . 723 LEU O 1 1
2 1766 1 1 36 ASN C C -1.401 1.845 13.676 1.00 . A A . 724 ASN C 1 1
2 1767 1 1 36 ASN CA C -0.079 2.594 13.577 1.00 . A A . 724 ASN CA 1 1
2 1768 1 1 36 ASN CB C -0.025 3.666 14.666 1.00 . A A . 724 ASN CB 1 1
2 1769 1 1 36 ASN CG C 1.301 4.399 14.716 1.00 . A A . 724 ASN CG 1 1
2 1770 1 1 36 ASN H H -0.267 4.097 12.102 1.00 . A A . 724 ASN H 1 1
2 1771 1 1 36 ASN HA H 0.732 1.895 13.727 1.00 . A A . 724 ASN HA 1 1
2 1772 1 1 36 ASN HB2 H -0.805 4.391 14.484 1.00 . A A . 724 ASN HB2 1 1
2 1773 1 1 36 ASN HB3 H -0.194 3.199 15.627 1.00 . A A . 724 ASN HB3 1 1
2 1774 1 1 36 ASN HD21 H 0.374 6.052 15.316 1.00 . A A . 724 ASN HD21 1 1
2 1775 1 1 36 ASN HD22 H 2.097 6.168 15.141 1.00 . A A . 724 ASN HD22 1 1
2 1776 1 1 36 ASN N N 0.080 3.193 12.261 1.00 . A A . 724 ASN N 1 1
2 1777 1 1 36 ASN ND2 N 1.255 5.666 15.093 1.00 . A A . 724 ASN ND2 1 1
2 1778 1 1 36 ASN O O -1.549 0.934 14.488 1.00 . A A . 724 ASN O 1 1
2 1779 1 1 36 ASN OD1 O 2.354 3.836 14.416 1.00 . A A . 724 ASN OD1 1 1
2 1780 1 1 37 THR C C -3.995 0.786 11.699 1.00 . A A . 725 THR C 1 1
2 1781 1 1 37 THR CA C -3.698 1.659 12.919 1.00 . A A . 725 THR CA 1 1
2 1782 1 1 37 THR CB C -4.763 2.767 13.035 1.00 . A A . 725 THR CB 1 1
2 1783 1 1 37 THR CG2 C -6.122 2.186 13.401 1.00 . A A . 725 THR CG2 1 1
2 1784 1 1 37 THR H H -2.164 2.905 12.165 1.00 . A A . 725 THR H 1 1
2 1785 1 1 37 THR HA H -3.750 1.046 13.807 1.00 . A A . 725 THR HA 1 1
2 1786 1 1 37 THR HB H -4.848 3.270 12.082 1.00 . A A . 725 THR HB 1 1
2 1787 1 1 37 THR HG1 H -3.649 4.269 13.686 1.00 . A A . 725 THR HG1 1 1
2 1788 1 1 37 THR HG21 H -6.846 2.984 13.481 1.00 . A A . 725 THR HG21 1 1
2 1789 1 1 37 THR HG22 H -6.050 1.670 14.346 1.00 . A A . 725 THR HG22 1 1
2 1790 1 1 37 THR HG23 H -6.434 1.492 12.633 1.00 . A A . 725 THR HG23 1 1
2 1791 1 1 37 THR N N -2.361 2.230 12.846 1.00 . A A . 725 THR N 1 1
2 1792 1 1 37 THR O O -3.945 -0.442 11.779 1.00 . A A . 725 THR O 1 1
2 1793 1 1 37 THR OG1 O -4.367 3.718 14.034 1.00 . A A . 725 THR OG1 1 1
2 1794 1 1 38 ASN C C -4.006 1.398 8.134 1.00 . A A . 726 ASN C 1 1
2 1795 1 1 38 ASN CA C -4.606 0.697 9.345 1.00 . A A . 726 ASN CA 1 1
2 1796 1 1 38 ASN CB C -6.122 0.567 9.172 1.00 . A A . 726 ASN CB 1 1
2 1797 1 1 38 ASN CG C -6.497 -0.149 7.888 1.00 . A A . 726 ASN CG 1 1
2 1798 1 1 38 ASN H H -4.273 2.397 10.552 1.00 . A A . 726 ASN H 1 1
2 1799 1 1 38 ASN HA H -4.176 -0.291 9.423 1.00 . A A . 726 ASN HA 1 1
2 1800 1 1 38 ASN HB2 H -6.528 0.011 10.005 1.00 . A A . 726 ASN HB2 1 1
2 1801 1 1 38 ASN HB3 H -6.561 1.553 9.155 1.00 . A A . 726 ASN HB3 1 1
2 1802 1 1 38 ASN HD21 H -8.212 0.858 7.796 1.00 . A A . 726 ASN HD21 1 1
2 1803 1 1 38 ASN HD22 H -7.935 -0.299 6.528 1.00 . A A . 726 ASN HD22 1 1
2 1804 1 1 38 ASN N N -4.287 1.419 10.571 1.00 . A A . 726 ASN N 1 1
2 1805 1 1 38 ASN ND2 N -7.658 0.173 7.347 1.00 . A A . 726 ASN ND2 1 1
2 1806 1 1 38 ASN O O -4.516 2.430 7.688 1.00 . A A . 726 ASN O 1 1
2 1807 1 1 38 ASN OD1 O -5.746 -0.984 7.383 1.00 . A A . 726 ASN OD1 1 1
2 1808 1 1 39 PRO C C -3.096 1.515 5.213 1.00 . A A . 727 PRO C 1 1
2 1809 1 1 39 PRO CA C -2.204 1.429 6.444 1.00 . A A . 727 PRO CA 1 1
2 1810 1 1 39 PRO CB C -1.046 0.457 6.188 1.00 . A A . 727 PRO CB 1 1
2 1811 1 1 39 PRO CD C -2.237 -0.365 8.089 1.00 . A A . 727 PRO CD 1 1
2 1812 1 1 39 PRO CG C -1.410 -0.795 6.915 1.00 . A A . 727 PRO CG 1 1
2 1813 1 1 39 PRO HA H -1.810 2.411 6.668 1.00 . A A . 727 PRO HA 1 1
2 1814 1 1 39 PRO HB2 H -0.952 0.284 5.128 1.00 . A A . 727 PRO HB2 1 1
2 1815 1 1 39 PRO HB3 H -0.128 0.878 6.568 1.00 . A A . 727 PRO HB3 1 1
2 1816 1 1 39 PRO HD2 H -2.961 -1.127 8.339 1.00 . A A . 727 PRO HD2 1 1
2 1817 1 1 39 PRO HD3 H -1.607 -0.147 8.938 1.00 . A A . 727 PRO HD3 1 1
2 1818 1 1 39 PRO HG2 H -1.985 -1.440 6.266 1.00 . A A . 727 PRO HG2 1 1
2 1819 1 1 39 PRO HG3 H -0.515 -1.298 7.249 1.00 . A A . 727 PRO HG3 1 1
2 1820 1 1 39 PRO N N -2.902 0.853 7.600 1.00 . A A . 727 PRO N 1 1
2 1821 1 1 39 PRO O O -3.024 2.479 4.447 1.00 . A A . 727 PRO O 1 1
2 1822 1 1 40 VAL C C -5.766 1.658 3.887 1.00 . A A . 728 VAL C 1 1
2 1823 1 1 40 VAL CA C -4.846 0.448 3.891 1.00 . A A . 728 VAL CA 1 1
2 1824 1 1 40 VAL CB C -5.692 -0.843 3.896 1.00 . A A . 728 VAL CB 1 1
2 1825 1 1 40 VAL CG1 C -6.579 -0.915 2.661 1.00 . A A . 728 VAL CG1 1 1
2 1826 1 1 40 VAL CG2 C -4.798 -2.071 3.984 1.00 . A A . 728 VAL CG2 1 1
2 1827 1 1 40 VAL H H -3.975 -0.215 5.701 1.00 . A A . 728 VAL H 1 1
2 1828 1 1 40 VAL HA H -4.245 0.460 2.992 1.00 . A A . 728 VAL HA 1 1
2 1829 1 1 40 VAL HB H -6.331 -0.828 4.769 1.00 . A A . 728 VAL HB 1 1
2 1830 1 1 40 VAL HG11 H -7.166 -1.822 2.692 1.00 . A A . 728 VAL HG11 1 1
2 1831 1 1 40 VAL HG12 H -5.962 -0.915 1.775 1.00 . A A . 728 VAL HG12 1 1
2 1832 1 1 40 VAL HG13 H -7.239 -0.061 2.640 1.00 . A A . 728 VAL HG13 1 1
2 1833 1 1 40 VAL HG21 H -4.213 -2.025 4.891 1.00 . A A . 728 VAL HG21 1 1
2 1834 1 1 40 VAL HG22 H -4.136 -2.096 3.131 1.00 . A A . 728 VAL HG22 1 1
2 1835 1 1 40 VAL HG23 H -5.408 -2.962 3.994 1.00 . A A . 728 VAL HG23 1 1
2 1836 1 1 40 VAL N N -3.946 0.505 5.036 1.00 . A A . 728 VAL N 1 1
2 1837 1 1 40 VAL O O -5.911 2.342 2.872 1.00 . A A . 728 VAL O 1 1
2 1838 1 1 41 GLY C C -6.493 4.385 4.938 1.00 . A A . 729 GLY C 1 1
2 1839 1 1 41 GLY CA C -7.228 3.083 5.180 1.00 . A A . 729 GLY CA 1 1
2 1840 1 1 41 GLY H H -6.199 1.350 5.814 1.00 . A A . 729 GLY H 1 1
2 1841 1 1 41 GLY HA2 H -8.036 2.998 4.469 1.00 . A A . 729 GLY HA2 1 1
2 1842 1 1 41 GLY HA3 H -7.639 3.096 6.179 1.00 . A A . 729 GLY HA3 1 1
2 1843 1 1 41 GLY N N -6.357 1.935 5.044 1.00 . A A . 729 GLY N 1 1
2 1844 1 1 41 GLY O O -7.049 5.319 4.371 1.00 . A A . 729 GLY O 1 1
2 1845 1 1 42 GLY C C -4.165 5.923 3.702 1.00 . A A . 730 GLY C 1 1
2 1846 1 1 42 GLY CA C -4.427 5.625 5.162 1.00 . A A . 730 GLY CA 1 1
2 1847 1 1 42 GLY H H -4.847 3.650 5.799 1.00 . A A . 730 GLY H 1 1
2 1848 1 1 42 GLY HA2 H -4.941 6.466 5.601 1.00 . A A . 730 GLY HA2 1 1
2 1849 1 1 42 GLY HA3 H -3.481 5.490 5.665 1.00 . A A . 730 GLY HA3 1 1
2 1850 1 1 42 GLY N N -5.233 4.434 5.353 1.00 . A A . 730 GLY N 1 1
2 1851 1 1 42 GLY O O -4.252 7.071 3.271 1.00 . A A . 730 GLY O 1 1
2 1852 1 1 43 LEU C C -4.868 5.456 0.800 1.00 . A A . 731 LEU C 1 1
2 1853 1 1 43 LEU CA C -3.587 5.030 1.519 1.00 . A A . 731 LEU CA 1 1
2 1854 1 1 43 LEU CB C -3.032 3.707 0.962 1.00 . A A . 731 LEU CB 1 1
2 1855 1 1 43 LEU CD1 C -3.445 3.694 -1.522 1.00 . A A . 731 LEU CD1 1 1
2 1856 1 1 43 LEU CD2 C -1.557 5.029 -0.589 1.00 . A A . 731 LEU CD2 1 1
2 1857 1 1 43 LEU CG C -2.392 3.766 -0.434 1.00 . A A . 731 LEU CG 1 1
2 1858 1 1 43 LEU H H -3.783 3.993 3.353 1.00 . A A . 731 LEU H 1 1
2 1859 1 1 43 LEU HA H -2.845 5.807 1.393 1.00 . A A . 731 LEU HA 1 1
2 1860 1 1 43 LEU HB2 H -2.290 3.339 1.653 1.00 . A A . 731 LEU HB2 1 1
2 1861 1 1 43 LEU HB3 H -3.843 2.994 0.926 1.00 . A A . 731 LEU HB3 1 1
2 1862 1 1 43 LEU HD11 H -4.127 4.525 -1.420 1.00 . A A . 731 LEU HD11 1 1
2 1863 1 1 43 LEU HD12 H -3.993 2.767 -1.434 1.00 . A A . 731 LEU HD12 1 1
2 1864 1 1 43 LEU HD13 H -2.967 3.738 -2.490 1.00 . A A . 731 LEU HD13 1 1
2 1865 1 1 43 LEU HD21 H -1.124 5.056 -1.577 1.00 . A A . 731 LEU HD21 1 1
2 1866 1 1 43 LEU HD22 H -0.769 5.033 0.151 1.00 . A A . 731 LEU HD22 1 1
2 1867 1 1 43 LEU HD23 H -2.187 5.895 -0.449 1.00 . A A . 731 LEU HD23 1 1
2 1868 1 1 43 LEU HG H -1.734 2.917 -0.553 1.00 . A A . 731 LEU HG 1 1
2 1869 1 1 43 LEU N N -3.848 4.885 2.942 1.00 . A A . 731 LEU N 1 1
2 1870 1 1 43 LEU O O -4.846 6.317 -0.083 1.00 . A A . 731 LEU O 1 1
2 1871 1 1 44 LEU C C -7.643 6.673 1.022 1.00 . A A . 732 LEU C 1 1
2 1872 1 1 44 LEU CA C -7.288 5.232 0.661 1.00 . A A . 732 LEU CA 1 1
2 1873 1 1 44 LEU CB C -8.368 4.281 1.186 1.00 . A A . 732 LEU CB 1 1
2 1874 1 1 44 LEU CD1 C -9.184 1.940 1.545 1.00 . A A . 732 LEU CD1 1 1
2 1875 1 1 44 LEU CD2 C -8.280 2.608 -0.681 1.00 . A A . 732 LEU CD2 1 1
2 1876 1 1 44 LEU CG C -8.170 2.809 0.823 1.00 . A A . 732 LEU CG 1 1
2 1877 1 1 44 LEU H H -5.935 4.171 1.901 1.00 . A A . 732 LEU H 1 1
2 1878 1 1 44 LEU HA H -7.232 5.145 -0.413 1.00 . A A . 732 LEU HA 1 1
2 1879 1 1 44 LEU HB2 H -8.397 4.362 2.262 1.00 . A A . 732 LEU HB2 1 1
2 1880 1 1 44 LEU HB3 H -9.322 4.600 0.792 1.00 . A A . 732 LEU HB3 1 1
2 1881 1 1 44 LEU HD11 H -10.181 2.233 1.254 1.00 . A A . 732 LEU HD11 1 1
2 1882 1 1 44 LEU HD12 H -9.068 2.066 2.612 1.00 . A A . 732 LEU HD12 1 1
2 1883 1 1 44 LEU HD13 H -9.021 0.905 1.286 1.00 . A A . 732 LEU HD13 1 1
2 1884 1 1 44 LEU HD21 H -8.129 1.565 -0.916 1.00 . A A . 732 LEU HD21 1 1
2 1885 1 1 44 LEU HD22 H -7.528 3.202 -1.179 1.00 . A A . 732 LEU HD22 1 1
2 1886 1 1 44 LEU HD23 H -9.260 2.915 -1.014 1.00 . A A . 732 LEU HD23 1 1
2 1887 1 1 44 LEU HG H -7.181 2.497 1.130 1.00 . A A . 732 LEU HG 1 1
2 1888 1 1 44 LEU N N -5.987 4.871 1.211 1.00 . A A . 732 LEU N 1 1
2 1889 1 1 44 LEU O O -8.208 7.406 0.213 1.00 . A A . 732 LEU O 1 1
2 1890 1 1 45 GLU C C -6.741 9.435 1.971 1.00 . A A . 733 GLU C 1 1
2 1891 1 1 45 GLU CA C -7.553 8.392 2.736 1.00 . A A . 733 GLU CA 1 1
2 1892 1 1 45 GLU CB C -7.190 8.390 4.209 1.00 . A A . 733 GLU CB 1 1
2 1893 1 1 45 GLU CD C -8.481 10.329 5.114 1.00 . A A . 733 GLU CD 1 1
2 1894 1 1 45 GLU CG C -7.117 9.750 4.822 1.00 . A A . 733 GLU CG 1 1
2 1895 1 1 45 GLU H H -6.823 6.454 2.840 1.00 . A A . 733 GLU H 1 1
2 1896 1 1 45 GLU HA H -8.606 8.600 2.624 1.00 . A A . 733 GLU HA 1 1
2 1897 1 1 45 GLU HB2 H -7.932 7.820 4.746 1.00 . A A . 733 GLU HB2 1 1
2 1898 1 1 45 GLU HB3 H -6.229 7.914 4.329 1.00 . A A . 733 GLU HB3 1 1
2 1899 1 1 45 GLU HG2 H -6.563 9.667 5.736 1.00 . A A . 733 GLU HG2 1 1
2 1900 1 1 45 GLU HG3 H -6.599 10.400 4.138 1.00 . A A . 733 GLU HG3 1 1
2 1901 1 1 45 GLU N N -7.289 7.072 2.239 1.00 . A A . 733 GLU N 1 1
2 1902 1 1 45 GLU O O -7.272 10.459 1.544 1.00 . A A . 733 GLU O 1 1
2 1903 1 1 45 GLU OE1 O -9.052 11.003 4.236 1.00 . A A . 733 GLU OE1 1 1
2 1904 1 1 45 GLU OE2 O -8.997 10.094 6.223 1.00 . A A . 733 GLU OE2 1 1
2 1905 1 1 46 TYR C C -5.131 10.254 -0.371 1.00 . A A . 734 TYR C 1 1
2 1906 1 1 46 TYR CA C -4.583 10.045 1.038 1.00 . A A . 734 TYR CA 1 1
2 1907 1 1 46 TYR CB C -3.164 9.463 0.986 1.00 . A A . 734 TYR CB 1 1
2 1908 1 1 46 TYR CD1 C -1.586 11.164 -0.031 1.00 . A A . 734 TYR CD1 1 1
2 1909 1 1 46 TYR CD2 C -2.274 9.312 -1.363 1.00 . A A . 734 TYR CD2 1 1
2 1910 1 1 46 TYR CE1 C -0.824 11.639 -1.082 1.00 . A A . 734 TYR CE1 1 1
2 1911 1 1 46 TYR CE2 C -1.518 9.780 -2.417 1.00 . A A . 734 TYR CE2 1 1
2 1912 1 1 46 TYR CG C -2.321 9.992 -0.155 1.00 . A A . 734 TYR CG 1 1
2 1913 1 1 46 TYR CZ C -0.792 10.944 -2.272 1.00 . A A . 734 TYR CZ 1 1
2 1914 1 1 46 TYR H H -5.078 8.343 2.191 1.00 . A A . 734 TYR H 1 1
2 1915 1 1 46 TYR HA H -4.554 10.998 1.544 1.00 . A A . 734 TYR HA 1 1
2 1916 1 1 46 TYR HB2 H -2.654 9.698 1.909 1.00 . A A . 734 TYR HB2 1 1
2 1917 1 1 46 TYR HB3 H -3.230 8.390 0.881 1.00 . A A . 734 TYR HB3 1 1
2 1918 1 1 46 TYR HD1 H -1.612 11.707 0.902 1.00 . A A . 734 TYR HD1 1 1
2 1919 1 1 46 TYR HD2 H -2.840 8.399 -1.472 1.00 . A A . 734 TYR HD2 1 1
2 1920 1 1 46 TYR HE1 H -0.257 12.549 -0.968 1.00 . A A . 734 TYR HE1 1 1
2 1921 1 1 46 TYR HE2 H -1.502 9.238 -3.348 1.00 . A A . 734 TYR HE2 1 1
2 1922 1 1 46 TYR HH H 0.821 11.740 -2.983 1.00 . A A . 734 TYR HH 1 1
2 1923 1 1 46 TYR N N -5.454 9.163 1.796 1.00 . A A . 734 TYR N 1 1
2 1924 1 1 46 TYR O O -5.218 11.387 -0.854 1.00 . A A . 734 TYR O 1 1
2 1925 1 1 46 TYR OH O -0.034 11.418 -3.321 1.00 . A A . 734 TYR OH 1 1
2 1926 1 1 47 ALA C C -7.321 9.988 -2.457 1.00 . A A . 735 ALA C 1 1
2 1927 1 1 47 ALA CA C -6.015 9.214 -2.375 1.00 . A A . 735 ALA CA 1 1
2 1928 1 1 47 ALA CB C -6.198 7.808 -2.924 1.00 . A A . 735 ALA CB 1 1
2 1929 1 1 47 ALA H H -5.475 8.294 -0.554 1.00 . A A . 735 ALA H 1 1
2 1930 1 1 47 ALA HA H -5.274 9.714 -2.980 1.00 . A A . 735 ALA HA 1 1
2 1931 1 1 47 ALA HB1 H -6.957 7.296 -2.351 1.00 . A A . 735 ALA HB1 1 1
2 1932 1 1 47 ALA HB2 H -5.265 7.270 -2.852 1.00 . A A . 735 ALA HB2 1 1
2 1933 1 1 47 ALA HB3 H -6.504 7.864 -3.959 1.00 . A A . 735 ALA HB3 1 1
2 1934 1 1 47 ALA N N -5.520 9.162 -1.013 1.00 . A A . 735 ALA N 1 1
2 1935 1 1 47 ALA O O -7.483 10.852 -3.316 1.00 . A A . 735 ALA O 1 1
2 1936 1 1 48 ARG C C -9.511 11.777 -1.336 1.00 . A A . 736 ARG C 1 1
2 1937 1 1 48 ARG CA C -9.570 10.282 -1.586 1.00 . A A . 736 ARG CA 1 1
2 1938 1 1 48 ARG CB C -10.478 9.600 -0.555 1.00 . A A . 736 ARG CB 1 1
2 1939 1 1 48 ARG CD C -11.218 9.383 1.845 1.00 . A A . 736 ARG CD 1 1
2 1940 1 1 48 ARG CG C -10.230 10.027 0.887 1.00 . A A . 736 ARG CG 1 1
2 1941 1 1 48 ARG CZ C -13.638 9.494 2.352 1.00 . A A . 736 ARG CZ 1 1
2 1942 1 1 48 ARG H H -7.980 9.152 -0.764 1.00 . A A . 736 ARG H 1 1
2 1943 1 1 48 ARG HA H -9.962 10.106 -2.576 1.00 . A A . 736 ARG HA 1 1
2 1944 1 1 48 ARG HB2 H -11.508 9.808 -0.799 1.00 . A A . 736 ARG HB2 1 1
2 1945 1 1 48 ARG HB3 H -10.308 8.535 -0.615 1.00 . A A . 736 ARG HB3 1 1
2 1946 1 1 48 ARG HD2 H -11.178 8.310 1.714 1.00 . A A . 736 ARG HD2 1 1
2 1947 1 1 48 ARG HD3 H -10.934 9.633 2.857 1.00 . A A . 736 ARG HD3 1 1
2 1948 1 1 48 ARG HE H -12.735 10.440 0.837 1.00 . A A . 736 ARG HE 1 1
2 1949 1 1 48 ARG HG2 H -9.229 9.735 1.168 1.00 . A A . 736 ARG HG2 1 1
2 1950 1 1 48 ARG HG3 H -10.326 11.101 0.954 1.00 . A A . 736 ARG HG3 1 1
2 1951 1 1 48 ARG HH11 H -12.574 8.340 3.638 1.00 . A A . 736 ARG HH11 1 1
2 1952 1 1 48 ARG HH12 H -14.280 8.437 3.965 1.00 . A A . 736 ARG HH12 1 1
2 1953 1 1 48 ARG HH21 H -14.957 10.569 1.252 1.00 . A A . 736 ARG HH21 1 1
2 1954 1 1 48 ARG HH22 H -15.643 9.710 2.604 1.00 . A A . 736 ARG HH22 1 1
2 1955 1 1 48 ARG N N -8.228 9.718 -1.528 1.00 . A A . 736 ARG N 1 1
2 1956 1 1 48 ARG NE N -12.588 9.837 1.606 1.00 . A A . 736 ARG NE 1 1
2 1957 1 1 48 ARG NH1 N -13.485 8.693 3.400 1.00 . A A . 736 ARG NH1 1 1
2 1958 1 1 48 ARG NH2 N -14.841 9.960 2.044 1.00 . A A . 736 ARG NH2 1 1
2 1959 1 1 48 ARG O O -10.284 12.555 -1.894 1.00 . A A . 736 ARG O 1 1
2 1960 1 1 49 SER C C -7.681 14.315 -1.266 1.00 . A A . 737 SER C 1 1
2 1961 1 1 49 SER CA C -8.353 13.531 -0.142 1.00 . A A . 737 SER CA 1 1
2 1962 1 1 49 SER CB C -7.502 13.544 1.114 1.00 . A A . 737 SER CB 1 1
2 1963 1 1 49 SER H H -7.991 11.482 -0.092 1.00 . A A . 737 SER H 1 1
2 1964 1 1 49 SER HA H -9.311 13.976 0.078 1.00 . A A . 737 SER HA 1 1
2 1965 1 1 49 SER HB2 H -6.609 12.958 0.947 1.00 . A A . 737 SER HB2 1 1
2 1966 1 1 49 SER HB3 H -7.230 14.539 1.342 1.00 . A A . 737 SER HB3 1 1
2 1967 1 1 49 SER HG H -7.923 12.075 2.355 1.00 . A A . 737 SER HG 1 1
2 1968 1 1 49 SER N N -8.565 12.161 -0.503 1.00 . A A . 737 SER N 1 1
2 1969 1 1 49 SER O O -7.997 15.482 -1.499 1.00 . A A . 737 SER O 1 1
2 1970 1 1 49 SER OG O -8.212 12.989 2.210 1.00 . A A . 737 SER OG 1 1
2 1971 1 1 50 HIS C C -6.630 14.164 -4.384 1.00 . A A . 738 HIS C 1 1
2 1972 1 1 50 HIS CA C -5.990 14.330 -3.012 1.00 . A A . 738 HIS CA 1 1
2 1973 1 1 50 HIS CB C -4.549 13.808 -3.028 1.00 . A A . 738 HIS CB 1 1
2 1974 1 1 50 HIS CD2 C -4.130 14.336 -0.527 1.00 . A A . 738 HIS CD2 1 1
2 1975 1 1 50 HIS CE1 C -1.991 14.759 -0.625 1.00 . A A . 738 HIS CE1 1 1
2 1976 1 1 50 HIS CG C -3.753 14.195 -1.817 1.00 . A A . 738 HIS CG 1 1
2 1977 1 1 50 HIS H H -6.622 12.705 -1.806 1.00 . A A . 738 HIS H 1 1
2 1978 1 1 50 HIS HA H -5.971 15.384 -2.773 1.00 . A A . 738 HIS HA 1 1
2 1979 1 1 50 HIS HB2 H -4.567 12.730 -3.083 1.00 . A A . 738 HIS HB2 1 1
2 1980 1 1 50 HIS HB3 H -4.044 14.197 -3.900 1.00 . A A . 738 HIS HB3 1 1
2 1981 1 1 50 HIS HD1 H -1.825 14.463 -2.652 1.00 . A A . 738 HIS HD1 1 1
2 1982 1 1 50 HIS HD2 H -5.128 14.195 -0.135 1.00 . A A . 738 HIS HD2 1 1
2 1983 1 1 50 HIS HE1 H -0.974 14.990 -0.340 1.00 . A A . 738 HIS HE1 1 1
2 1984 1 1 50 HIS HE2 H -3.051 15.108 1.089 1.00 . A A . 738 HIS HE2 1 1
2 1985 1 1 50 HIS N N -6.771 13.661 -1.978 1.00 . A A . 738 HIS N 1 1
2 1986 1 1 50 HIS ND1 N -2.404 14.471 -1.847 1.00 . A A . 738 HIS ND1 1 1
2 1987 1 1 50 HIS NE2 N -3.020 14.687 0.194 1.00 . A A . 738 HIS NE2 1 1
2 1988 1 1 50 HIS O O -6.098 14.637 -5.384 1.00 . A A . 738 HIS O 1 1
2 1989 1 1 51 GLY C C -8.018 12.192 -6.529 1.00 . A A . 739 GLY C 1 1
2 1990 1 1 51 GLY CA C -8.501 13.344 -5.671 1.00 . A A . 739 GLY CA 1 1
2 1991 1 1 51 GLY H H -8.097 13.046 -3.614 1.00 . A A . 739 GLY H 1 1
2 1992 1 1 51 GLY HA2 H -9.545 13.189 -5.439 1.00 . A A . 739 GLY HA2 1 1
2 1993 1 1 51 GLY HA3 H -8.401 14.261 -6.232 1.00 . A A . 739 GLY HA3 1 1
2 1994 1 1 51 GLY N N -7.761 13.475 -4.429 1.00 . A A . 739 GLY N 1 1
2 1995 1 1 51 GLY O O -8.432 12.054 -7.682 1.00 . A A . 739 GLY O 1 1
2 1996 1 1 52 PHE C C -7.474 8.973 -6.381 1.00 . A A . 740 PHE C 1 1
2 1997 1 1 52 PHE CA C -6.634 10.207 -6.694 1.00 . A A . 740 PHE CA 1 1
2 1998 1 1 52 PHE CB C -5.175 9.946 -6.316 1.00 . A A . 740 PHE CB 1 1
2 1999 1 1 52 PHE CD1 C -4.147 11.660 -7.832 1.00 . A A . 740 PHE CD1 1 1
2 2000 1 1 52 PHE CD2 C -3.515 11.659 -5.535 1.00 . A A . 740 PHE CD2 1 1
2 2001 1 1 52 PHE CE1 C -3.305 12.731 -8.066 1.00 . A A . 740 PHE CE1 1 1
2 2002 1 1 52 PHE CE2 C -2.671 12.728 -5.762 1.00 . A A . 740 PHE CE2 1 1
2 2003 1 1 52 PHE CG C -4.261 11.112 -6.566 1.00 . A A . 740 PHE CG 1 1
2 2004 1 1 52 PHE CZ C -2.566 13.265 -7.030 1.00 . A A . 740 PHE CZ 1 1
2 2005 1 1 52 PHE H H -6.849 11.524 -5.052 1.00 . A A . 740 PHE H 1 1
2 2006 1 1 52 PHE HA H -6.695 10.415 -7.752 1.00 . A A . 740 PHE HA 1 1
2 2007 1 1 52 PHE HB2 H -5.123 9.706 -5.265 1.00 . A A . 740 PHE HB2 1 1
2 2008 1 1 52 PHE HB3 H -4.808 9.107 -6.888 1.00 . A A . 740 PHE HB3 1 1
2 2009 1 1 52 PHE HD1 H -4.726 11.241 -8.642 1.00 . A A . 740 PHE HD1 1 1
2 2010 1 1 52 PHE HD2 H -3.597 11.241 -4.542 1.00 . A A . 740 PHE HD2 1 1
2 2011 1 1 52 PHE HE1 H -3.226 13.147 -9.059 1.00 . A A . 740 PHE HE1 1 1
2 2012 1 1 52 PHE HE2 H -2.095 13.145 -4.950 1.00 . A A . 740 PHE HE2 1 1
2 2013 1 1 52 PHE HZ H -1.908 14.103 -7.211 1.00 . A A . 740 PHE HZ 1 1
2 2014 1 1 52 PHE N N -7.147 11.363 -5.976 1.00 . A A . 740 PHE N 1 1
2 2015 1 1 52 PHE O O -8.218 8.951 -5.399 1.00 . A A . 740 PHE O 1 1
2 2016 1 1 53 ALA C C -7.073 5.630 -6.552 1.00 . A A . 741 ALA C 1 1
2 2017 1 1 53 ALA CA C -8.062 6.704 -6.981 1.00 . A A . 741 ALA CA 1 1
2 2018 1 1 53 ALA CB C -8.819 6.268 -8.226 1.00 . A A . 741 ALA CB 1 1
2 2019 1 1 53 ALA H H -6.794 8.044 -8.016 1.00 . A A . 741 ALA H 1 1
2 2020 1 1 53 ALA HA H -8.777 6.862 -6.185 1.00 . A A . 741 ALA HA 1 1
2 2021 1 1 53 ALA HB1 H -9.498 7.052 -8.527 1.00 . A A . 741 ALA HB1 1 1
2 2022 1 1 53 ALA HB2 H -9.377 5.369 -8.013 1.00 . A A . 741 ALA HB2 1 1
2 2023 1 1 53 ALA HB3 H -8.117 6.075 -9.025 1.00 . A A . 741 ALA HB3 1 1
2 2024 1 1 53 ALA N N -7.365 7.955 -7.216 1.00 . A A . 741 ALA N 1 1
2 2025 1 1 53 ALA O O -6.178 5.264 -7.312 1.00 . A A . 741 ALA O 1 1
2 2026 1 1 54 ALA C C -6.759 2.740 -5.270 1.00 . A A . 742 ALA C 1 1
2 2027 1 1 54 ALA CA C -6.341 4.124 -4.794 1.00 . A A . 742 ALA CA 1 1
2 2028 1 1 54 ALA CB C -6.333 4.180 -3.276 1.00 . A A . 742 ALA CB 1 1
2 2029 1 1 54 ALA H H -7.961 5.487 -4.767 1.00 . A A . 742 ALA H 1 1
2 2030 1 1 54 ALA HA H -5.340 4.332 -5.145 1.00 . A A . 742 ALA HA 1 1
2 2031 1 1 54 ALA HB1 H -5.642 3.445 -2.892 1.00 . A A . 742 ALA HB1 1 1
2 2032 1 1 54 ALA HB2 H -7.325 3.972 -2.903 1.00 . A A . 742 ALA HB2 1 1
2 2033 1 1 54 ALA HB3 H -6.027 5.165 -2.955 1.00 . A A . 742 ALA HB3 1 1
2 2034 1 1 54 ALA N N -7.228 5.146 -5.328 1.00 . A A . 742 ALA N 1 1
2 2035 1 1 54 ALA O O -7.820 2.237 -4.893 1.00 . A A . 742 ALA O 1 1
2 2036 1 1 55 GLU C C -5.139 -0.173 -6.343 1.00 . A A . 743 GLU C 1 1
2 2037 1 1 55 GLU CA C -6.236 0.830 -6.666 1.00 . A A . 743 GLU CA 1 1
2 2038 1 1 55 GLU CB C -6.422 0.943 -8.181 1.00 . A A . 743 GLU CB 1 1
2 2039 1 1 55 GLU CD C -7.777 1.936 -10.075 1.00 . A A . 743 GLU CD 1 1
2 2040 1 1 55 GLU CG C -7.572 1.856 -8.577 1.00 . A A . 743 GLU CG 1 1
2 2041 1 1 55 GLU H H -5.081 2.573 -6.345 1.00 . A A . 743 GLU H 1 1
2 2042 1 1 55 GLU HA H -7.159 0.487 -6.224 1.00 . A A . 743 GLU HA 1 1
2 2043 1 1 55 GLU HB2 H -5.513 1.332 -8.616 1.00 . A A . 743 GLU HB2 1 1
2 2044 1 1 55 GLU HB3 H -6.614 -0.039 -8.584 1.00 . A A . 743 GLU HB3 1 1
2 2045 1 1 55 GLU HG2 H -8.480 1.479 -8.127 1.00 . A A . 743 GLU HG2 1 1
2 2046 1 1 55 GLU HG3 H -7.371 2.848 -8.200 1.00 . A A . 743 GLU HG3 1 1
2 2047 1 1 55 GLU N N -5.931 2.132 -6.102 1.00 . A A . 743 GLU N 1 1
2 2048 1 1 55 GLU O O -3.960 0.081 -6.581 1.00 . A A . 743 GLU O 1 1
2 2049 1 1 55 GLU OE1 O -8.496 1.078 -10.627 1.00 . A A . 743 GLU OE1 1 1
2 2050 1 1 55 GLU OE2 O -7.223 2.858 -10.712 1.00 . A A . 743 GLU OE2 1 1
2 2051 1 1 56 PHE C C -4.708 -3.509 -6.438 1.00 . A A . 744 PHE C 1 1
2 2052 1 1 56 PHE CA C -4.592 -2.360 -5.446 1.00 . A A . 744 PHE CA 1 1
2 2053 1 1 56 PHE CB C -4.852 -2.888 -4.029 1.00 . A A . 744 PHE CB 1 1
2 2054 1 1 56 PHE CD1 C -3.363 -1.781 -2.337 1.00 . A A . 744 PHE CD1 1 1
2 2055 1 1 56 PHE CD2 C -5.634 -1.070 -2.480 1.00 . A A . 744 PHE CD2 1 1
2 2056 1 1 56 PHE CE1 C -3.140 -0.877 -1.315 1.00 . A A . 744 PHE CE1 1 1
2 2057 1 1 56 PHE CE2 C -5.418 -0.161 -1.462 1.00 . A A . 744 PHE CE2 1 1
2 2058 1 1 56 PHE CG C -4.610 -1.888 -2.930 1.00 . A A . 744 PHE CG 1 1
2 2059 1 1 56 PHE CZ C -4.169 -0.065 -0.877 1.00 . A A . 744 PHE CZ 1 1
2 2060 1 1 56 PHE H H -6.493 -1.447 -5.629 1.00 . A A . 744 PHE H 1 1
2 2061 1 1 56 PHE HA H -3.593 -1.950 -5.496 1.00 . A A . 744 PHE HA 1 1
2 2062 1 1 56 PHE HB2 H -5.881 -3.207 -3.960 1.00 . A A . 744 PHE HB2 1 1
2 2063 1 1 56 PHE HB3 H -4.209 -3.737 -3.851 1.00 . A A . 744 PHE HB3 1 1
2 2064 1 1 56 PHE HD1 H -2.556 -2.413 -2.680 1.00 . A A . 744 PHE HD1 1 1
2 2065 1 1 56 PHE HD2 H -6.611 -1.144 -2.936 1.00 . A A . 744 PHE HD2 1 1
2 2066 1 1 56 PHE HE1 H -2.163 -0.805 -0.860 1.00 . A A . 744 PHE HE1 1 1
2 2067 1 1 56 PHE HE2 H -6.223 0.472 -1.121 1.00 . A A . 744 PHE HE2 1 1
2 2068 1 1 56 PHE HZ H -3.999 0.640 -0.077 1.00 . A A . 744 PHE HZ 1 1
2 2069 1 1 56 PHE N N -5.534 -1.306 -5.792 1.00 . A A . 744 PHE N 1 1
2 2070 1 1 56 PHE O O -5.747 -4.173 -6.506 1.00 . A A . 744 PHE O 1 1
2 2071 1 1 57 LYS C C -2.517 -5.803 -7.876 1.00 . A A . 745 LYS C 1 1
2 2072 1 1 57 LYS CA C -3.664 -4.847 -8.158 1.00 . A A . 745 LYS CA 1 1
2 2073 1 1 57 LYS CB C -3.579 -4.354 -9.606 1.00 . A A . 745 LYS CB 1 1
2 2074 1 1 57 LYS CD C -1.955 -3.763 -11.431 1.00 . A A . 745 LYS CD 1 1
2 2075 1 1 57 LYS CE C -3.071 -3.226 -12.313 1.00 . A A . 745 LYS CE 1 1
2 2076 1 1 57 LYS CG C -2.284 -3.636 -9.949 1.00 . A A . 745 LYS CG 1 1
2 2077 1 1 57 LYS H H -2.865 -3.167 -7.143 1.00 . A A . 745 LYS H 1 1
2 2078 1 1 57 LYS HA H -4.593 -5.380 -8.027 1.00 . A A . 745 LYS HA 1 1
2 2079 1 1 57 LYS HB2 H -3.677 -5.204 -10.267 1.00 . A A . 745 LYS HB2 1 1
2 2080 1 1 57 LYS HB3 H -4.399 -3.676 -9.788 1.00 . A A . 745 LYS HB3 1 1
2 2081 1 1 57 LYS HD2 H -1.053 -3.207 -11.637 1.00 . A A . 745 LYS HD2 1 1
2 2082 1 1 57 LYS HD3 H -1.795 -4.806 -11.665 1.00 . A A . 745 LYS HD3 1 1
2 2083 1 1 57 LYS HE2 H -3.983 -3.760 -12.085 1.00 . A A . 745 LYS HE2 1 1
2 2084 1 1 57 LYS HE3 H -3.208 -2.175 -12.101 1.00 . A A . 745 LYS HE3 1 1
2 2085 1 1 57 LYS HG2 H -2.384 -2.590 -9.702 1.00 . A A . 745 LYS HG2 1 1
2 2086 1 1 57 LYS HG3 H -1.479 -4.070 -9.373 1.00 . A A . 745 LYS HG3 1 1
2 2087 1 1 57 LYS HZ1 H -3.487 -2.915 -14.337 1.00 . A A . 745 LYS HZ1 1 1
2 2088 1 1 57 LYS HZ2 H -2.740 -4.403 -14.008 1.00 . A A . 745 LYS HZ2 1 1
2 2089 1 1 57 LYS HZ3 H -1.831 -2.973 -13.975 1.00 . A A . 745 LYS HZ3 1 1
2 2090 1 1 57 LYS N N -3.659 -3.741 -7.213 1.00 . A A . 745 LYS N 1 1
2 2091 1 1 57 LYS NZ N -2.763 -3.393 -13.757 1.00 . A A . 745 LYS NZ 1 1
2 2092 1 1 57 LYS O O -1.485 -5.416 -7.323 1.00 . A A . 745 LYS O 1 1
2 2093 1 1 58 LEU C C -0.894 -8.222 -9.386 1.00 . A A . 746 LEU C 1 1
2 2094 1 1 58 LEU CA C -1.694 -8.075 -8.097 1.00 . A A . 746 LEU CA 1 1
2 2095 1 1 58 LEU CB C -2.343 -9.405 -7.709 1.00 . A A . 746 LEU CB 1 1
2 2096 1 1 58 LEU CD1 C -0.389 -10.199 -6.358 1.00 . A A . 746 LEU CD1 1 1
2 2097 1 1 58 LEU CD2 C -2.132 -11.821 -7.103 1.00 . A A . 746 LEU CD2 1 1
2 2098 1 1 58 LEU CG C -1.370 -10.557 -7.460 1.00 . A A . 746 LEU CG 1 1
2 2099 1 1 58 LEU H H -3.568 -7.295 -8.684 1.00 . A A . 746 LEU H 1 1
2 2100 1 1 58 LEU HA H -1.030 -7.760 -7.307 1.00 . A A . 746 LEU HA 1 1
2 2101 1 1 58 LEU HB2 H -2.922 -9.249 -6.811 1.00 . A A . 746 LEU HB2 1 1
2 2102 1 1 58 LEU HB3 H -3.014 -9.698 -8.503 1.00 . A A . 746 LEU HB3 1 1
2 2103 1 1 58 LEU HD11 H 0.285 -11.025 -6.194 1.00 . A A . 746 LEU HD11 1 1
2 2104 1 1 58 LEU HD12 H -0.931 -9.990 -5.447 1.00 . A A . 746 LEU HD12 1 1
2 2105 1 1 58 LEU HD13 H 0.175 -9.325 -6.647 1.00 . A A . 746 LEU HD13 1 1
2 2106 1 1 58 LEU HD21 H -2.741 -11.639 -6.228 1.00 . A A . 746 LEU HD21 1 1
2 2107 1 1 58 LEU HD22 H -1.433 -12.617 -6.896 1.00 . A A . 746 LEU HD22 1 1
2 2108 1 1 58 LEU HD23 H -2.766 -12.104 -7.929 1.00 . A A . 746 LEU HD23 1 1
2 2109 1 1 58 LEU HG H -0.806 -10.746 -8.361 1.00 . A A . 746 LEU HG 1 1
2 2110 1 1 58 LEU N N -2.710 -7.053 -8.263 1.00 . A A . 746 LEU N 1 1
2 2111 1 1 58 LEU O O -1.347 -8.846 -10.348 1.00 . A A . 746 LEU O 1 1
2 2112 1 1 59 VAL C C 1.666 -8.977 -10.937 1.00 . A A . 747 VAL C 1 1
2 2113 1 1 59 VAL CA C 1.127 -7.593 -10.590 1.00 . A A . 747 VAL CA 1 1
2 2114 1 1 59 VAL CB C 2.311 -6.617 -10.406 1.00 . A A . 747 VAL CB 1 1
2 2115 1 1 59 VAL CG1 C 3.150 -6.526 -11.674 1.00 . A A . 747 VAL CG1 1 1
2 2116 1 1 59 VAL CG2 C 1.808 -5.242 -9.999 1.00 . A A . 747 VAL CG2 1 1
2 2117 1 1 59 VAL H H 0.628 -7.227 -8.568 1.00 . A A . 747 VAL H 1 1
2 2118 1 1 59 VAL HA H 0.520 -7.240 -11.410 1.00 . A A . 747 VAL HA 1 1
2 2119 1 1 59 VAL HB H 2.940 -6.993 -9.613 1.00 . A A . 747 VAL HB 1 1
2 2120 1 1 59 VAL HG11 H 2.536 -6.171 -12.488 1.00 . A A . 747 VAL HG11 1 1
2 2121 1 1 59 VAL HG12 H 3.539 -7.502 -11.917 1.00 . A A . 747 VAL HG12 1 1
2 2122 1 1 59 VAL HG13 H 3.970 -5.840 -11.514 1.00 . A A . 747 VAL HG13 1 1
2 2123 1 1 59 VAL HG21 H 1.149 -4.857 -10.765 1.00 . A A . 747 VAL HG21 1 1
2 2124 1 1 59 VAL HG22 H 2.647 -4.572 -9.878 1.00 . A A . 747 VAL HG22 1 1
2 2125 1 1 59 VAL HG23 H 1.270 -5.318 -9.066 1.00 . A A . 747 VAL HG23 1 1
2 2126 1 1 59 VAL N N 0.291 -7.635 -9.398 1.00 . A A . 747 VAL N 1 1
2 2127 1 1 59 VAL O O 1.652 -9.387 -12.100 1.00 . A A . 747 VAL O 1 1
2 2128 1 1 60 ASP C C 2.439 -11.963 -9.020 1.00 . A A . 748 ASP C 1 1
2 2129 1 1 60 ASP CA C 2.730 -11.004 -10.166 1.00 . A A . 748 ASP CA 1 1
2 2130 1 1 60 ASP CB C 4.242 -10.855 -10.353 1.00 . A A . 748 ASP CB 1 1
2 2131 1 1 60 ASP CG C 4.917 -12.159 -10.724 1.00 . A A . 748 ASP CG 1 1
2 2132 1 1 60 ASP H H 2.057 -9.360 -9.013 1.00 . A A . 748 ASP H 1 1
2 2133 1 1 60 ASP HA H 2.304 -11.406 -11.073 1.00 . A A . 748 ASP HA 1 1
2 2134 1 1 60 ASP HB2 H 4.432 -10.139 -11.137 1.00 . A A . 748 ASP HB2 1 1
2 2135 1 1 60 ASP HB3 H 4.676 -10.496 -9.431 1.00 . A A . 748 ASP HB3 1 1
2 2136 1 1 60 ASP N N 2.127 -9.703 -9.930 1.00 . A A . 748 ASP N 1 1
2 2137 1 1 60 ASP O O 2.319 -11.555 -7.866 1.00 . A A . 748 ASP O 1 1
2 2138 1 1 60 ASP OD1 O 4.898 -12.523 -11.919 1.00 . A A . 748 ASP OD1 1 1
2 2139 1 1 60 ASP OD2 O 5.477 -12.820 -9.830 1.00 . A A . 748 ASP OD2 1 1
2 2140 1 1 61 GLN C C 2.899 -15.517 -8.778 1.00 . A A . 749 GLN C 1 1
2 2141 1 1 61 GLN CA C 2.102 -14.286 -8.372 1.00 . A A . 749 GLN CA 1 1
2 2142 1 1 61 GLN CB C 0.616 -14.628 -8.265 1.00 . A A . 749 GLN CB 1 1
2 2143 1 1 61 GLN CD C -1.157 -16.109 -7.239 1.00 . A A . 749 GLN CD 1 1
2 2144 1 1 61 GLN CG C 0.312 -15.734 -7.267 1.00 . A A . 749 GLN CG 1 1
2 2145 1 1 61 GLN H H 2.392 -13.487 -10.303 1.00 . A A . 749 GLN H 1 1
2 2146 1 1 61 GLN HA H 2.459 -13.932 -7.417 1.00 . A A . 749 GLN HA 1 1
2 2147 1 1 61 GLN HB2 H 0.077 -13.742 -7.961 1.00 . A A . 749 GLN HB2 1 1
2 2148 1 1 61 GLN HB3 H 0.259 -14.938 -9.235 1.00 . A A . 749 GLN HB3 1 1
2 2149 1 1 61 GLN HE21 H -1.668 -14.258 -7.731 1.00 . A A . 749 GLN HE21 1 1
2 2150 1 1 61 GLN HE22 H -2.976 -15.360 -7.501 1.00 . A A . 749 GLN HE22 1 1
2 2151 1 1 61 GLN HG2 H 0.885 -16.610 -7.535 1.00 . A A . 749 GLN HG2 1 1
2 2152 1 1 61 GLN HG3 H 0.602 -15.403 -6.282 1.00 . A A . 749 GLN HG3 1 1
2 2153 1 1 61 GLN N N 2.318 -13.237 -9.355 1.00 . A A . 749 GLN N 1 1
2 2154 1 1 61 GLN NE2 N -2.018 -15.147 -7.521 1.00 . A A . 749 GLN NE2 1 1
2 2155 1 1 61 GLN O O 2.437 -16.338 -9.575 1.00 . A A . 749 GLN O 1 1
2 2156 1 1 61 GLN OE1 O -1.515 -17.254 -6.969 1.00 . A A . 749 GLN OE1 1 1
2 2157 1 1 62 SER C C 5.580 -17.393 -7.434 1.00 . A A . 750 SER C 1 1
2 2158 1 1 62 SER CA C 5.025 -16.666 -8.658 1.00 . A A . 750 SER CA 1 1
2 2159 1 1 62 SER CB C 6.157 -16.037 -9.479 1.00 . A A . 750 SER CB 1 1
2 2160 1 1 62 SER H H 4.375 -14.993 -7.548 1.00 . A A . 750 SER H 1 1
2 2161 1 1 62 SER HA H 4.487 -17.371 -9.274 1.00 . A A . 750 SER HA 1 1
2 2162 1 1 62 SER HB2 H 5.731 -15.413 -10.251 1.00 . A A . 750 SER HB2 1 1
2 2163 1 1 62 SER HB3 H 6.772 -15.430 -8.830 1.00 . A A . 750 SER HB3 1 1
2 2164 1 1 62 SER HG H 6.439 -17.536 -10.714 1.00 . A A . 750 SER HG 1 1
2 2165 1 1 62 SER N N 4.101 -15.626 -8.247 1.00 . A A . 750 SER N 1 1
2 2166 1 1 62 SER O O 5.267 -17.031 -6.296 1.00 . A A . 750 SER O 1 1
2 2167 1 1 62 SER OG O 6.975 -17.017 -10.093 1.00 . A A . 750 SER OG 1 1
2 2168 1 1 63 GLY C C 6.300 -20.517 -6.392 1.00 . A A . 751 GLY C 1 1
2 2169 1 1 63 GLY CA C 6.964 -19.167 -6.575 1.00 . A A . 751 GLY CA 1 1
2 2170 1 1 63 GLY H H 6.605 -18.659 -8.597 1.00 . A A . 751 GLY H 1 1
2 2171 1 1 63 GLY HA2 H 8.017 -19.318 -6.771 1.00 . A A . 751 GLY HA2 1 1
2 2172 1 1 63 GLY HA3 H 6.855 -18.598 -5.664 1.00 . A A . 751 GLY HA3 1 1
2 2173 1 1 63 GLY N N 6.389 -18.415 -7.668 1.00 . A A . 751 GLY N 1 1
2 2174 1 1 63 GLY O O 5.429 -20.898 -7.179 1.00 . A A . 751 GLY O 1 1
2 2175 1 1 64 PRO C C 4.723 -22.471 -4.472 1.00 . A A . 752 PRO C 1 1
2 2176 1 1 64 PRO CA C 6.129 -22.581 -5.061 1.00 . A A . 752 PRO CA 1 1
2 2177 1 1 64 PRO CB C 7.100 -23.161 -4.033 1.00 . A A . 752 PRO CB 1 1
2 2178 1 1 64 PRO CD C 7.743 -20.884 -4.388 1.00 . A A . 752 PRO CD 1 1
2 2179 1 1 64 PRO CG C 7.692 -21.976 -3.355 1.00 . A A . 752 PRO CG 1 1
2 2180 1 1 64 PRO HA H 6.104 -23.210 -5.939 1.00 . A A . 752 PRO HA 1 1
2 2181 1 1 64 PRO HB2 H 6.558 -23.786 -3.336 1.00 . A A . 752 PRO HB2 1 1
2 2182 1 1 64 PRO HB3 H 7.856 -23.746 -4.535 1.00 . A A . 752 PRO HB3 1 1
2 2183 1 1 64 PRO HD2 H 7.515 -19.929 -3.937 1.00 . A A . 752 PRO HD2 1 1
2 2184 1 1 64 PRO HD3 H 8.715 -20.856 -4.858 1.00 . A A . 752 PRO HD3 1 1
2 2185 1 1 64 PRO HG2 H 7.068 -21.679 -2.526 1.00 . A A . 752 PRO HG2 1 1
2 2186 1 1 64 PRO HG3 H 8.688 -22.211 -3.011 1.00 . A A . 752 PRO HG3 1 1
2 2187 1 1 64 PRO N N 6.700 -21.268 -5.357 1.00 . A A . 752 PRO N 1 1
2 2188 1 1 64 PRO O O 4.360 -21.439 -3.913 1.00 . A A . 752 PRO O 1 1
2 2189 1 1 65 PRO C C 2.435 -23.330 -2.577 1.00 . A A . 753 PRO C 1 1
2 2190 1 1 65 PRO CA C 2.532 -23.535 -4.089 1.00 . A A . 753 PRO CA 1 1
2 2191 1 1 65 PRO CB C 2.003 -24.920 -4.479 1.00 . A A . 753 PRO CB 1 1
2 2192 1 1 65 PRO CD C 4.284 -24.829 -5.181 1.00 . A A . 753 PRO CD 1 1
2 2193 1 1 65 PRO CG C 3.218 -25.760 -4.681 1.00 . A A . 753 PRO CG 1 1
2 2194 1 1 65 PRO HA H 1.946 -22.775 -4.586 1.00 . A A . 753 PRO HA 1 1
2 2195 1 1 65 PRO HB2 H 1.384 -25.309 -3.684 1.00 . A A . 753 PRO HB2 1 1
2 2196 1 1 65 PRO HB3 H 1.423 -24.844 -5.387 1.00 . A A . 753 PRO HB3 1 1
2 2197 1 1 65 PRO HD2 H 5.258 -25.153 -4.840 1.00 . A A . 753 PRO HD2 1 1
2 2198 1 1 65 PRO HD3 H 4.260 -24.769 -6.259 1.00 . A A . 753 PRO HD3 1 1
2 2199 1 1 65 PRO HG2 H 3.517 -26.205 -3.744 1.00 . A A . 753 PRO HG2 1 1
2 2200 1 1 65 PRO HG3 H 3.016 -26.526 -5.415 1.00 . A A . 753 PRO HG3 1 1
2 2201 1 1 65 PRO N N 3.917 -23.539 -4.574 1.00 . A A . 753 PRO N 1 1
2 2202 1 1 65 PRO O O 1.405 -22.891 -2.068 1.00 . A A . 753 PRO O 1 1
2 2203 1 1 66 HIS C C 4.073 -22.110 -0.022 1.00 . A A . 754 HIS C 1 1
2 2204 1 1 66 HIS CA C 3.534 -23.485 -0.413 1.00 . A A . 754 HIS CA 1 1
2 2205 1 1 66 HIS CB C 4.368 -24.594 0.245 1.00 . A A . 754 HIS CB 1 1
2 2206 1 1 66 HIS CD2 C 6.876 -23.978 0.363 1.00 . A A . 754 HIS CD2 1 1
2 2207 1 1 66 HIS CE1 C 7.539 -25.183 -1.327 1.00 . A A . 754 HIS CE1 1 1
2 2208 1 1 66 HIS CG C 5.809 -24.619 -0.174 1.00 . A A . 754 HIS CG 1 1
2 2209 1 1 66 HIS H H 4.305 -23.991 -2.322 1.00 . A A . 754 HIS H 1 1
2 2210 1 1 66 HIS HA H 2.514 -23.564 -0.062 1.00 . A A . 754 HIS HA 1 1
2 2211 1 1 66 HIS HB2 H 4.341 -24.464 1.317 1.00 . A A . 754 HIS HB2 1 1
2 2212 1 1 66 HIS HB3 H 3.934 -25.552 -0.002 1.00 . A A . 754 HIS HB3 1 1
2 2213 1 1 66 HIS HD2 H 6.868 -23.310 1.212 1.00 . A A . 754 HIS HD2 1 1
2 2214 1 1 66 HIS HE1 H 8.173 -25.636 -2.075 1.00 . A A . 754 HIS HE1 1 1
2 2215 1 1 66 HIS HE2 H 8.872 -23.942 -0.314 1.00 . A A . 754 HIS HE2 1 1
2 2216 1 1 66 HIS N N 3.511 -23.642 -1.863 1.00 . A A . 754 HIS N 1 1
2 2217 1 1 66 HIS ND1 N 6.232 -25.378 -1.239 1.00 . A A . 754 HIS ND1 1 1
2 2218 1 1 66 HIS NE2 N 7.970 -24.344 -0.376 1.00 . A A . 754 HIS NE2 1 1
2 2219 1 1 66 HIS O O 4.037 -21.725 1.148 1.00 . A A . 754 HIS O 1 1
2 2220 1 1 67 GLU C C 4.851 -19.125 -1.975 1.00 . A A . 755 GLU C 1 1
2 2221 1 1 67 GLU CA C 5.110 -20.036 -0.777 1.00 . A A . 755 GLU CA 1 1
2 2222 1 1 67 GLU CB C 6.613 -20.110 -0.493 1.00 . A A . 755 GLU CB 1 1
2 2223 1 1 67 GLU CD C 6.651 -18.545 1.478 1.00 . A A . 755 GLU CD 1 1
2 2224 1 1 67 GLU CG C 6.970 -19.935 0.972 1.00 . A A . 755 GLU CG 1 1
2 2225 1 1 67 GLU H H 4.544 -21.719 -1.924 1.00 . A A . 755 GLU H 1 1
2 2226 1 1 67 GLU HA H 4.612 -19.621 0.087 1.00 . A A . 755 GLU HA 1 1
2 2227 1 1 67 GLU HB2 H 6.979 -21.073 -0.818 1.00 . A A . 755 GLU HB2 1 1
2 2228 1 1 67 GLU HB3 H 7.112 -19.337 -1.060 1.00 . A A . 755 GLU HB3 1 1
2 2229 1 1 67 GLU HG2 H 6.411 -20.653 1.553 1.00 . A A . 755 GLU HG2 1 1
2 2230 1 1 67 GLU HG3 H 8.027 -20.114 1.096 1.00 . A A . 755 GLU HG3 1 1
2 2231 1 1 67 GLU N N 4.565 -21.369 -1.007 1.00 . A A . 755 GLU N 1 1
2 2232 1 1 67 GLU O O 5.789 -18.676 -2.636 1.00 . A A . 755 GLU O 1 1
2 2233 1 1 67 GLU OE1 O 7.395 -17.600 1.143 1.00 . A A . 755 GLU OE1 1 1
2 2234 1 1 67 GLU OE2 O 5.657 -18.389 2.224 1.00 . A A . 755 GLU OE2 1 1
2 2235 1 1 68 PRO C C 3.541 -16.528 -3.103 1.00 . A A . 756 PRO C 1 1
2 2236 1 1 68 PRO CA C 3.211 -17.986 -3.398 1.00 . A A . 756 PRO CA 1 1
2 2237 1 1 68 PRO CB C 1.701 -18.189 -3.542 1.00 . A A . 756 PRO CB 1 1
2 2238 1 1 68 PRO CD C 2.383 -19.340 -1.552 1.00 . A A . 756 PRO CD 1 1
2 2239 1 1 68 PRO CG C 1.238 -18.599 -2.187 1.00 . A A . 756 PRO CG 1 1
2 2240 1 1 68 PRO HA H 3.710 -18.290 -4.307 1.00 . A A . 756 PRO HA 1 1
2 2241 1 1 68 PRO HB2 H 1.240 -17.262 -3.854 1.00 . A A . 756 PRO HB2 1 1
2 2242 1 1 68 PRO HB3 H 1.507 -18.958 -4.274 1.00 . A A . 756 PRO HB3 1 1
2 2243 1 1 68 PRO HD2 H 2.450 -19.099 -0.501 1.00 . A A . 756 PRO HD2 1 1
2 2244 1 1 68 PRO HD3 H 2.264 -20.405 -1.688 1.00 . A A . 756 PRO HD3 1 1
2 2245 1 1 68 PRO HG2 H 0.991 -17.724 -1.605 1.00 . A A . 756 PRO HG2 1 1
2 2246 1 1 68 PRO HG3 H 0.378 -19.246 -2.275 1.00 . A A . 756 PRO HG3 1 1
2 2247 1 1 68 PRO N N 3.572 -18.848 -2.279 1.00 . A A . 756 PRO N 1 1
2 2248 1 1 68 PRO O O 3.081 -15.960 -2.111 1.00 . A A . 756 PRO O 1 1
2 2249 1 1 69 LYS C C 3.841 -13.611 -4.499 1.00 . A A . 757 LYS C 1 1
2 2250 1 1 69 LYS CA C 4.770 -14.559 -3.752 1.00 . A A . 757 LYS CA 1 1
2 2251 1 1 69 LYS CB C 6.213 -14.364 -4.211 1.00 . A A . 757 LYS CB 1 1
2 2252 1 1 69 LYS CD C 6.980 -13.040 -2.209 1.00 . A A . 757 LYS CD 1 1
2 2253 1 1 69 LYS CE C 8.302 -13.644 -1.747 1.00 . A A . 757 LYS CE 1 1
2 2254 1 1 69 LYS CG C 6.830 -13.062 -3.728 1.00 . A A . 757 LYS CG 1 1
2 2255 1 1 69 LYS H H 4.683 -16.425 -4.739 1.00 . A A . 757 LYS H 1 1
2 2256 1 1 69 LYS HA H 4.704 -14.346 -2.696 1.00 . A A . 757 LYS HA 1 1
2 2257 1 1 69 LYS HB2 H 6.811 -15.182 -3.838 1.00 . A A . 757 LYS HB2 1 1
2 2258 1 1 69 LYS HB3 H 6.242 -14.371 -5.291 1.00 . A A . 757 LYS HB3 1 1
2 2259 1 1 69 LYS HD2 H 6.929 -12.016 -1.870 1.00 . A A . 757 LYS HD2 1 1
2 2260 1 1 69 LYS HD3 H 6.168 -13.602 -1.772 1.00 . A A . 757 LYS HD3 1 1
2 2261 1 1 69 LYS HE2 H 9.109 -13.082 -2.193 1.00 . A A . 757 LYS HE2 1 1
2 2262 1 1 69 LYS HE3 H 8.362 -13.557 -0.673 1.00 . A A . 757 LYS HE3 1 1
2 2263 1 1 69 LYS HG2 H 7.806 -12.949 -4.175 1.00 . A A . 757 LYS HG2 1 1
2 2264 1 1 69 LYS HG3 H 6.197 -12.242 -4.029 1.00 . A A . 757 LYS HG3 1 1
2 2265 1 1 69 LYS HZ1 H 7.700 -15.649 -1.698 1.00 . A A . 757 LYS HZ1 1 1
2 2266 1 1 69 LYS HZ2 H 9.377 -15.433 -1.788 1.00 . A A . 757 LYS HZ2 1 1
2 2267 1 1 69 LYS HZ3 H 8.418 -15.187 -3.163 1.00 . A A . 757 LYS HZ3 1 1
2 2268 1 1 69 LYS N N 4.355 -15.931 -3.952 1.00 . A A . 757 LYS N 1 1
2 2269 1 1 69 LYS NZ N 8.456 -15.079 -2.125 1.00 . A A . 757 LYS NZ 1 1
2 2270 1 1 69 LYS O O 3.807 -13.593 -5.733 1.00 . A A . 757 LYS O 1 1
2 2271 1 1 70 PHE C C 2.728 -10.525 -4.431 1.00 . A A . 758 PHE C 1 1
2 2272 1 1 70 PHE CA C 2.121 -11.914 -4.302 1.00 . A A . 758 PHE CA 1 1
2 2273 1 1 70 PHE CB C 0.870 -11.850 -3.422 1.00 . A A . 758 PHE CB 1 1
2 2274 1 1 70 PHE CD1 C -0.717 -13.647 -4.155 1.00 . A A . 758 PHE CD1 1 1
2 2275 1 1 70 PHE CD2 C 0.477 -13.952 -2.115 1.00 . A A . 758 PHE CD2 1 1
2 2276 1 1 70 PHE CE1 C -1.343 -14.865 -3.974 1.00 . A A . 758 PHE CE1 1 1
2 2277 1 1 70 PHE CE2 C -0.143 -15.171 -1.930 1.00 . A A . 758 PHE CE2 1 1
2 2278 1 1 70 PHE CG C 0.196 -13.178 -3.228 1.00 . A A . 758 PHE CG 1 1
2 2279 1 1 70 PHE CZ C -1.055 -15.629 -2.860 1.00 . A A . 758 PHE CZ 1 1
2 2280 1 1 70 PHE H H 3.188 -12.883 -2.762 1.00 . A A . 758 PHE H 1 1
2 2281 1 1 70 PHE HA H 1.845 -12.270 -5.283 1.00 . A A . 758 PHE HA 1 1
2 2282 1 1 70 PHE HB2 H 1.144 -11.473 -2.448 1.00 . A A . 758 PHE HB2 1 1
2 2283 1 1 70 PHE HB3 H 0.156 -11.177 -3.874 1.00 . A A . 758 PHE HB3 1 1
2 2284 1 1 70 PHE HD1 H -0.941 -13.052 -5.028 1.00 . A A . 758 PHE HD1 1 1
2 2285 1 1 70 PHE HD2 H 1.190 -13.595 -1.388 1.00 . A A . 758 PHE HD2 1 1
2 2286 1 1 70 PHE HE1 H -2.055 -15.221 -4.704 1.00 . A A . 758 PHE HE1 1 1
2 2287 1 1 70 PHE HE2 H 0.086 -15.766 -1.059 1.00 . A A . 758 PHE HE2 1 1
2 2288 1 1 70 PHE HZ H -1.541 -16.582 -2.719 1.00 . A A . 758 PHE HZ 1 1
2 2289 1 1 70 PHE N N 3.085 -12.839 -3.741 1.00 . A A . 758 PHE N 1 1
2 2290 1 1 70 PHE O O 2.946 -9.834 -3.435 1.00 . A A . 758 PHE O 1 1
2 2291 1 1 71 VAL C C 2.427 -7.806 -6.077 1.00 . A A . 759 VAL C 1 1
2 2292 1 1 71 VAL CA C 3.558 -8.812 -5.923 1.00 . A A . 759 VAL CA 1 1
2 2293 1 1 71 VAL CB C 4.432 -8.802 -7.195 1.00 . A A . 759 VAL CB 1 1
2 2294 1 1 71 VAL CG1 C 5.084 -7.442 -7.391 1.00 . A A . 759 VAL CG1 1 1
2 2295 1 1 71 VAL CG2 C 5.482 -9.901 -7.132 1.00 . A A . 759 VAL CG2 1 1
2 2296 1 1 71 VAL H H 2.845 -10.739 -6.411 1.00 . A A . 759 VAL H 1 1
2 2297 1 1 71 VAL HA H 4.174 -8.527 -5.082 1.00 . A A . 759 VAL HA 1 1
2 2298 1 1 71 VAL HB H 3.795 -8.994 -8.045 1.00 . A A . 759 VAL HB 1 1
2 2299 1 1 71 VAL HG11 H 4.317 -6.687 -7.490 1.00 . A A . 759 VAL HG11 1 1
2 2300 1 1 71 VAL HG12 H 5.690 -7.458 -8.286 1.00 . A A . 759 VAL HG12 1 1
2 2301 1 1 71 VAL HG13 H 5.706 -7.213 -6.538 1.00 . A A . 759 VAL HG13 1 1
2 2302 1 1 71 VAL HG21 H 4.992 -10.863 -7.096 1.00 . A A . 759 VAL HG21 1 1
2 2303 1 1 71 VAL HG22 H 6.089 -9.771 -6.247 1.00 . A A . 759 VAL HG22 1 1
2 2304 1 1 71 VAL HG23 H 6.109 -9.850 -8.009 1.00 . A A . 759 VAL HG23 1 1
2 2305 1 1 71 VAL N N 3.014 -10.129 -5.658 1.00 . A A . 759 VAL N 1 1
2 2306 1 1 71 VAL O O 1.803 -7.713 -7.136 1.00 . A A . 759 VAL O 1 1
2 2307 1 1 72 TYR C C 1.697 -4.698 -5.246 1.00 . A A . 760 TYR C 1 1
2 2308 1 1 72 TYR CA C 1.099 -6.076 -5.026 1.00 . A A . 760 TYR CA 1 1
2 2309 1 1 72 TYR CB C 0.302 -6.092 -3.720 1.00 . A A . 760 TYR CB 1 1
2 2310 1 1 72 TYR CD1 C -2.145 -6.446 -4.197 1.00 . A A . 760 TYR CD1 1 1
2 2311 1 1 72 TYR CD2 C -0.887 -8.296 -3.374 1.00 . A A . 760 TYR CD2 1 1
2 2312 1 1 72 TYR CE1 C -3.281 -7.230 -4.241 1.00 . A A . 760 TYR CE1 1 1
2 2313 1 1 72 TYR CE2 C -2.020 -9.087 -3.415 1.00 . A A . 760 TYR CE2 1 1
2 2314 1 1 72 TYR CG C -0.932 -6.964 -3.764 1.00 . A A . 760 TYR CG 1 1
2 2315 1 1 72 TYR CZ C -3.213 -8.549 -3.850 1.00 . A A . 760 TYR CZ 1 1
2 2316 1 1 72 TYR H H 2.666 -7.220 -4.188 1.00 . A A . 760 TYR H 1 1
2 2317 1 1 72 TYR HA H 0.434 -6.304 -5.847 1.00 . A A . 760 TYR HA 1 1
2 2318 1 1 72 TYR HB2 H 0.935 -6.456 -2.925 1.00 . A A . 760 TYR HB2 1 1
2 2319 1 1 72 TYR HB3 H -0.012 -5.084 -3.488 1.00 . A A . 760 TYR HB3 1 1
2 2320 1 1 72 TYR HD1 H -2.194 -5.413 -4.504 1.00 . A A . 760 TYR HD1 1 1
2 2321 1 1 72 TYR HD2 H 0.050 -8.713 -3.035 1.00 . A A . 760 TYR HD2 1 1
2 2322 1 1 72 TYR HE1 H -4.215 -6.808 -4.581 1.00 . A A . 760 TYR HE1 1 1
2 2323 1 1 72 TYR HE2 H -1.967 -10.121 -3.109 1.00 . A A . 760 TYR HE2 1 1
2 2324 1 1 72 TYR HH H -4.859 -9.116 -4.679 1.00 . A A . 760 TYR HH 1 1
2 2325 1 1 72 TYR N N 2.144 -7.084 -5.010 1.00 . A A . 760 TYR N 1 1
2 2326 1 1 72 TYR O O 2.767 -4.380 -4.722 1.00 . A A . 760 TYR O 1 1
2 2327 1 1 72 TYR OH O -4.343 -9.331 -3.890 1.00 . A A . 760 TYR OH 1 1
2 2328 1 1 73 GLN C C 0.271 -1.581 -6.179 1.00 . A A . 761 GLN C 1 1
2 2329 1 1 73 GLN CA C 1.450 -2.534 -6.285 1.00 . A A . 761 GLN CA 1 1
2 2330 1 1 73 GLN CB C 2.104 -2.445 -7.664 1.00 . A A . 761 GLN CB 1 1
2 2331 1 1 73 GLN CD C 3.659 -1.153 -9.171 1.00 . A A . 761 GLN CD 1 1
2 2332 1 1 73 GLN CG C 2.767 -1.109 -7.947 1.00 . A A . 761 GLN CG 1 1
2 2333 1 1 73 GLN H H 0.181 -4.210 -6.445 1.00 . A A . 761 GLN H 1 1
2 2334 1 1 73 GLN HA H 2.179 -2.273 -5.530 1.00 . A A . 761 GLN HA 1 1
2 2335 1 1 73 GLN HB2 H 2.854 -3.216 -7.744 1.00 . A A . 761 GLN HB2 1 1
2 2336 1 1 73 GLN HB3 H 1.348 -2.611 -8.416 1.00 . A A . 761 GLN HB3 1 1
2 2337 1 1 73 GLN HE21 H 4.825 0.249 -8.393 1.00 . A A . 761 GLN HE21 1 1
2 2338 1 1 73 GLN HE22 H 5.294 -0.336 -9.954 1.00 . A A . 761 GLN HE22 1 1
2 2339 1 1 73 GLN HG2 H 1.999 -0.366 -8.107 1.00 . A A . 761 GLN HG2 1 1
2 2340 1 1 73 GLN HG3 H 3.365 -0.828 -7.093 1.00 . A A . 761 GLN HG3 1 1
2 2341 1 1 73 GLN N N 1.010 -3.888 -6.027 1.00 . A A . 761 GLN N 1 1
2 2342 1 1 73 GLN NE2 N 4.696 -0.334 -9.171 1.00 . A A . 761 GLN NE2 1 1
2 2343 1 1 73 GLN O O -0.788 -1.816 -6.770 1.00 . A A . 761 GLN O 1 1
2 2344 1 1 73 GLN OE1 O 3.420 -1.917 -10.108 1.00 . A A . 761 GLN OE1 1 1
2 2345 1 1 74 ALA C C -0.629 1.497 -6.278 1.00 . A A . 762 ALA C 1 1
2 2346 1 1 74 ALA CA C -0.616 0.442 -5.180 1.00 . A A . 762 ALA CA 1 1
2 2347 1 1 74 ALA CB C -0.472 1.079 -3.806 1.00 . A A . 762 ALA CB 1 1
2 2348 1 1 74 ALA H H 1.318 -0.381 -4.976 1.00 . A A . 762 ALA H 1 1
2 2349 1 1 74 ALA HA H -1.555 -0.091 -5.203 1.00 . A A . 762 ALA HA 1 1
2 2350 1 1 74 ALA HB1 H -1.288 1.764 -3.638 1.00 . A A . 762 ALA HB1 1 1
2 2351 1 1 74 ALA HB2 H 0.465 1.615 -3.753 1.00 . A A . 762 ALA HB2 1 1
2 2352 1 1 74 ALA HB3 H -0.488 0.307 -3.049 1.00 . A A . 762 ALA HB3 1 1
2 2353 1 1 74 ALA N N 0.447 -0.522 -5.403 1.00 . A A . 762 ALA N 1 1
2 2354 1 1 74 ALA O O 0.335 2.239 -6.468 1.00 . A A . 762 ALA O 1 1
2 2355 1 1 75 LYS C C -2.670 3.702 -7.544 1.00 . A A . 763 LYS C 1 1
2 2356 1 1 75 LYS CA C -1.920 2.489 -8.080 1.00 . A A . 763 LYS CA 1 1
2 2357 1 1 75 LYS CB C -2.720 1.837 -9.207 1.00 . A A . 763 LYS CB 1 1
2 2358 1 1 75 LYS CD C -4.117 2.190 -11.242 1.00 . A A . 763 LYS CD 1 1
2 2359 1 1 75 LYS CE C -4.376 3.044 -12.469 1.00 . A A . 763 LYS CE 1 1
2 2360 1 1 75 LYS CG C -2.989 2.744 -10.391 1.00 . A A . 763 LYS CG 1 1
2 2361 1 1 75 LYS H H -2.438 0.879 -6.823 1.00 . A A . 763 LYS H 1 1
2 2362 1 1 75 LYS HA H -0.954 2.796 -8.451 1.00 . A A . 763 LYS HA 1 1
2 2363 1 1 75 LYS HB2 H -2.173 0.976 -9.564 1.00 . A A . 763 LYS HB2 1 1
2 2364 1 1 75 LYS HB3 H -3.670 1.506 -8.811 1.00 . A A . 763 LYS HB3 1 1
2 2365 1 1 75 LYS HD2 H -3.854 1.193 -11.562 1.00 . A A . 763 LYS HD2 1 1
2 2366 1 1 75 LYS HD3 H -5.017 2.152 -10.644 1.00 . A A . 763 LYS HD3 1 1
2 2367 1 1 75 LYS HE2 H -4.292 4.084 -12.198 1.00 . A A . 763 LYS HE2 1 1
2 2368 1 1 75 LYS HE3 H -3.635 2.807 -13.218 1.00 . A A . 763 LYS HE3 1 1
2 2369 1 1 75 LYS HG2 H -3.267 3.724 -10.030 1.00 . A A . 763 LYS HG2 1 1
2 2370 1 1 75 LYS HG3 H -2.095 2.817 -10.993 1.00 . A A . 763 LYS HG3 1 1
2 2371 1 1 75 LYS HZ1 H -6.449 2.905 -12.284 1.00 . A A . 763 LYS HZ1 1 1
2 2372 1 1 75 LYS HZ2 H -5.785 1.818 -13.404 1.00 . A A . 763 LYS HZ2 1 1
2 2373 1 1 75 LYS HZ3 H -5.932 3.462 -13.802 1.00 . A A . 763 LYS HZ3 1 1
2 2374 1 1 75 LYS N N -1.723 1.529 -7.012 1.00 . A A . 763 LYS N 1 1
2 2375 1 1 75 LYS NZ N -5.727 2.792 -13.030 1.00 . A A . 763 LYS NZ 1 1
2 2376 1 1 75 LYS O O -3.855 3.612 -7.224 1.00 . A A . 763 LYS O 1 1
2 2377 1 1 76 VAL C C -2.345 7.217 -7.819 1.00 . A A . 764 VAL C 1 1
2 2378 1 1 76 VAL CA C -2.589 6.034 -6.891 1.00 . A A . 764 VAL CA 1 1
2 2379 1 1 76 VAL CB C -2.049 6.376 -5.483 1.00 . A A . 764 VAL CB 1 1
2 2380 1 1 76 VAL CG1 C -2.793 7.566 -4.898 1.00 . A A . 764 VAL CG1 1 1
2 2381 1 1 76 VAL CG2 C -2.146 5.176 -4.555 1.00 . A A . 764 VAL CG2 1 1
2 2382 1 1 76 VAL H H -1.030 4.836 -7.686 1.00 . A A . 764 VAL H 1 1
2 2383 1 1 76 VAL HA H -3.654 5.863 -6.813 1.00 . A A . 764 VAL HA 1 1
2 2384 1 1 76 VAL HB H -1.007 6.646 -5.579 1.00 . A A . 764 VAL HB 1 1
2 2385 1 1 76 VAL HG11 H -2.638 8.431 -5.525 1.00 . A A . 764 VAL HG11 1 1
2 2386 1 1 76 VAL HG12 H -2.421 7.769 -3.905 1.00 . A A . 764 VAL HG12 1 1
2 2387 1 1 76 VAL HG13 H -3.848 7.342 -4.848 1.00 . A A . 764 VAL HG13 1 1
2 2388 1 1 76 VAL HG21 H -1.768 5.443 -3.579 1.00 . A A . 764 VAL HG21 1 1
2 2389 1 1 76 VAL HG22 H -1.561 4.360 -4.958 1.00 . A A . 764 VAL HG22 1 1
2 2390 1 1 76 VAL HG23 H -3.178 4.869 -4.469 1.00 . A A . 764 VAL HG23 1 1
2 2391 1 1 76 VAL N N -1.980 4.823 -7.421 1.00 . A A . 764 VAL N 1 1
2 2392 1 1 76 VAL O O -1.221 7.709 -7.932 1.00 . A A . 764 VAL O 1 1
2 2393 1 1 77 GLY C C -2.459 8.560 -10.592 1.00 . A A . 765 GLY C 1 1
2 2394 1 1 77 GLY CA C -3.301 8.819 -9.365 1.00 . A A . 765 GLY CA 1 1
2 2395 1 1 77 GLY H H -4.253 7.182 -8.417 1.00 . A A . 765 GLY H 1 1
2 2396 1 1 77 GLY HA2 H -4.294 9.103 -9.679 1.00 . A A . 765 GLY HA2 1 1
2 2397 1 1 77 GLY HA3 H -2.865 9.634 -8.808 1.00 . A A . 765 GLY HA3 1 1
2 2398 1 1 77 GLY N N -3.398 7.656 -8.499 1.00 . A A . 765 GLY N 1 1
2 2399 1 1 77 GLY O O -1.895 9.485 -11.178 1.00 . A A . 765 GLY O 1 1
2 2400 1 1 78 GLY C C -0.140 6.573 -11.694 1.00 . A A . 766 GLY C 1 1
2 2401 1 1 78 GLY CA C -1.546 6.938 -12.117 1.00 . A A . 766 GLY CA 1 1
2 2402 1 1 78 GLY H H -2.872 6.611 -10.504 1.00 . A A . 766 GLY H 1 1
2 2403 1 1 78 GLY HA2 H -1.992 6.094 -12.623 1.00 . A A . 766 GLY HA2 1 1
2 2404 1 1 78 GLY HA3 H -1.500 7.774 -12.800 1.00 . A A . 766 GLY HA3 1 1
2 2405 1 1 78 GLY N N -2.371 7.300 -10.987 1.00 . A A . 766 GLY N 1 1
2 2406 1 1 78 GLY O O 0.647 6.066 -12.492 1.00 . A A . 766 GLY O 1 1
2 2407 1 1 79 ARG C C 1.422 5.104 -9.259 1.00 . A A . 767 ARG C 1 1
2 2408 1 1 79 ARG CA C 1.473 6.486 -9.883 1.00 . A A . 767 ARG CA 1 1
2 2409 1 1 79 ARG CB C 1.924 7.520 -8.853 1.00 . A A . 767 ARG CB 1 1
2 2410 1 1 79 ARG CD C 3.684 8.555 -10.295 1.00 . A A . 767 ARG CD 1 1
2 2411 1 1 79 ARG CG C 2.427 8.805 -9.481 1.00 . A A . 767 ARG CG 1 1
2 2412 1 1 79 ARG CZ C 5.272 9.828 -11.677 1.00 . A A . 767 ARG CZ 1 1
2 2413 1 1 79 ARG H H -0.482 7.279 -9.856 1.00 . A A . 767 ARG H 1 1
2 2414 1 1 79 ARG HA H 2.182 6.470 -10.697 1.00 . A A . 767 ARG HA 1 1
2 2415 1 1 79 ARG HB2 H 1.088 7.759 -8.210 1.00 . A A . 767 ARG HB2 1 1
2 2416 1 1 79 ARG HB3 H 2.718 7.098 -8.256 1.00 . A A . 767 ARG HB3 1 1
2 2417 1 1 79 ARG HD2 H 4.474 8.244 -9.628 1.00 . A A . 767 ARG HD2 1 1
2 2418 1 1 79 ARG HD3 H 3.485 7.767 -11.006 1.00 . A A . 767 ARG HD3 1 1
2 2419 1 1 79 ARG HE H 3.506 10.523 -11.026 1.00 . A A . 767 ARG HE 1 1
2 2420 1 1 79 ARG HG2 H 1.662 9.200 -10.131 1.00 . A A . 767 ARG HG2 1 1
2 2421 1 1 79 ARG HG3 H 2.647 9.516 -8.702 1.00 . A A . 767 ARG HG3 1 1
2 2422 1 1 79 ARG HH11 H 5.903 7.978 -11.136 1.00 . A A . 767 ARG HH11 1 1
2 2423 1 1 79 ARG HH12 H 6.990 8.858 -12.168 1.00 . A A . 767 ARG HH12 1 1
2 2424 1 1 79 ARG HH21 H 4.943 11.712 -12.361 1.00 . A A . 767 ARG HH21 1 1
2 2425 1 1 79 ARG HH22 H 6.458 10.996 -12.839 1.00 . A A . 767 ARG HH22 1 1
2 2426 1 1 79 ARG N N 0.177 6.838 -10.434 1.00 . A A . 767 ARG N 1 1
2 2427 1 1 79 ARG NE N 4.120 9.746 -11.018 1.00 . A A . 767 ARG NE 1 1
2 2428 1 1 79 ARG NH1 N 6.123 8.809 -11.655 1.00 . A A . 767 ARG NH1 1 1
2 2429 1 1 79 ARG NH2 N 5.580 10.931 -12.347 1.00 . A A . 767 ARG NH2 1 1
2 2430 1 1 79 ARG O O 0.548 4.807 -8.448 1.00 . A A . 767 ARG O 1 1
2 2431 1 1 80 TRP C C 3.480 2.712 -8.155 1.00 . A A . 768 TRP C 1 1
2 2432 1 1 80 TRP CA C 2.396 2.889 -9.207 1.00 . A A . 768 TRP CA 1 1
2 2433 1 1 80 TRP CB C 2.654 1.959 -10.400 1.00 . A A . 768 TRP CB 1 1
2 2434 1 1 80 TRP CD1 C 1.707 3.128 -12.473 1.00 . A A . 768 TRP CD1 1 1
2 2435 1 1 80 TRP CD2 C 0.535 1.342 -11.811 1.00 . A A . 768 TRP CD2 1 1
2 2436 1 1 80 TRP CE2 C -0.090 1.895 -12.946 1.00 . A A . 768 TRP CE2 1 1
2 2437 1 1 80 TRP CE3 C -0.026 0.205 -11.223 1.00 . A A . 768 TRP CE3 1 1
2 2438 1 1 80 TRP CG C 1.680 2.149 -11.521 1.00 . A A . 768 TRP CG 1 1
2 2439 1 1 80 TRP CH2 C -1.771 0.243 -12.904 1.00 . A A . 768 TRP CH2 1 1
2 2440 1 1 80 TRP CZ2 C -1.245 1.355 -13.500 1.00 . A A . 768 TRP CZ2 1 1
2 2441 1 1 80 TRP CZ3 C -1.172 -0.332 -11.777 1.00 . A A . 768 TRP CZ3 1 1
2 2442 1 1 80 TRP H H 3.066 4.593 -10.259 1.00 . A A . 768 TRP H 1 1
2 2443 1 1 80 TRP HA H 1.437 2.651 -8.772 1.00 . A A . 768 TRP HA 1 1
2 2444 1 1 80 TRP HB2 H 3.646 2.145 -10.785 1.00 . A A . 768 TRP HB2 1 1
2 2445 1 1 80 TRP HB3 H 2.588 0.933 -10.068 1.00 . A A . 768 TRP HB3 1 1
2 2446 1 1 80 TRP HD1 H 2.458 3.901 -12.528 1.00 . A A . 768 TRP HD1 1 1
2 2447 1 1 80 TRP HE1 H 0.441 3.577 -14.094 1.00 . A A . 768 TRP HE1 1 1
2 2448 1 1 80 TRP HE3 H 0.422 -0.253 -10.354 1.00 . A A . 768 TRP HE3 1 1
2 2449 1 1 80 TRP HH2 H -2.666 -0.212 -13.301 1.00 . A A . 768 TRP HH2 1 1
2 2450 1 1 80 TRP HZ2 H -1.722 1.790 -14.367 1.00 . A A . 768 TRP HZ2 1 1
2 2451 1 1 80 TRP HZ3 H -1.620 -1.210 -11.336 1.00 . A A . 768 TRP HZ3 1 1
2 2452 1 1 80 TRP N N 2.360 4.269 -9.653 1.00 . A A . 768 TRP N 1 1
2 2453 1 1 80 TRP NE1 N 0.643 2.985 -13.328 1.00 . A A . 768 TRP NE1 1 1
2 2454 1 1 80 TRP O O 4.656 2.539 -8.483 1.00 . A A . 768 TRP O 1 1
2 2455 1 1 81 PHE C C 3.315 2.341 -4.496 1.00 . A A . 769 PHE C 1 1
2 2456 1 1 81 PHE CA C 4.038 2.671 -5.794 1.00 . A A . 769 PHE CA 1 1
2 2457 1 1 81 PHE CB C 4.841 3.976 -5.640 1.00 . A A . 769 PHE CB 1 1
2 2458 1 1 81 PHE CD1 C 3.150 5.822 -5.883 1.00 . A A . 769 PHE CD1 1 1
2 2459 1 1 81 PHE CD2 C 4.215 5.530 -3.770 1.00 . A A . 769 PHE CD2 1 1
2 2460 1 1 81 PHE CE1 C 2.425 6.884 -5.373 1.00 . A A . 769 PHE CE1 1 1
2 2461 1 1 81 PHE CE2 C 3.494 6.589 -3.255 1.00 . A A . 769 PHE CE2 1 1
2 2462 1 1 81 PHE CG C 4.052 5.134 -5.089 1.00 . A A . 769 PHE CG 1 1
2 2463 1 1 81 PHE CZ C 2.597 7.266 -4.059 1.00 . A A . 769 PHE CZ 1 1
2 2464 1 1 81 PHE H H 2.128 2.878 -6.687 1.00 . A A . 769 PHE H 1 1
2 2465 1 1 81 PHE HA H 4.719 1.868 -6.025 1.00 . A A . 769 PHE HA 1 1
2 2466 1 1 81 PHE HB2 H 5.671 3.798 -4.971 1.00 . A A . 769 PHE HB2 1 1
2 2467 1 1 81 PHE HB3 H 5.225 4.266 -6.607 1.00 . A A . 769 PHE HB3 1 1
2 2468 1 1 81 PHE HD1 H 3.012 5.523 -6.911 1.00 . A A . 769 PHE HD1 1 1
2 2469 1 1 81 PHE HD2 H 4.917 5.002 -3.141 1.00 . A A . 769 PHE HD2 1 1
2 2470 1 1 81 PHE HE1 H 1.726 7.411 -6.003 1.00 . A A . 769 PHE HE1 1 1
2 2471 1 1 81 PHE HE2 H 3.631 6.887 -2.225 1.00 . A A . 769 PHE HE2 1 1
2 2472 1 1 81 PHE HZ H 2.031 8.095 -3.657 1.00 . A A . 769 PHE HZ 1 1
2 2473 1 1 81 PHE N N 3.088 2.775 -6.892 1.00 . A A . 769 PHE N 1 1
2 2474 1 1 81 PHE O O 2.238 2.867 -4.221 1.00 . A A . 769 PHE O 1 1
2 2475 1 1 82 PRO C C 4.822 -0.627 -4.642 1.00 . A A . 770 PRO C 1 1
2 2476 1 1 82 PRO CA C 5.109 0.736 -4.022 1.00 . A A . 770 PRO CA 1 1
2 2477 1 1 82 PRO CB C 5.757 0.576 -2.652 1.00 . A A . 770 PRO CB 1 1
2 2478 1 1 82 PRO CD C 3.405 1.067 -2.356 1.00 . A A . 770 PRO CD 1 1
2 2479 1 1 82 PRO CG C 4.605 0.404 -1.714 1.00 . A A . 770 PRO CG 1 1
2 2480 1 1 82 PRO HA H 5.752 1.315 -4.669 1.00 . A A . 770 PRO HA 1 1
2 2481 1 1 82 PRO HB2 H 6.401 -0.291 -2.655 1.00 . A A . 770 PRO HB2 1 1
2 2482 1 1 82 PRO HB3 H 6.329 1.460 -2.414 1.00 . A A . 770 PRO HB3 1 1
2 2483 1 1 82 PRO HD2 H 2.584 0.369 -2.431 1.00 . A A . 770 PRO HD2 1 1
2 2484 1 1 82 PRO HD3 H 3.110 1.938 -1.790 1.00 . A A . 770 PRO HD3 1 1
2 2485 1 1 82 PRO HG2 H 4.411 -0.649 -1.564 1.00 . A A . 770 PRO HG2 1 1
2 2486 1 1 82 PRO HG3 H 4.831 0.878 -0.769 1.00 . A A . 770 PRO HG3 1 1
2 2487 1 1 82 PRO N N 3.888 1.446 -3.688 1.00 . A A . 770 PRO N 1 1
2 2488 1 1 82 PRO O O 3.666 -1.048 -4.731 1.00 . A A . 770 PRO O 1 1
2 2489 1 1 83 ALA C C 6.311 -3.649 -4.568 1.00 . A A . 771 ALA C 1 1
2 2490 1 1 83 ALA CA C 5.731 -2.668 -5.576 1.00 . A A . 771 ALA CA 1 1
2 2491 1 1 83 ALA CB C 6.416 -2.813 -6.928 1.00 . A A . 771 ALA CB 1 1
2 2492 1 1 83 ALA H H 6.760 -0.893 -5.049 1.00 . A A . 771 ALA H 1 1
2 2493 1 1 83 ALA HA H 4.679 -2.874 -5.703 1.00 . A A . 771 ALA HA 1 1
2 2494 1 1 83 ALA HB1 H 6.279 -3.819 -7.295 1.00 . A A . 771 ALA HB1 1 1
2 2495 1 1 83 ALA HB2 H 7.472 -2.610 -6.821 1.00 . A A . 771 ALA HB2 1 1
2 2496 1 1 83 ALA HB3 H 5.985 -2.112 -7.628 1.00 . A A . 771 ALA HB3 1 1
2 2497 1 1 83 ALA N N 5.867 -1.312 -5.073 1.00 . A A . 771 ALA N 1 1
2 2498 1 1 83 ALA O O 7.528 -3.847 -4.507 1.00 . A A . 771 ALA O 1 1
2 2499 1 1 84 VAL C C 5.468 -6.568 -2.965 1.00 . A A . 772 VAL C 1 1
2 2500 1 1 84 VAL CA C 5.887 -5.128 -2.695 1.00 . A A . 772 VAL CA 1 1
2 2501 1 1 84 VAL CB C 5.354 -4.683 -1.312 1.00 . A A . 772 VAL CB 1 1
2 2502 1 1 84 VAL CG1 C 5.935 -3.333 -0.923 1.00 . A A . 772 VAL CG1 1 1
2 2503 1 1 84 VAL CG2 C 3.832 -4.632 -1.304 1.00 . A A . 772 VAL CG2 1 1
2 2504 1 1 84 VAL H H 4.479 -4.098 -3.899 1.00 . A A . 772 VAL H 1 1
2 2505 1 1 84 VAL HA H 6.965 -5.086 -2.665 1.00 . A A . 772 VAL HA 1 1
2 2506 1 1 84 VAL HB H 5.671 -5.410 -0.578 1.00 . A A . 772 VAL HB 1 1
2 2507 1 1 84 VAL HG11 H 5.548 -3.037 0.041 1.00 . A A . 772 VAL HG11 1 1
2 2508 1 1 84 VAL HG12 H 5.660 -2.596 -1.663 1.00 . A A . 772 VAL HG12 1 1
2 2509 1 1 84 VAL HG13 H 7.012 -3.407 -0.872 1.00 . A A . 772 VAL HG13 1 1
2 2510 1 1 84 VAL HG21 H 3.491 -3.932 -2.052 1.00 . A A . 772 VAL HG21 1 1
2 2511 1 1 84 VAL HG22 H 3.489 -4.314 -0.329 1.00 . A A . 772 VAL HG22 1 1
2 2512 1 1 84 VAL HG23 H 3.438 -5.613 -1.520 1.00 . A A . 772 VAL HG23 1 1
2 2513 1 1 84 VAL N N 5.444 -4.243 -3.761 1.00 . A A . 772 VAL N 1 1
2 2514 1 1 84 VAL O O 4.320 -6.847 -3.311 1.00 . A A . 772 VAL O 1 1
2 2515 1 1 85 CYS C C 5.977 -9.564 -1.644 1.00 . A A . 773 CYS C 1 1
2 2516 1 1 85 CYS CA C 6.146 -8.889 -3.000 1.00 . A A . 773 CYS CA 1 1
2 2517 1 1 85 CYS CB C 7.272 -9.544 -3.801 1.00 . A A . 773 CYS CB 1 1
2 2518 1 1 85 CYS H H 7.331 -7.183 -2.626 1.00 . A A . 773 CYS H 1 1
2 2519 1 1 85 CYS HA H 5.221 -8.984 -3.553 1.00 . A A . 773 CYS HA 1 1
2 2520 1 1 85 CYS HB2 H 7.153 -10.617 -3.764 1.00 . A A . 773 CYS HB2 1 1
2 2521 1 1 85 CYS HB3 H 7.213 -9.216 -4.829 1.00 . A A . 773 CYS HB3 1 1
2 2522 1 1 85 CYS HG H 9.164 -7.870 -3.446 1.00 . A A . 773 CYS HG 1 1
2 2523 1 1 85 CYS N N 6.415 -7.475 -2.832 1.00 . A A . 773 CYS N 1 1
2 2524 1 1 85 CYS O O 6.955 -9.885 -0.967 1.00 . A A . 773 CYS O 1 1
2 2525 1 1 85 CYS SG S 8.930 -9.155 -3.193 1.00 . A A . 773 CYS SG 1 1
2 2526 1 1 86 ALA C C 4.063 -11.843 -0.169 1.00 . A A . 774 ALA C 1 1
2 2527 1 1 86 ALA CA C 4.432 -10.384 0.036 1.00 . A A . 774 ALA CA 1 1
2 2528 1 1 86 ALA CB C 3.309 -9.641 0.741 1.00 . A A . 774 ALA CB 1 1
2 2529 1 1 86 ALA H H 3.990 -9.485 -1.827 1.00 . A A . 774 ALA H 1 1
2 2530 1 1 86 ALA HA H 5.317 -10.329 0.654 1.00 . A A . 774 ALA HA 1 1
2 2531 1 1 86 ALA HB1 H 3.119 -10.101 1.702 1.00 . A A . 774 ALA HB1 1 1
2 2532 1 1 86 ALA HB2 H 2.414 -9.684 0.139 1.00 . A A . 774 ALA HB2 1 1
2 2533 1 1 86 ALA HB3 H 3.595 -8.610 0.887 1.00 . A A . 774 ALA HB3 1 1
2 2534 1 1 86 ALA N N 4.732 -9.757 -1.241 1.00 . A A . 774 ALA N 1 1
2 2535 1 1 86 ALA O O 3.463 -12.198 -1.179 1.00 . A A . 774 ALA O 1 1
2 2536 1 1 87 HIS C C 2.733 -14.456 1.162 1.00 . A A . 775 HIS C 1 1
2 2537 1 1 87 HIS CA C 4.140 -14.122 0.657 1.00 . A A . 775 HIS CA 1 1
2 2538 1 1 87 HIS CB C 5.214 -14.961 1.376 1.00 . A A . 775 HIS CB 1 1
2 2539 1 1 87 HIS CD2 C 5.039 -13.986 3.788 1.00 . A A . 775 HIS CD2 1 1
2 2540 1 1 87 HIS CE1 C 5.077 -15.880 4.886 1.00 . A A . 775 HIS CE1 1 1
2 2541 1 1 87 HIS CG C 5.126 -14.984 2.876 1.00 . A A . 775 HIS CG 1 1
2 2542 1 1 87 HIS H H 4.881 -12.350 1.583 1.00 . A A . 775 HIS H 1 1
2 2543 1 1 87 HIS HA H 4.176 -14.356 -0.399 1.00 . A A . 775 HIS HA 1 1
2 2544 1 1 87 HIS HB2 H 5.141 -15.981 1.035 1.00 . A A . 775 HIS HB2 1 1
2 2545 1 1 87 HIS HB3 H 6.189 -14.575 1.111 1.00 . A A . 775 HIS HB3 1 1
2 2546 1 1 87 HIS HD1 H 5.229 -17.066 3.216 1.00 . A A . 775 HIS HD1 1 1
2 2547 1 1 87 HIS HD2 H 4.999 -12.926 3.576 1.00 . A A . 775 HIS HD2 1 1
2 2548 1 1 87 HIS HE1 H 5.073 -16.603 5.687 1.00 . A A . 775 HIS HE1 1 1
2 2549 1 1 87 HIS HE2 H 5.072 -14.092 5.887 1.00 . A A . 775 HIS HE2 1 1
2 2550 1 1 87 HIS N N 4.418 -12.692 0.783 1.00 . A A . 775 HIS N 1 1
2 2551 1 1 87 HIS ND1 N 5.149 -16.155 3.598 1.00 . A A . 775 HIS ND1 1 1
2 2552 1 1 87 HIS NE2 N 5.009 -14.571 5.028 1.00 . A A . 775 HIS NE2 1 1
2 2553 1 1 87 HIS O O 2.408 -15.613 1.430 1.00 . A A . 775 HIS O 1 1
2 2554 1 1 88 SER C C -0.311 -12.466 1.000 1.00 . A A . 776 SER C 1 1
2 2555 1 1 88 SER CA C 0.509 -13.583 1.644 1.00 . A A . 776 SER CA 1 1
2 2556 1 1 88 SER CB C 0.354 -13.566 3.170 1.00 . A A . 776 SER CB 1 1
2 2557 1 1 88 SER H H 2.244 -12.526 1.096 1.00 . A A . 776 SER H 1 1
2 2558 1 1 88 SER HA H 0.165 -14.533 1.262 1.00 . A A . 776 SER HA 1 1
2 2559 1 1 88 SER HB2 H 0.971 -14.341 3.598 1.00 . A A . 776 SER HB2 1 1
2 2560 1 1 88 SER HB3 H 0.672 -12.605 3.549 1.00 . A A . 776 SER HB3 1 1
2 2561 1 1 88 SER HG H -1.119 -13.454 4.469 1.00 . A A . 776 SER HG 1 1
2 2562 1 1 88 SER N N 1.905 -13.427 1.275 1.00 . A A . 776 SER N 1 1
2 2563 1 1 88 SER O O 0.139 -11.320 0.931 1.00 . A A . 776 SER O 1 1
2 2564 1 1 88 SER OG O -0.990 -13.789 3.563 1.00 . A A . 776 SER OG 1 1
2 2565 1 1 89 LYS C C -2.808 -10.736 0.740 1.00 . A A . 777 LYS C 1 1
2 2566 1 1 89 LYS CA C -2.348 -11.855 -0.192 1.00 . A A . 777 LYS CA 1 1
2 2567 1 1 89 LYS CB C -3.548 -12.594 -0.806 1.00 . A A . 777 LYS CB 1 1
2 2568 1 1 89 LYS CD C -5.559 -11.067 -0.855 1.00 . A A . 777 LYS CD 1 1
2 2569 1 1 89 LYS CE C -6.402 -10.136 -1.709 1.00 . A A . 777 LYS CE 1 1
2 2570 1 1 89 LYS CG C -4.454 -11.724 -1.668 1.00 . A A . 777 LYS CG 1 1
2 2571 1 1 89 LYS H H -1.828 -13.719 0.665 1.00 . A A . 777 LYS H 1 1
2 2572 1 1 89 LYS HA H -1.758 -11.424 -0.987 1.00 . A A . 777 LYS HA 1 1
2 2573 1 1 89 LYS HB2 H -3.178 -13.401 -1.420 1.00 . A A . 777 LYS HB2 1 1
2 2574 1 1 89 LYS HB3 H -4.144 -13.009 -0.006 1.00 . A A . 777 LYS HB3 1 1
2 2575 1 1 89 LYS HD2 H -6.194 -11.836 -0.441 1.00 . A A . 777 LYS HD2 1 1
2 2576 1 1 89 LYS HD3 H -5.111 -10.498 -0.052 1.00 . A A . 777 LYS HD3 1 1
2 2577 1 1 89 LYS HE2 H -7.192 -9.726 -1.096 1.00 . A A . 777 LYS HE2 1 1
2 2578 1 1 89 LYS HE3 H -5.774 -9.335 -2.068 1.00 . A A . 777 LYS HE3 1 1
2 2579 1 1 89 LYS HG2 H -3.859 -10.951 -2.131 1.00 . A A . 777 LYS HG2 1 1
2 2580 1 1 89 LYS HG3 H -4.903 -12.340 -2.434 1.00 . A A . 777 LYS HG3 1 1
2 2581 1 1 89 LYS HZ1 H -7.516 -10.163 -3.479 1.00 . A A . 777 LYS HZ1 1 1
2 2582 1 1 89 LYS HZ2 H -7.678 -11.567 -2.545 1.00 . A A . 777 LYS HZ2 1 1
2 2583 1 1 89 LYS HZ3 H -6.265 -11.299 -3.446 1.00 . A A . 777 LYS HZ3 1 1
2 2584 1 1 89 LYS N N -1.502 -12.805 0.524 1.00 . A A . 777 LYS N 1 1
2 2585 1 1 89 LYS NZ N -7.008 -10.838 -2.874 1.00 . A A . 777 LYS NZ 1 1
2 2586 1 1 89 LYS O O -2.809 -9.561 0.363 1.00 . A A . 777 LYS O 1 1
2 2587 1 1 90 LYS C C -2.464 -9.184 3.291 1.00 . A A . 778 LYS C 1 1
2 2588 1 1 90 LYS CA C -3.604 -10.151 2.972 1.00 . A A . 778 LYS CA 1 1
2 2589 1 1 90 LYS CB C -4.049 -10.902 4.232 1.00 . A A . 778 LYS CB 1 1
2 2590 1 1 90 LYS CD C -5.654 -9.143 5.057 1.00 . A A . 778 LYS CD 1 1
2 2591 1 1 90 LYS CE C -6.063 -8.283 6.241 1.00 . A A . 778 LYS CE 1 1
2 2592 1 1 90 LYS CG C -4.449 -10.006 5.394 1.00 . A A . 778 LYS CG 1 1
2 2593 1 1 90 LYS H H -3.200 -12.073 2.174 1.00 . A A . 778 LYS H 1 1
2 2594 1 1 90 LYS HA H -4.441 -9.591 2.581 1.00 . A A . 778 LYS HA 1 1
2 2595 1 1 90 LYS HB2 H -4.896 -11.522 3.981 1.00 . A A . 778 LYS HB2 1 1
2 2596 1 1 90 LYS HB3 H -3.240 -11.537 4.560 1.00 . A A . 778 LYS HB3 1 1
2 2597 1 1 90 LYS HD2 H -5.404 -8.501 4.226 1.00 . A A . 778 LYS HD2 1 1
2 2598 1 1 90 LYS HD3 H -6.479 -9.784 4.785 1.00 . A A . 778 LYS HD3 1 1
2 2599 1 1 90 LYS HE2 H -6.315 -8.929 7.070 1.00 . A A . 778 LYS HE2 1 1
2 2600 1 1 90 LYS HE3 H -5.230 -7.654 6.518 1.00 . A A . 778 LYS HE3 1 1
2 2601 1 1 90 LYS HG2 H -4.693 -10.624 6.245 1.00 . A A . 778 LYS HG2 1 1
2 2602 1 1 90 LYS HG3 H -3.616 -9.364 5.642 1.00 . A A . 778 LYS HG3 1 1
2 2603 1 1 90 LYS HZ1 H -8.020 -8.010 5.568 1.00 . A A . 778 LYS HZ1 1 1
2 2604 1 1 90 LYS HZ2 H -6.980 -6.721 5.202 1.00 . A A . 778 LYS HZ2 1 1
2 2605 1 1 90 LYS HZ3 H -7.555 -6.925 6.784 1.00 . A A . 778 LYS HZ3 1 1
2 2606 1 1 90 LYS N N -3.190 -11.111 1.953 1.00 . A A . 778 LYS N 1 1
2 2607 1 1 90 LYS NZ N -7.233 -7.424 5.926 1.00 . A A . 778 LYS NZ 1 1
2 2608 1 1 90 LYS O O -2.686 -7.995 3.530 1.00 . A A . 778 LYS O 1 1
2 2609 1 1 91 GLN C C 0.178 -7.935 2.351 1.00 . A A . 779 GLN C 1 1
2 2610 1 1 91 GLN CA C -0.067 -8.877 3.517 1.00 . A A . 779 GLN CA 1 1
2 2611 1 1 91 GLN CB C 1.168 -9.745 3.742 1.00 . A A . 779 GLN CB 1 1
2 2612 1 1 91 GLN CD C 2.339 -11.423 5.208 1.00 . A A . 779 GLN CD 1 1
2 2613 1 1 91 GLN CG C 1.142 -10.513 5.046 1.00 . A A . 779 GLN CG 1 1
2 2614 1 1 91 GLN H H -1.130 -10.656 3.098 1.00 . A A . 779 GLN H 1 1
2 2615 1 1 91 GLN HA H -0.250 -8.292 4.406 1.00 . A A . 779 GLN HA 1 1
2 2616 1 1 91 GLN HB2 H 1.247 -10.455 2.932 1.00 . A A . 779 GLN HB2 1 1
2 2617 1 1 91 GLN HB3 H 2.042 -9.111 3.740 1.00 . A A . 779 GLN HB3 1 1
2 2618 1 1 91 GLN HE21 H 2.304 -11.157 7.173 1.00 . A A . 779 GLN HE21 1 1
2 2619 1 1 91 GLN HE22 H 3.541 -12.207 6.577 1.00 . A A . 779 GLN HE22 1 1
2 2620 1 1 91 GLN HG2 H 1.131 -9.809 5.865 1.00 . A A . 779 GLN HG2 1 1
2 2621 1 1 91 GLN HG3 H 0.244 -11.113 5.077 1.00 . A A . 779 GLN HG3 1 1
2 2622 1 1 91 GLN N N -1.242 -9.700 3.278 1.00 . A A . 779 GLN N 1 1
2 2623 1 1 91 GLN NE2 N 2.772 -11.614 6.441 1.00 . A A . 779 GLN NE2 1 1
2 2624 1 1 91 GLN O O 0.472 -6.764 2.556 1.00 . A A . 779 GLN O 1 1
2 2625 1 1 91 GLN OE1 O 2.876 -11.939 4.229 1.00 . A A . 779 GLN OE1 1 1
2 2626 1 1 92 GLY C C -0.406 -6.322 -0.055 1.00 . A A . 780 GLY C 1 1
2 2627 1 1 92 GLY CA C 0.298 -7.663 -0.062 1.00 . A A . 780 GLY CA 1 1
2 2628 1 1 92 GLY H H -0.247 -9.389 1.044 1.00 . A A . 780 GLY H 1 1
2 2629 1 1 92 GLY HA2 H 1.361 -7.498 -0.141 1.00 . A A . 780 GLY HA2 1 1
2 2630 1 1 92 GLY HA3 H -0.031 -8.224 -0.925 1.00 . A A . 780 GLY HA3 1 1
2 2631 1 1 92 GLY N N 0.035 -8.452 1.133 1.00 . A A . 780 GLY N 1 1
2 2632 1 1 92 GLY O O 0.204 -5.294 -0.342 1.00 . A A . 780 GLY O 1 1
2 2633 1 1 93 LYS C C -1.959 -4.187 1.464 1.00 . A A . 781 LYS C 1 1
2 2634 1 1 93 LYS CA C -2.471 -5.103 0.355 1.00 . A A . 781 LYS CA 1 1
2 2635 1 1 93 LYS CB C -3.947 -5.427 0.601 1.00 . A A . 781 LYS CB 1 1
2 2636 1 1 93 LYS CD C -6.021 -6.648 -0.129 1.00 . A A . 781 LYS CD 1 1
2 2637 1 1 93 LYS CE C -6.904 -5.411 -0.032 1.00 . A A . 781 LYS CE 1 1
2 2638 1 1 93 LYS CG C -4.581 -6.292 -0.475 1.00 . A A . 781 LYS CG 1 1
2 2639 1 1 93 LYS H H -2.117 -7.188 0.504 1.00 . A A . 781 LYS H 1 1
2 2640 1 1 93 LYS HA H -2.373 -4.591 -0.593 1.00 . A A . 781 LYS HA 1 1
2 2641 1 1 93 LYS HB2 H -4.035 -5.946 1.543 1.00 . A A . 781 LYS HB2 1 1
2 2642 1 1 93 LYS HB3 H -4.501 -4.502 0.659 1.00 . A A . 781 LYS HB3 1 1
2 2643 1 1 93 LYS HD2 H -6.415 -7.298 -0.896 1.00 . A A . 781 LYS HD2 1 1
2 2644 1 1 93 LYS HD3 H -6.034 -7.163 0.820 1.00 . A A . 781 LYS HD3 1 1
2 2645 1 1 93 LYS HE2 H -6.489 -4.745 0.710 1.00 . A A . 781 LYS HE2 1 1
2 2646 1 1 93 LYS HE3 H -6.914 -4.915 -0.992 1.00 . A A . 781 LYS HE3 1 1
2 2647 1 1 93 LYS HG2 H -4.570 -5.752 -1.410 1.00 . A A . 781 LYS HG2 1 1
2 2648 1 1 93 LYS HG3 H -4.009 -7.204 -0.575 1.00 . A A . 781 LYS HG3 1 1
2 2649 1 1 93 LYS HZ1 H -8.699 -6.446 -0.319 1.00 . A A . 781 LYS HZ1 1 1
2 2650 1 1 93 LYS HZ2 H -8.898 -4.895 0.342 1.00 . A A . 781 LYS HZ2 1 1
2 2651 1 1 93 LYS HZ3 H -8.323 -6.162 1.310 1.00 . A A . 781 LYS HZ3 1 1
2 2652 1 1 93 LYS N N -1.686 -6.331 0.290 1.00 . A A . 781 LYS N 1 1
2 2653 1 1 93 LYS NZ N -8.300 -5.751 0.351 1.00 . A A . 781 LYS NZ 1 1
2 2654 1 1 93 LYS O O -1.718 -2.999 1.240 1.00 . A A . 781 LYS O 1 1
2 2655 1 1 94 GLN C C 0.019 -3.414 3.691 1.00 . A A . 782 GLN C 1 1
2 2656 1 1 94 GLN CA C -1.395 -3.967 3.822 1.00 . A A . 782 GLN CA 1 1
2 2657 1 1 94 GLN CB C -1.494 -4.810 5.090 1.00 . A A . 782 GLN CB 1 1
2 2658 1 1 94 GLN CD C -2.954 -6.109 6.668 1.00 . A A . 782 GLN CD 1 1
2 2659 1 1 94 GLN CG C -2.891 -5.325 5.376 1.00 . A A . 782 GLN CG 1 1
2 2660 1 1 94 GLN H H -1.907 -5.721 2.747 1.00 . A A . 782 GLN H 1 1
2 2661 1 1 94 GLN HA H -2.084 -3.138 3.900 1.00 . A A . 782 GLN HA 1 1
2 2662 1 1 94 GLN HB2 H -0.832 -5.659 4.997 1.00 . A A . 782 GLN HB2 1 1
2 2663 1 1 94 GLN HB3 H -1.177 -4.210 5.930 1.00 . A A . 782 GLN HB3 1 1
2 2664 1 1 94 GLN HE21 H -2.500 -7.782 5.704 1.00 . A A . 782 GLN HE21 1 1
2 2665 1 1 94 GLN HE22 H -2.721 -7.933 7.417 1.00 . A A . 782 GLN HE22 1 1
2 2666 1 1 94 GLN HG2 H -3.565 -4.486 5.446 1.00 . A A . 782 GLN HG2 1 1
2 2667 1 1 94 GLN HG3 H -3.199 -5.969 4.564 1.00 . A A . 782 GLN HG3 1 1
2 2668 1 1 94 GLN N N -1.780 -4.751 2.653 1.00 . A A . 782 GLN N 1 1
2 2669 1 1 94 GLN NE2 N -2.705 -7.404 6.587 1.00 . A A . 782 GLN NE2 1 1
2 2670 1 1 94 GLN O O 0.254 -2.236 3.954 1.00 . A A . 782 GLN O 1 1
2 2671 1 1 94 GLN OE1 O -3.221 -5.554 7.730 1.00 . A A . 782 GLN OE1 1 1
2 2672 1 1 95 GLU C C 2.517 -2.802 2.092 1.00 . A A . 783 GLU C 1 1
2 2673 1 1 95 GLU CA C 2.353 -3.865 3.169 1.00 . A A . 783 GLU CA 1 1
2 2674 1 1 95 GLU CB C 3.240 -5.073 2.852 1.00 . A A . 783 GLU CB 1 1
2 2675 1 1 95 GLU CD C 3.565 -5.692 5.285 1.00 . A A . 783 GLU CD 1 1
2 2676 1 1 95 GLU CG C 3.181 -6.173 3.901 1.00 . A A . 783 GLU CG 1 1
2 2677 1 1 95 GLU H H 0.702 -5.189 3.062 1.00 . A A . 783 GLU H 1 1
2 2678 1 1 95 GLU HA H 2.658 -3.447 4.119 1.00 . A A . 783 GLU HA 1 1
2 2679 1 1 95 GLU HB2 H 2.932 -5.490 1.906 1.00 . A A . 783 GLU HB2 1 1
2 2680 1 1 95 GLU HB3 H 4.264 -4.739 2.771 1.00 . A A . 783 GLU HB3 1 1
2 2681 1 1 95 GLU HG2 H 2.173 -6.560 3.941 1.00 . A A . 783 GLU HG2 1 1
2 2682 1 1 95 GLU HG3 H 3.856 -6.965 3.611 1.00 . A A . 783 GLU HG3 1 1
2 2683 1 1 95 GLU N N 0.957 -4.264 3.288 1.00 . A A . 783 GLU N 1 1
2 2684 1 1 95 GLU O O 3.313 -1.873 2.246 1.00 . A A . 783 GLU O 1 1
2 2685 1 1 95 GLU OE1 O 4.776 -5.609 5.574 1.00 . A A . 783 GLU OE1 1 1
2 2686 1 1 95 GLU OE2 O 2.657 -5.406 6.096 1.00 . A A . 783 GLU OE2 1 1
2 2687 1 1 96 ALA C C 1.304 -0.604 0.447 1.00 . A A . 784 ALA C 1 1
2 2688 1 1 96 ALA CA C 1.773 -1.954 -0.064 1.00 . A A . 784 ALA CA 1 1
2 2689 1 1 96 ALA CB C 0.906 -2.407 -1.232 1.00 . A A . 784 ALA CB 1 1
2 2690 1 1 96 ALA H H 1.169 -3.723 0.930 1.00 . A A . 784 ALA H 1 1
2 2691 1 1 96 ALA HA H 2.792 -1.863 -0.414 1.00 . A A . 784 ALA HA 1 1
2 2692 1 1 96 ALA HB1 H 1.251 -3.366 -1.586 1.00 . A A . 784 ALA HB1 1 1
2 2693 1 1 96 ALA HB2 H 0.971 -1.682 -2.029 1.00 . A A . 784 ALA HB2 1 1
2 2694 1 1 96 ALA HB3 H -0.120 -2.492 -0.905 1.00 . A A . 784 ALA HB3 1 1
2 2695 1 1 96 ALA N N 1.755 -2.938 1.009 1.00 . A A . 784 ALA N 1 1
2 2696 1 1 96 ALA O O 1.991 0.400 0.287 1.00 . A A . 784 ALA O 1 1
2 2697 1 1 97 ALA C C 0.511 1.243 2.672 1.00 . A A . 785 ALA C 1 1
2 2698 1 1 97 ALA CA C -0.417 0.636 1.625 1.00 . A A . 785 ALA CA 1 1
2 2699 1 1 97 ALA CB C -1.789 0.368 2.214 1.00 . A A . 785 ALA CB 1 1
2 2700 1 1 97 ALA H H -0.341 -1.436 1.218 1.00 . A A . 785 ALA H 1 1
2 2701 1 1 97 ALA HA H -0.530 1.332 0.809 1.00 . A A . 785 ALA HA 1 1
2 2702 1 1 97 ALA HB1 H -2.219 1.296 2.563 1.00 . A A . 785 ALA HB1 1 1
2 2703 1 1 97 ALA HB2 H -1.697 -0.320 3.043 1.00 . A A . 785 ALA HB2 1 1
2 2704 1 1 97 ALA HB3 H -2.426 -0.064 1.457 1.00 . A A . 785 ALA HB3 1 1
2 2705 1 1 97 ALA N N 0.146 -0.592 1.092 1.00 . A A . 785 ALA N 1 1
2 2706 1 1 97 ALA O O 0.757 2.445 2.671 1.00 . A A . 785 ALA O 1 1
2 2707 1 1 98 ASP C C 3.190 1.494 3.957 1.00 . A A . 786 ASP C 1 1
2 2708 1 1 98 ASP CA C 1.977 0.818 4.580 1.00 . A A . 786 ASP CA 1 1
2 2709 1 1 98 ASP CB C 2.420 -0.389 5.419 1.00 . A A . 786 ASP CB 1 1
2 2710 1 1 98 ASP CG C 3.455 -0.035 6.472 1.00 . A A . 786 ASP CG 1 1
2 2711 1 1 98 ASP H H 0.783 -0.558 3.497 1.00 . A A . 786 ASP H 1 1
2 2712 1 1 98 ASP HA H 1.470 1.526 5.221 1.00 . A A . 786 ASP HA 1 1
2 2713 1 1 98 ASP HB2 H 1.560 -0.805 5.919 1.00 . A A . 786 ASP HB2 1 1
2 2714 1 1 98 ASP HB3 H 2.845 -1.135 4.762 1.00 . A A . 786 ASP HB3 1 1
2 2715 1 1 98 ASP N N 1.037 0.390 3.545 1.00 . A A . 786 ASP N 1 1
2 2716 1 1 98 ASP O O 3.536 2.622 4.307 1.00 . A A . 786 ASP O 1 1
2 2717 1 1 98 ASP OD1 O 4.649 0.082 6.125 1.00 . A A . 786 ASP OD1 1 1
2 2718 1 1 98 ASP OD2 O 3.087 0.111 7.654 1.00 . A A . 786 ASP OD2 1 1
2 2719 1 1 99 ALA C C 4.738 2.533 1.518 1.00 . A A . 787 ALA C 1 1
2 2720 1 1 99 ALA CA C 5.025 1.304 2.372 1.00 . A A . 787 ALA CA 1 1
2 2721 1 1 99 ALA CB C 5.673 0.211 1.539 1.00 . A A . 787 ALA CB 1 1
2 2722 1 1 99 ALA H H 3.443 -0.058 2.721 1.00 . A A . 787 ALA H 1 1
2 2723 1 1 99 ALA HA H 5.717 1.581 3.154 1.00 . A A . 787 ALA HA 1 1
2 2724 1 1 99 ALA HB1 H 5.861 -0.653 2.160 1.00 . A A . 787 ALA HB1 1 1
2 2725 1 1 99 ALA HB2 H 6.607 0.573 1.135 1.00 . A A . 787 ALA HB2 1 1
2 2726 1 1 99 ALA HB3 H 5.013 -0.063 0.729 1.00 . A A . 787 ALA HB3 1 1
2 2727 1 1 99 ALA N N 3.813 0.807 3.007 1.00 . A A . 787 ALA N 1 1
2 2728 1 1 99 ALA O O 5.612 3.374 1.315 1.00 . A A . 787 ALA O 1 1
2 2729 1 1 100 ALA C C 3.065 5.041 1.112 1.00 . A A . 788 ALA C 1 1
2 2730 1 1 100 ALA CA C 3.097 3.792 0.241 1.00 . A A . 788 ALA CA 1 1
2 2731 1 1 100 ALA CB C 1.735 3.556 -0.392 1.00 . A A . 788 ALA CB 1 1
2 2732 1 1 100 ALA H H 2.868 1.906 1.176 1.00 . A A . 788 ALA H 1 1
2 2733 1 1 100 ALA HA H 3.816 3.935 -0.551 1.00 . A A . 788 ALA HA 1 1
2 2734 1 1 100 ALA HB1 H 0.996 3.417 0.383 1.00 . A A . 788 ALA HB1 1 1
2 2735 1 1 100 ALA HB2 H 1.775 2.671 -1.013 1.00 . A A . 788 ALA HB2 1 1
2 2736 1 1 100 ALA HB3 H 1.466 4.407 -0.997 1.00 . A A . 788 ALA HB3 1 1
2 2737 1 1 100 ALA N N 3.510 2.634 1.022 1.00 . A A . 788 ALA N 1 1
2 2738 1 1 100 ALA O O 3.503 6.113 0.692 1.00 . A A . 788 ALA O 1 1
2 2739 1 1 101 LEU C C 3.914 6.415 3.665 1.00 . A A . 789 LEU C 1 1
2 2740 1 1 101 LEU CA C 2.502 6.008 3.264 1.00 . A A . 789 LEU CA 1 1
2 2741 1 1 101 LEU CB C 1.674 5.652 4.506 1.00 . A A . 789 LEU CB 1 1
2 2742 1 1 101 LEU CD1 C -0.418 4.703 5.525 1.00 . A A . 789 LEU CD1 1 1
2 2743 1 1 101 LEU CD2 C -0.509 5.759 3.262 1.00 . A A . 789 LEU CD2 1 1
2 2744 1 1 101 LEU CG C 0.339 4.950 4.229 1.00 . A A . 789 LEU CG 1 1
2 2745 1 1 101 LEU H H 2.227 4.015 2.615 1.00 . A A . 789 LEU H 1 1
2 2746 1 1 101 LEU HA H 2.034 6.838 2.754 1.00 . A A . 789 LEU HA 1 1
2 2747 1 1 101 LEU HB2 H 2.267 5.010 5.134 1.00 . A A . 789 LEU HB2 1 1
2 2748 1 1 101 LEU HB3 H 1.466 6.562 5.048 1.00 . A A . 789 LEU HB3 1 1
2 2749 1 1 101 LEU HD11 H 0.178 4.082 6.177 1.00 . A A . 789 LEU HD11 1 1
2 2750 1 1 101 LEU HD12 H -1.351 4.203 5.306 1.00 . A A . 789 LEU HD12 1 1
2 2751 1 1 101 LEU HD13 H -0.620 5.646 6.011 1.00 . A A . 789 LEU HD13 1 1
2 2752 1 1 101 LEU HD21 H -1.431 5.230 3.066 1.00 . A A . 789 LEU HD21 1 1
2 2753 1 1 101 LEU HD22 H 0.031 5.895 2.337 1.00 . A A . 789 LEU HD22 1 1
2 2754 1 1 101 LEU HD23 H -0.732 6.720 3.694 1.00 . A A . 789 LEU HD23 1 1
2 2755 1 1 101 LEU HG H 0.536 3.989 3.775 1.00 . A A . 789 LEU HG 1 1
2 2756 1 1 101 LEU N N 2.563 4.893 2.334 1.00 . A A . 789 LEU N 1 1
2 2757 1 1 101 LEU O O 4.193 7.596 3.855 1.00 . A A . 789 LEU O 1 1
2 2758 1 1 102 ARG C C 6.789 6.658 3.019 1.00 . A A . 790 ARG C 1 1
2 2759 1 1 102 ARG CA C 6.222 5.682 4.046 1.00 . A A . 790 ARG CA 1 1
2 2760 1 1 102 ARG CB C 7.042 4.385 4.000 1.00 . A A . 790 ARG CB 1 1
2 2761 1 1 102 ARG CD C 6.456 3.549 6.301 1.00 . A A . 790 ARG CD 1 1
2 2762 1 1 102 ARG CG C 6.465 3.242 4.818 1.00 . A A . 790 ARG CG 1 1
2 2763 1 1 102 ARG CZ C 5.722 2.449 8.385 1.00 . A A . 790 ARG CZ 1 1
2 2764 1 1 102 ARG H H 4.504 4.499 3.643 1.00 . A A . 790 ARG H 1 1
2 2765 1 1 102 ARG HA H 6.296 6.118 5.030 1.00 . A A . 790 ARG HA 1 1
2 2766 1 1 102 ARG HB2 H 7.111 4.057 2.972 1.00 . A A . 790 ARG HB2 1 1
2 2767 1 1 102 ARG HB3 H 8.036 4.592 4.365 1.00 . A A . 790 ARG HB3 1 1
2 2768 1 1 102 ARG HD2 H 7.475 3.600 6.652 1.00 . A A . 790 ARG HD2 1 1
2 2769 1 1 102 ARG HD3 H 5.972 4.500 6.459 1.00 . A A . 790 ARG HD3 1 1
2 2770 1 1 102 ARG HE H 5.213 1.866 6.538 1.00 . A A . 790 ARG HE 1 1
2 2771 1 1 102 ARG HG2 H 5.451 3.060 4.495 1.00 . A A . 790 ARG HG2 1 1
2 2772 1 1 102 ARG HG3 H 7.060 2.357 4.647 1.00 . A A . 790 ARG HG3 1 1
2 2773 1 1 102 ARG HH11 H 7.084 3.930 8.664 1.00 . A A . 790 ARG HH11 1 1
2 2774 1 1 102 ARG HH12 H 6.447 3.213 10.120 1.00 . A A . 790 ARG HH12 1 1
2 2775 1 1 102 ARG HH21 H 4.376 0.927 8.427 1.00 . A A . 790 ARG HH21 1 1
2 2776 1 1 102 ARG HH22 H 4.928 1.489 9.984 1.00 . A A . 790 ARG HH22 1 1
2 2777 1 1 102 ARG N N 4.808 5.425 3.760 1.00 . A A . 790 ARG N 1 1
2 2778 1 1 102 ARG NE N 5.742 2.522 7.056 1.00 . A A . 790 ARG NE 1 1
2 2779 1 1 102 ARG NH1 N 6.481 3.258 9.112 1.00 . A A . 790 ARG NH1 1 1
2 2780 1 1 102 ARG NH2 N 4.951 1.552 8.981 1.00 . A A . 790 ARG NH2 1 1
2 2781 1 1 102 ARG O O 7.473 7.618 3.369 1.00 . A A . 790 ARG O 1 1
2 2782 1 1 103 VAL C C 6.433 8.674 0.831 1.00 . A A . 791 VAL C 1 1
2 2783 1 1 103 VAL CA C 6.927 7.243 0.647 1.00 . A A . 791 VAL CA 1 1
2 2784 1 1 103 VAL CB C 6.413 6.704 -0.709 1.00 . A A . 791 VAL CB 1 1
2 2785 1 1 103 VAL CG1 C 6.931 7.543 -1.865 1.00 . A A . 791 VAL CG1 1 1
2 2786 1 1 103 VAL CG2 C 6.803 5.249 -0.896 1.00 . A A . 791 VAL CG2 1 1
2 2787 1 1 103 VAL H H 5.927 5.613 1.552 1.00 . A A . 791 VAL H 1 1
2 2788 1 1 103 VAL HA H 8.005 7.239 0.632 1.00 . A A . 791 VAL HA 1 1
2 2789 1 1 103 VAL HB H 5.334 6.765 -0.709 1.00 . A A . 791 VAL HB 1 1
2 2790 1 1 103 VAL HG11 H 8.010 7.530 -1.864 1.00 . A A . 791 VAL HG11 1 1
2 2791 1 1 103 VAL HG12 H 6.582 8.560 -1.756 1.00 . A A . 791 VAL HG12 1 1
2 2792 1 1 103 VAL HG13 H 6.566 7.134 -2.796 1.00 . A A . 791 VAL HG13 1 1
2 2793 1 1 103 VAL HG21 H 7.879 5.159 -0.881 1.00 . A A . 791 VAL HG21 1 1
2 2794 1 1 103 VAL HG22 H 6.426 4.896 -1.846 1.00 . A A . 791 VAL HG22 1 1
2 2795 1 1 103 VAL HG23 H 6.379 4.657 -0.099 1.00 . A A . 791 VAL HG23 1 1
2 2796 1 1 103 VAL N N 6.479 6.399 1.752 1.00 . A A . 791 VAL N 1 1
2 2797 1 1 103 VAL O O 7.219 9.624 0.806 1.00 . A A . 791 VAL O 1 1
2 2798 1 1 104 LEU C C 5.044 10.872 2.380 1.00 . A A . 792 LEU C 1 1
2 2799 1 1 104 LEU CA C 4.483 10.107 1.183 1.00 . A A . 792 LEU CA 1 1
2 2800 1 1 104 LEU CB C 2.977 9.906 1.354 1.00 . A A . 792 LEU CB 1 1
2 2801 1 1 104 LEU CD1 C 0.885 8.701 0.691 1.00 . A A . 792 LEU CD1 1 1
2 2802 1 1 104 LEU CD2 C 2.457 9.526 -1.070 1.00 . A A . 792 LEU CD2 1 1
2 2803 1 1 104 LEU CG C 2.338 8.961 0.338 1.00 . A A . 792 LEU CG 1 1
2 2804 1 1 104 LEU H H 4.581 7.995 1.109 1.00 . A A . 792 LEU H 1 1
2 2805 1 1 104 LEU HA H 4.665 10.673 0.283 1.00 . A A . 792 LEU HA 1 1
2 2806 1 1 104 LEU HB2 H 2.797 9.517 2.346 1.00 . A A . 792 LEU HB2 1 1
2 2807 1 1 104 LEU HB3 H 2.494 10.869 1.272 1.00 . A A . 792 LEU HB3 1 1
2 2808 1 1 104 LEU HD11 H 0.341 9.634 0.688 1.00 . A A . 792 LEU HD11 1 1
2 2809 1 1 104 LEU HD12 H 0.828 8.255 1.673 1.00 . A A . 792 LEU HD12 1 1
2 2810 1 1 104 LEU HD13 H 0.452 8.030 -0.036 1.00 . A A . 792 LEU HD13 1 1
2 2811 1 1 104 LEU HD21 H 1.994 8.848 -1.770 1.00 . A A . 792 LEU HD21 1 1
2 2812 1 1 104 LEU HD22 H 3.501 9.646 -1.322 1.00 . A A . 792 LEU HD22 1 1
2 2813 1 1 104 LEU HD23 H 1.962 10.486 -1.118 1.00 . A A . 792 LEU HD23 1 1
2 2814 1 1 104 LEU HG H 2.860 8.016 0.364 1.00 . A A . 792 LEU HG 1 1
2 2815 1 1 104 LEU N N 5.131 8.806 1.043 1.00 . A A . 792 LEU N 1 1
2 2816 1 1 104 LEU O O 5.414 12.047 2.272 1.00 . A A . 792 LEU O 1 1
2 2817 1 1 105 ILE C C 7.086 11.163 4.582 1.00 . A A . 793 ILE C 1 1
2 2818 1 1 105 ILE CA C 5.616 10.790 4.740 1.00 . A A . 793 ILE CA 1 1
2 2819 1 1 105 ILE CB C 5.433 9.838 5.939 1.00 . A A . 793 ILE CB 1 1
2 2820 1 1 105 ILE CD1 C 3.657 8.457 7.147 1.00 . A A . 793 ILE CD1 1 1
2 2821 1 1 105 ILE CG1 C 3.942 9.564 6.158 1.00 . A A . 793 ILE CG1 1 1
2 2822 1 1 105 ILE CG2 C 6.059 10.426 7.199 1.00 . A A . 793 ILE CG2 1 1
2 2823 1 1 105 ILE H H 4.801 9.257 3.532 1.00 . A A . 793 ILE H 1 1
2 2824 1 1 105 ILE HA H 5.048 11.689 4.929 1.00 . A A . 793 ILE HA 1 1
2 2825 1 1 105 ILE HB H 5.934 8.909 5.717 1.00 . A A . 793 ILE HB 1 1
2 2826 1 1 105 ILE HD11 H 4.058 7.527 6.768 1.00 . A A . 793 ILE HD11 1 1
2 2827 1 1 105 ILE HD12 H 2.590 8.358 7.279 1.00 . A A . 793 ILE HD12 1 1
2 2828 1 1 105 ILE HD13 H 4.119 8.690 8.095 1.00 . A A . 793 ILE HD13 1 1
2 2829 1 1 105 ILE HG12 H 3.469 10.462 6.526 1.00 . A A . 793 ILE HG12 1 1
2 2830 1 1 105 ILE HG13 H 3.494 9.289 5.213 1.00 . A A . 793 ILE HG13 1 1
2 2831 1 1 105 ILE HG21 H 5.926 9.740 8.023 1.00 . A A . 793 ILE HG21 1 1
2 2832 1 1 105 ILE HG22 H 5.583 11.366 7.433 1.00 . A A . 793 ILE HG22 1 1
2 2833 1 1 105 ILE HG23 H 7.115 10.587 7.033 1.00 . A A . 793 ILE HG23 1 1
2 2834 1 1 105 ILE N N 5.107 10.193 3.515 1.00 . A A . 793 ILE N 1 1
2 2835 1 1 105 ILE O O 7.499 12.247 4.979 1.00 . A A . 793 ILE O 1 1
2 2836 1 1 106 GLY C C 9.497 11.745 2.842 1.00 . A A . 794 GLY C 1 1
2 2837 1 1 106 GLY CA C 9.270 10.542 3.741 1.00 . A A . 794 GLY CA 1 1
2 2838 1 1 106 GLY H H 7.471 9.420 3.671 1.00 . A A . 794 GLY H 1 1
2 2839 1 1 106 GLY HA2 H 9.749 10.719 4.693 1.00 . A A . 794 GLY HA2 1 1
2 2840 1 1 106 GLY HA3 H 9.719 9.674 3.282 1.00 . A A . 794 GLY HA3 1 1
2 2841 1 1 106 GLY N N 7.860 10.275 3.970 1.00 . A A . 794 GLY N 1 1
2 2842 1 1 106 GLY O O 10.530 12.410 2.932 1.00 . A A . 794 GLY O 1 1
2 2843 1 1 107 GLU C C 8.306 14.478 1.798 1.00 . A A . 795 GLU C 1 1
2 2844 1 1 107 GLU CA C 8.620 13.167 1.075 1.00 . A A . 795 GLU CA 1 1
2 2845 1 1 107 GLU CB C 7.675 12.991 -0.117 1.00 . A A . 795 GLU CB 1 1
2 2846 1 1 107 GLU CD C 7.215 11.810 -2.309 1.00 . A A . 795 GLU CD 1 1
2 2847 1 1 107 GLU CG C 8.136 11.934 -1.112 1.00 . A A . 795 GLU CG 1 1
2 2848 1 1 107 GLU H H 7.738 11.447 1.939 1.00 . A A . 795 GLU H 1 1
2 2849 1 1 107 GLU HA H 9.635 13.216 0.710 1.00 . A A . 795 GLU HA 1 1
2 2850 1 1 107 GLU HB2 H 6.700 12.705 0.250 1.00 . A A . 795 GLU HB2 1 1
2 2851 1 1 107 GLU HB3 H 7.592 13.932 -0.638 1.00 . A A . 795 GLU HB3 1 1
2 2852 1 1 107 GLU HG2 H 9.122 12.199 -1.465 1.00 . A A . 795 GLU HG2 1 1
2 2853 1 1 107 GLU HG3 H 8.181 10.979 -0.609 1.00 . A A . 795 GLU HG3 1 1
2 2854 1 1 107 GLU N N 8.531 12.026 1.978 1.00 . A A . 795 GLU N 1 1
2 2855 1 1 107 GLU O O 8.731 15.550 1.366 1.00 . A A . 795 GLU O 1 1
2 2856 1 1 107 GLU OE1 O 6.747 12.851 -2.819 1.00 . A A . 795 GLU OE1 1 1
2 2857 1 1 107 GLU OE2 O 6.973 10.675 -2.767 1.00 . A A . 795 GLU OE2 1 1
2 2858 1 1 108 ASN C C 7.991 15.777 4.909 1.00 . A A . 796 ASN C 1 1
2 2859 1 1 108 ASN CA C 7.171 15.595 3.632 1.00 . A A . 796 ASN CA 1 1
2 2860 1 1 108 ASN CB C 5.678 15.541 3.960 1.00 . A A . 796 ASN CB 1 1
2 2861 1 1 108 ASN CG C 5.178 16.795 4.657 1.00 . A A . 796 ASN CG 1 1
2 2862 1 1 108 ASN H H 7.267 13.512 3.211 1.00 . A A . 796 ASN H 1 1
2 2863 1 1 108 ASN HA H 7.351 16.443 2.988 1.00 . A A . 796 ASN HA 1 1
2 2864 1 1 108 ASN HB2 H 5.121 15.417 3.044 1.00 . A A . 796 ASN HB2 1 1
2 2865 1 1 108 ASN HB3 H 5.491 14.694 4.605 1.00 . A A . 796 ASN HB3 1 1
2 2866 1 1 108 ASN HD21 H 4.929 17.694 2.905 1.00 . A A . 796 ASN HD21 1 1
2 2867 1 1 108 ASN HD22 H 4.502 18.626 4.296 1.00 . A A . 796 ASN HD22 1 1
2 2868 1 1 108 ASN N N 7.565 14.394 2.896 1.00 . A A . 796 ASN N 1 1
2 2869 1 1 108 ASN ND2 N 4.836 17.806 3.875 1.00 . A A . 796 ASN ND2 1 1
2 2870 1 1 108 ASN O O 8.157 16.898 5.391 1.00 . A A . 796 ASN O 1 1
2 2871 1 1 108 ASN OD1 O 5.104 16.855 5.884 1.00 . A A . 796 ASN OD1 1 1
2 2872 1 1 109 GLU C C 10.506 15.628 6.529 1.00 . A A . 797 GLU C 1 1
2 2873 1 1 109 GLU CA C 9.291 14.714 6.679 1.00 . A A . 797 GLU CA 1 1
2 2874 1 1 109 GLU CB C 9.739 13.298 7.066 1.00 . A A . 797 GLU CB 1 1
2 2875 1 1 109 GLU CD C 9.799 13.756 9.555 1.00 . A A . 797 GLU CD 1 1
2 2876 1 1 109 GLU CG C 10.555 13.237 8.350 1.00 . A A . 797 GLU CG 1 1
2 2877 1 1 109 GLU H H 8.339 13.812 5.017 1.00 . A A . 797 GLU H 1 1
2 2878 1 1 109 GLU HA H 8.660 15.105 7.462 1.00 . A A . 797 GLU HA 1 1
2 2879 1 1 109 GLU HB2 H 8.862 12.680 7.194 1.00 . A A . 797 GLU HB2 1 1
2 2880 1 1 109 GLU HB3 H 10.338 12.893 6.264 1.00 . A A . 797 GLU HB3 1 1
2 2881 1 1 109 GLU HG2 H 10.833 12.210 8.534 1.00 . A A . 797 GLU HG2 1 1
2 2882 1 1 109 GLU HG3 H 11.449 13.832 8.220 1.00 . A A . 797 GLU HG3 1 1
2 2883 1 1 109 GLU N N 8.504 14.677 5.450 1.00 . A A . 797 GLU N 1 1
2 2884 1 1 109 GLU O O 11.438 15.323 5.780 1.00 . A A . 797 GLU O 1 1
2 2885 1 1 109 GLU OE1 O 9.827 14.979 9.799 1.00 . A A . 797 GLU OE1 1 1
2 2886 1 1 109 GLU OE2 O 9.176 12.943 10.269 1.00 . A A . 797 GLU OE2 1 1
2 2887 1 1 110 LYS C C 11.824 18.339 5.884 1.00 . A A . 798 LYS C 1 1
2 2888 1 1 110 LYS CA C 11.559 17.733 7.262 1.00 . A A . 798 LYS CA 1 1
2 2889 1 1 110 LYS CB C 12.831 17.081 7.815 1.00 . A A . 798 LYS CB 1 1
2 2890 1 1 110 LYS CD C 12.401 17.713 10.210 1.00 . A A . 798 LYS CD 1 1
2 2891 1 1 110 LYS CE C 12.129 17.195 11.613 1.00 . A A . 798 LYS CE 1 1
2 2892 1 1 110 LYS CG C 12.679 16.575 9.241 1.00 . A A . 798 LYS CG 1 1
2 2893 1 1 110 LYS H H 9.646 16.962 7.743 1.00 . A A . 798 LYS H 1 1
2 2894 1 1 110 LYS HA H 11.265 18.530 7.929 1.00 . A A . 798 LYS HA 1 1
2 2895 1 1 110 LYS HB2 H 13.096 16.245 7.184 1.00 . A A . 798 LYS HB2 1 1
2 2896 1 1 110 LYS HB3 H 13.631 17.806 7.795 1.00 . A A . 798 LYS HB3 1 1
2 2897 1 1 110 LYS HD2 H 13.260 18.366 10.239 1.00 . A A . 798 LYS HD2 1 1
2 2898 1 1 110 LYS HD3 H 11.537 18.263 9.865 1.00 . A A . 798 LYS HD3 1 1
2 2899 1 1 110 LYS HE2 H 12.922 16.520 11.895 1.00 . A A . 798 LYS HE2 1 1
2 2900 1 1 110 LYS HE3 H 12.115 18.035 12.294 1.00 . A A . 798 LYS HE3 1 1
2 2901 1 1 110 LYS HG2 H 11.859 15.875 9.278 1.00 . A A . 798 LYS HG2 1 1
2 2902 1 1 110 LYS HG3 H 13.593 16.079 9.534 1.00 . A A . 798 LYS HG3 1 1
2 2903 1 1 110 LYS HZ1 H 10.780 15.936 12.591 1.00 . A A . 798 LYS HZ1 1 1
2 2904 1 1 110 LYS HZ2 H 10.725 15.815 10.899 1.00 . A A . 798 LYS HZ2 1 1
2 2905 1 1 110 LYS HZ3 H 10.038 17.159 11.677 1.00 . A A . 798 LYS HZ3 1 1
2 2906 1 1 110 LYS N N 10.458 16.766 7.230 1.00 . A A . 798 LYS N 1 1
2 2907 1 1 110 LYS NZ N 10.830 16.481 11.701 1.00 . A A . 798 LYS NZ 1 1
2 2908 1 1 110 LYS O O 12.873 18.941 5.651 1.00 . A A . 798 LYS O 1 1
2 2909 1 1 111 ALA C C 9.750 19.540 3.274 1.00 . A A . 799 ALA C 1 1
2 2910 1 1 111 ALA CA C 10.991 18.742 3.643 1.00 . A A . 799 ALA CA 1 1
2 2911 1 1 111 ALA CB C 11.222 17.622 2.643 1.00 . A A . 799 ALA CB 1 1
2 2912 1 1 111 ALA H H 10.035 17.733 5.233 1.00 . A A . 799 ALA H 1 1
2 2913 1 1 111 ALA HA H 11.849 19.397 3.626 1.00 . A A . 799 ALA HA 1 1
2 2914 1 1 111 ALA HB1 H 12.100 17.059 2.926 1.00 . A A . 799 ALA HB1 1 1
2 2915 1 1 111 ALA HB2 H 11.367 18.042 1.658 1.00 . A A . 799 ALA HB2 1 1
2 2916 1 1 111 ALA HB3 H 10.364 16.967 2.630 1.00 . A A . 799 ALA HB3 1 1
2 2917 1 1 111 ALA N N 10.861 18.204 4.985 1.00 . A A . 799 ALA N 1 1
2 2918 1 1 111 ALA O O 8.653 19.256 3.755 1.00 . A A . 799 ALA O 1 1
2 2919 1 1 112 GLU C C 8.673 21.274 0.483 1.00 . A A . 800 GLU C 1 1
2 2920 1 1 112 GLU CA C 8.809 21.361 1.997 1.00 . A A . 800 GLU CA 1 1
2 2921 1 1 112 GLU CB C 8.996 22.816 2.460 1.00 . A A . 800 GLU CB 1 1
2 2922 1 1 112 GLU CD C 7.745 24.334 0.847 1.00 . A A . 800 GLU CD 1 1
2 2923 1 1 112 GLU CG C 7.788 23.719 2.234 1.00 . A A . 800 GLU CG 1 1
2 2924 1 1 112 GLU H H 10.832 20.760 2.117 1.00 . A A . 800 GLU H 1 1
2 2925 1 1 112 GLU HA H 7.912 20.961 2.447 1.00 . A A . 800 GLU HA 1 1
2 2926 1 1 112 GLU HB2 H 9.218 22.815 3.516 1.00 . A A . 800 GLU HB2 1 1
2 2927 1 1 112 GLU HB3 H 9.835 23.239 1.929 1.00 . A A . 800 GLU HB3 1 1
2 2928 1 1 112 GLU HG2 H 6.890 23.138 2.377 1.00 . A A . 800 GLU HG2 1 1
2 2929 1 1 112 GLU HG3 H 7.814 24.517 2.963 1.00 . A A . 800 GLU HG3 1 1
2 2930 1 1 112 GLU N N 9.926 20.549 2.441 1.00 . A A . 800 GLU N 1 1
2 2931 1 1 112 GLU O O 9.304 22.033 -0.249 1.00 . A A . 800 GLU O 1 1
2 2932 1 1 112 GLU OE1 O 8.512 25.284 0.589 1.00 . A A . 800 GLU OE1 1 1
2 2933 1 1 112 GLU OE2 O 6.937 23.880 0.010 1.00 . A A . 800 GLU OE2 1 1
2 2934 1 1 113 ARG C C 6.212 19.452 -1.525 1.00 . A A . 801 ARG C 1 1
2 2935 1 1 113 ARG CA C 7.558 20.147 -1.387 1.00 . A A . 801 ARG CA 1 1
2 2936 1 1 113 ARG CB C 8.633 19.353 -2.148 1.00 . A A . 801 ARG CB 1 1
2 2937 1 1 113 ARG CD C 9.473 21.321 -3.511 1.00 . A A . 801 ARG CD 1 1
2 2938 1 1 113 ARG CG C 9.849 20.172 -2.575 1.00 . A A . 801 ARG CG 1 1
2 2939 1 1 113 ARG CZ C 8.011 23.321 -3.420 1.00 . A A . 801 ARG CZ 1 1
2 2940 1 1 113 ARG H H 7.516 19.656 0.670 1.00 . A A . 801 ARG H 1 1
2 2941 1 1 113 ARG HA H 7.481 21.135 -1.815 1.00 . A A . 801 ARG HA 1 1
2 2942 1 1 113 ARG HB2 H 8.977 18.549 -1.518 1.00 . A A . 801 ARG HB2 1 1
2 2943 1 1 113 ARG HB3 H 8.184 18.931 -3.036 1.00 . A A . 801 ARG HB3 1 1
2 2944 1 1 113 ARG HD2 H 10.377 21.741 -3.926 1.00 . A A . 801 ARG HD2 1 1
2 2945 1 1 113 ARG HD3 H 8.859 20.930 -4.310 1.00 . A A . 801 ARG HD3 1 1
2 2946 1 1 113 ARG HE H 8.774 22.372 -1.829 1.00 . A A . 801 ARG HE 1 1
2 2947 1 1 113 ARG HG2 H 10.318 20.583 -1.692 1.00 . A A . 801 ARG HG2 1 1
2 2948 1 1 113 ARG HG3 H 10.546 19.521 -3.082 1.00 . A A . 801 ARG HG3 1 1
2 2949 1 1 113 ARG HH11 H 8.468 22.736 -5.312 1.00 . A A . 801 ARG HH11 1 1
2 2950 1 1 113 ARG HH12 H 7.414 24.112 -5.187 1.00 . A A . 801 ARG HH12 1 1
2 2951 1 1 113 ARG HH21 H 7.368 24.153 -1.679 1.00 . A A . 801 ARG HH21 1 1
2 2952 1 1 113 ARG HH22 H 6.787 24.918 -3.139 1.00 . A A . 801 ARG HH22 1 1
2 2953 1 1 113 ARG N N 7.889 20.303 0.027 1.00 . A A . 801 ARG N 1 1
2 2954 1 1 113 ARG NE N 8.734 22.379 -2.818 1.00 . A A . 801 ARG NE 1 1
2 2955 1 1 113 ARG NH1 N 7.959 23.395 -4.744 1.00 . A A . 801 ARG NH1 1 1
2 2956 1 1 113 ARG NH2 N 7.337 24.200 -2.688 1.00 . A A . 801 ARG NH2 1 1
2 2957 1 1 113 ARG O O 5.221 20.130 -1.859 1.00 . A A . 801 ARG O 1 1
2 2958 1 1 113 ARG OXT O 6.141 18.235 -1.257 1.00 . A A . 801 ARG OXT 1 1
3 2959 1 1 20 MET C C 4.742 30.245 9.776 1.00 . A A . 708 MET C 1 1
3 2960 1 1 20 MET CA C 4.876 30.791 11.194 1.00 . A A . 708 MET CA 1 1
3 2961 1 1 20 MET CB C 4.133 29.906 12.208 1.00 . A A . 708 MET CB 1 1
3 2962 1 1 20 MET CE C 5.311 25.911 11.783 1.00 . A A . 708 MET CE 1 1
3 2963 1 1 20 MET CG C 4.783 28.552 12.458 1.00 . A A . 708 MET CG 1 1
3 2964 1 1 20 MET H H 4.889 32.782 10.599 1.00 . A A . 708 MET H 1 1
3 2965 1 1 20 MET HA H 5.924 30.822 11.453 1.00 . A A . 708 MET HA 1 1
3 2966 1 1 20 MET HB2 H 4.079 30.432 13.149 1.00 . A A . 708 MET HB2 1 1
3 2967 1 1 20 MET HB3 H 3.129 29.738 11.846 1.00 . A A . 708 MET HB3 1 1
3 2968 1 1 20 MET HE1 H 4.936 25.629 12.755 1.00 . A A . 708 MET HE1 1 1
3 2969 1 1 20 MET HE2 H 6.360 26.158 11.860 1.00 . A A . 708 MET HE2 1 1
3 2970 1 1 20 MET HE3 H 5.183 25.087 11.095 1.00 . A A . 708 MET HE3 1 1
3 2971 1 1 20 MET HG2 H 5.853 28.685 12.497 1.00 . A A . 708 MET HG2 1 1
3 2972 1 1 20 MET HG3 H 4.437 28.175 13.409 1.00 . A A . 708 MET HG3 1 1
3 2973 1 1 20 MET N N 4.349 32.169 11.246 1.00 . A A . 708 MET N 1 1
3 2974 1 1 20 MET O O 5.734 30.119 9.059 1.00 . A A . 708 MET O 1 1
3 2975 1 1 20 MET SD S 4.404 27.335 11.182 1.00 . A A . 708 MET SD 1 1
3 2976 1 1 21 MET C C 1.780 29.797 7.656 1.00 . A A . 709 MET C 1 1
3 2977 1 1 21 MET CA C 3.221 29.474 8.013 1.00 . A A . 709 MET CA 1 1
3 2978 1 1 21 MET CB C 3.418 27.954 7.878 1.00 . A A . 709 MET CB 1 1
3 2979 1 1 21 MET CE C 6.745 25.451 7.971 1.00 . A A . 709 MET CE 1 1
3 2980 1 1 21 MET CG C 4.865 27.485 7.883 1.00 . A A . 709 MET CG 1 1
3 2981 1 1 21 MET H H 2.760 30.057 9.993 1.00 . A A . 709 MET H 1 1
3 2982 1 1 21 MET HA H 3.881 29.984 7.327 1.00 . A A . 709 MET HA 1 1
3 2983 1 1 21 MET HB2 H 2.909 27.469 8.697 1.00 . A A . 709 MET HB2 1 1
3 2984 1 1 21 MET HB3 H 2.965 27.632 6.951 1.00 . A A . 709 MET HB3 1 1
3 2985 1 1 21 MET HE1 H 6.941 25.745 8.991 1.00 . A A . 709 MET HE1 1 1
3 2986 1 1 21 MET HE2 H 7.349 26.047 7.302 1.00 . A A . 709 MET HE2 1 1
3 2987 1 1 21 MET HE3 H 6.988 24.407 7.843 1.00 . A A . 709 MET HE3 1 1
3 2988 1 1 21 MET HG2 H 5.401 28.007 7.104 1.00 . A A . 709 MET HG2 1 1
3 2989 1 1 21 MET HG3 H 5.302 27.721 8.842 1.00 . A A . 709 MET HG3 1 1
3 2990 1 1 21 MET N N 3.510 29.947 9.367 1.00 . A A . 709 MET N 1 1
3 2991 1 1 21 MET O O 0.955 30.023 8.542 1.00 . A A . 709 MET O 1 1
3 2992 1 1 21 MET SD S 5.012 25.710 7.599 1.00 . A A . 709 MET SD 1 1
3 2993 1 1 22 PRO C C -0.585 28.506 6.062 1.00 . A A . 710 PRO C 1 1
3 2994 1 1 22 PRO CA C 0.067 29.878 5.905 1.00 . A A . 710 PRO CA 1 1
3 2995 1 1 22 PRO CB C 0.189 30.256 4.430 1.00 . A A . 710 PRO CB 1 1
3 2996 1 1 22 PRO CD C 2.408 29.866 5.230 1.00 . A A . 710 PRO CD 1 1
3 2997 1 1 22 PRO CG C 1.524 29.741 4.019 1.00 . A A . 710 PRO CG 1 1
3 2998 1 1 22 PRO HA H -0.510 30.621 6.437 1.00 . A A . 710 PRO HA 1 1
3 2999 1 1 22 PRO HB2 H -0.608 29.790 3.867 1.00 . A A . 710 PRO HB2 1 1
3 3000 1 1 22 PRO HB3 H 0.131 31.331 4.324 1.00 . A A . 710 PRO HB3 1 1
3 3001 1 1 22 PRO HD2 H 3.094 29.032 5.283 1.00 . A A . 710 PRO HD2 1 1
3 3002 1 1 22 PRO HD3 H 2.948 30.800 5.209 1.00 . A A . 710 PRO HD3 1 1
3 3003 1 1 22 PRO HG2 H 1.443 28.707 3.718 1.00 . A A . 710 PRO HG2 1 1
3 3004 1 1 22 PRO HG3 H 1.915 30.339 3.209 1.00 . A A . 710 PRO HG3 1 1
3 3005 1 1 22 PRO N N 1.455 29.836 6.358 1.00 . A A . 710 PRO N 1 1
3 3006 1 1 22 PRO O O -0.058 27.642 6.767 1.00 . A A . 710 PRO O 1 1
3 3007 1 1 23 ASN C C -1.563 25.997 4.565 1.00 . A A . 711 ASN C 1 1
3 3008 1 1 23 ASN CA C -2.344 26.971 5.443 1.00 . A A . 711 ASN CA 1 1
3 3009 1 1 23 ASN CB C -3.805 27.034 4.990 1.00 . A A . 711 ASN CB 1 1
3 3010 1 1 23 ASN CG C -4.509 25.693 5.134 1.00 . A A . 711 ASN CG 1 1
3 3011 1 1 23 ASN H H -2.142 29.018 4.908 1.00 . A A . 711 ASN H 1 1
3 3012 1 1 23 ASN HA H -2.309 26.620 6.464 1.00 . A A . 711 ASN HA 1 1
3 3013 1 1 23 ASN HB2 H -4.331 27.763 5.589 1.00 . A A . 711 ASN HB2 1 1
3 3014 1 1 23 ASN HB3 H -3.842 27.330 3.953 1.00 . A A . 711 ASN HB3 1 1
3 3015 1 1 23 ASN HD21 H -5.575 26.054 3.497 1.00 . A A . 711 ASN HD21 1 1
3 3016 1 1 23 ASN HD22 H -5.881 24.538 4.279 1.00 . A A . 711 ASN HD22 1 1
3 3017 1 1 23 ASN N N -1.717 28.286 5.409 1.00 . A A . 711 ASN N 1 1
3 3018 1 1 23 ASN ND2 N -5.413 25.399 4.214 1.00 . A A . 711 ASN ND2 1 1
3 3019 1 1 23 ASN O O -1.949 25.709 3.429 1.00 . A A . 711 ASN O 1 1
3 3020 1 1 23 ASN OD1 O -4.231 24.922 6.053 1.00 . A A . 711 ASN OD1 1 1
3 3021 1 1 24 LYS C C 0.636 23.362 5.291 1.00 . A A . 712 LYS C 1 1
3 3022 1 1 24 LYS CA C 0.371 24.551 4.377 1.00 . A A . 712 LYS CA 1 1
3 3023 1 1 24 LYS CB C 1.695 25.160 3.895 1.00 . A A . 712 LYS CB 1 1
3 3024 1 1 24 LYS CD C 3.781 24.825 2.501 1.00 . A A . 712 LYS CD 1 1
3 3025 1 1 24 LYS CE C 4.735 24.810 3.685 1.00 . A A . 712 LYS CE 1 1
3 3026 1 1 24 LYS CG C 2.409 24.288 2.870 1.00 . A A . 712 LYS CG 1 1
3 3027 1 1 24 LYS H H -0.126 25.881 5.947 1.00 . A A . 712 LYS H 1 1
3 3028 1 1 24 LYS HA H -0.193 24.212 3.522 1.00 . A A . 712 LYS HA 1 1
3 3029 1 1 24 LYS HB2 H 1.495 26.122 3.446 1.00 . A A . 712 LYS HB2 1 1
3 3030 1 1 24 LYS HB3 H 2.349 25.295 4.743 1.00 . A A . 712 LYS HB3 1 1
3 3031 1 1 24 LYS HD2 H 4.195 24.215 1.714 1.00 . A A . 712 LYS HD2 1 1
3 3032 1 1 24 LYS HD3 H 3.674 25.843 2.150 1.00 . A A . 712 LYS HD3 1 1
3 3033 1 1 24 LYS HE2 H 4.447 25.590 4.375 1.00 . A A . 712 LYS HE2 1 1
3 3034 1 1 24 LYS HE3 H 4.669 23.850 4.174 1.00 . A A . 712 LYS HE3 1 1
3 3035 1 1 24 LYS HG2 H 2.526 23.296 3.279 1.00 . A A . 712 LYS HG2 1 1
3 3036 1 1 24 LYS HG3 H 1.803 24.237 1.976 1.00 . A A . 712 LYS HG3 1 1
3 3037 1 1 24 LYS HZ1 H 6.459 24.253 2.650 1.00 . A A . 712 LYS HZ1 1 1
3 3038 1 1 24 LYS HZ2 H 6.768 25.099 4.084 1.00 . A A . 712 LYS HZ2 1 1
3 3039 1 1 24 LYS HZ3 H 6.216 25.927 2.712 1.00 . A A . 712 LYS HZ3 1 1
3 3040 1 1 24 LYS N N -0.434 25.536 5.077 1.00 . A A . 712 LYS N 1 1
3 3041 1 1 24 LYS NZ N 6.138 25.039 3.253 1.00 . A A . 712 LYS NZ 1 1
3 3042 1 1 24 LYS O O 1.581 22.599 5.085 1.00 . A A . 712 LYS O 1 1
3 3043 1 1 25 VAL C C -0.235 20.794 6.371 1.00 . A A . 713 VAL C 1 1
3 3044 1 1 25 VAL CA C -0.133 22.067 7.196 1.00 . A A . 713 VAL CA 1 1
3 3045 1 1 25 VAL CB C -1.257 22.091 8.251 1.00 . A A . 713 VAL CB 1 1
3 3046 1 1 25 VAL CG1 C -1.146 20.901 9.191 1.00 . A A . 713 VAL CG1 1 1
3 3047 1 1 25 VAL CG2 C -1.226 23.399 9.028 1.00 . A A . 713 VAL CG2 1 1
3 3048 1 1 25 VAL H H -0.893 23.895 6.460 1.00 . A A . 713 VAL H 1 1
3 3049 1 1 25 VAL HA H 0.820 22.087 7.703 1.00 . A A . 713 VAL HA 1 1
3 3050 1 1 25 VAL HB H -2.206 22.026 7.738 1.00 . A A . 713 VAL HB 1 1
3 3051 1 1 25 VAL HG11 H -1.943 20.941 9.920 1.00 . A A . 713 VAL HG11 1 1
3 3052 1 1 25 VAL HG12 H -0.193 20.931 9.697 1.00 . A A . 713 VAL HG12 1 1
3 3053 1 1 25 VAL HG13 H -1.225 19.985 8.623 1.00 . A A . 713 VAL HG13 1 1
3 3054 1 1 25 VAL HG21 H -0.278 23.494 9.536 1.00 . A A . 713 VAL HG21 1 1
3 3055 1 1 25 VAL HG22 H -2.027 23.407 9.754 1.00 . A A . 713 VAL HG22 1 1
3 3056 1 1 25 VAL HG23 H -1.353 24.226 8.345 1.00 . A A . 713 VAL HG23 1 1
3 3057 1 1 25 VAL N N -0.205 23.216 6.309 1.00 . A A . 713 VAL N 1 1
3 3058 1 1 25 VAL O O -1.238 20.564 5.691 1.00 . A A . 713 VAL O 1 1
3 3059 1 1 26 ARG C C -0.098 17.751 5.913 1.00 . A A . 714 ARG C 1 1
3 3060 1 1 26 ARG CA C 0.908 18.829 5.533 1.00 . A A . 714 ARG CA 1 1
3 3061 1 1 26 ARG CB C 2.328 18.258 5.542 1.00 . A A . 714 ARG CB 1 1
3 3062 1 1 26 ARG CD C 3.026 20.054 3.917 1.00 . A A . 714 ARG CD 1 1
3 3063 1 1 26 ARG CG C 3.408 19.260 5.155 1.00 . A A . 714 ARG CG 1 1
3 3064 1 1 26 ARG CZ C 1.739 19.646 1.854 1.00 . A A . 714 ARG CZ 1 1
3 3065 1 1 26 ARG H H 1.531 20.159 7.062 1.00 . A A . 714 ARG H 1 1
3 3066 1 1 26 ARG HA H 0.680 19.169 4.533 1.00 . A A . 714 ARG HA 1 1
3 3067 1 1 26 ARG HB2 H 2.548 17.894 6.535 1.00 . A A . 714 ARG HB2 1 1
3 3068 1 1 26 ARG HB3 H 2.372 17.430 4.851 1.00 . A A . 714 ARG HB3 1 1
3 3069 1 1 26 ARG HD2 H 2.269 20.776 4.189 1.00 . A A . 714 ARG HD2 1 1
3 3070 1 1 26 ARG HD3 H 3.901 20.574 3.555 1.00 . A A . 714 ARG HD3 1 1
3 3071 1 1 26 ARG HE H 2.723 18.241 2.891 1.00 . A A . 714 ARG HE 1 1
3 3072 1 1 26 ARG HG2 H 3.559 19.946 5.975 1.00 . A A . 714 ARG HG2 1 1
3 3073 1 1 26 ARG HG3 H 4.325 18.725 4.958 1.00 . A A . 714 ARG HG3 1 1
3 3074 1 1 26 ARG HH11 H 1.789 21.583 2.442 1.00 . A A . 714 ARG HH11 1 1
3 3075 1 1 26 ARG HH12 H 0.871 21.276 1.002 1.00 . A A . 714 ARG HH12 1 1
3 3076 1 1 26 ARG HH21 H 1.488 17.815 1.029 1.00 . A A . 714 ARG HH21 1 1
3 3077 1 1 26 ARG HH22 H 0.698 19.119 0.189 1.00 . A A . 714 ARG HH22 1 1
3 3078 1 1 26 ARG N N 0.809 19.981 6.417 1.00 . A A . 714 ARG N 1 1
3 3079 1 1 26 ARG NE N 2.504 19.204 2.851 1.00 . A A . 714 ARG NE 1 1
3 3080 1 1 26 ARG NH1 N 1.441 20.937 1.762 1.00 . A A . 714 ARG NH1 1 1
3 3081 1 1 26 ARG NH2 N 1.270 18.790 0.956 1.00 . A A . 714 ARG NH2 1 1
3 3082 1 1 26 ARG O O -0.523 16.967 5.063 1.00 . A A . 714 ARG O 1 1
3 3083 1 1 27 LYS C C -0.925 15.332 7.575 1.00 . A A . 715 LYS C 1 1
3 3084 1 1 27 LYS CA C -1.447 16.759 7.709 1.00 . A A . 715 LYS CA 1 1
3 3085 1 1 27 LYS CB C -2.780 16.923 6.984 1.00 . A A . 715 LYS CB 1 1
3 3086 1 1 27 LYS CD C -4.583 18.530 6.318 1.00 . A A . 715 LYS CD 1 1
3 3087 1 1 27 LYS CE C -5.710 17.521 6.480 1.00 . A A . 715 LYS CE 1 1
3 3088 1 1 27 LYS CG C -3.437 18.258 7.268 1.00 . A A . 715 LYS CG 1 1
3 3089 1 1 27 LYS H H -0.063 18.356 7.817 1.00 . A A . 715 LYS H 1 1
3 3090 1 1 27 LYS HA H -1.599 16.979 8.752 1.00 . A A . 715 LYS HA 1 1
3 3091 1 1 27 LYS HB2 H -2.614 16.841 5.919 1.00 . A A . 715 LYS HB2 1 1
3 3092 1 1 27 LYS HB3 H -3.451 16.137 7.300 1.00 . A A . 715 LYS HB3 1 1
3 3093 1 1 27 LYS HD2 H -4.966 19.516 6.512 1.00 . A A . 715 LYS HD2 1 1
3 3094 1 1 27 LYS HD3 H -4.208 18.477 5.309 1.00 . A A . 715 LYS HD3 1 1
3 3095 1 1 27 LYS HE2 H -5.321 16.532 6.293 1.00 . A A . 715 LYS HE2 1 1
3 3096 1 1 27 LYS HE3 H -6.083 17.576 7.492 1.00 . A A . 715 LYS HE3 1 1
3 3097 1 1 27 LYS HG2 H -3.816 18.255 8.279 1.00 . A A . 715 LYS HG2 1 1
3 3098 1 1 27 LYS HG3 H -2.700 19.041 7.161 1.00 . A A . 715 LYS HG3 1 1
3 3099 1 1 27 LYS HZ1 H -6.494 17.703 4.549 1.00 . A A . 715 LYS HZ1 1 1
3 3100 1 1 27 LYS HZ2 H -7.206 18.747 5.684 1.00 . A A . 715 LYS HZ2 1 1
3 3101 1 1 27 LYS HZ3 H -7.598 17.095 5.688 1.00 . A A . 715 LYS HZ3 1 1
3 3102 1 1 27 LYS N N -0.469 17.720 7.195 1.00 . A A . 715 LYS N 1 1
3 3103 1 1 27 LYS NZ N -6.829 17.786 5.536 1.00 . A A . 715 LYS NZ 1 1
3 3104 1 1 27 LYS O O -1.696 14.370 7.554 1.00 . A A . 715 LYS O 1 1
3 3105 1 1 28 ILE C C 1.012 13.049 8.539 1.00 . A A . 716 ILE C 1 1
3 3106 1 1 28 ILE CA C 1.050 13.930 7.290 1.00 . A A . 716 ILE CA 1 1
3 3107 1 1 28 ILE CB C 2.508 14.141 6.815 1.00 . A A . 716 ILE CB 1 1
3 3108 1 1 28 ILE CD1 C 1.757 14.235 4.381 1.00 . A A . 716 ILE CD1 1 1
3 3109 1 1 28 ILE CG1 C 2.525 14.917 5.497 1.00 . A A . 716 ILE CG1 1 1
3 3110 1 1 28 ILE CG2 C 3.239 12.820 6.646 1.00 . A A . 716 ILE CG2 1 1
3 3111 1 1 28 ILE H H 0.951 16.010 7.665 1.00 . A A . 716 ILE H 1 1
3 3112 1 1 28 ILE HA H 0.510 13.431 6.500 1.00 . A A . 716 ILE HA 1 1
3 3113 1 1 28 ILE HB H 3.028 14.718 7.565 1.00 . A A . 716 ILE HB 1 1
3 3114 1 1 28 ILE HD11 H 1.803 14.843 3.489 1.00 . A A . 716 ILE HD11 1 1
3 3115 1 1 28 ILE HD12 H 0.727 14.109 4.678 1.00 . A A . 716 ILE HD12 1 1
3 3116 1 1 28 ILE HD13 H 2.195 13.268 4.181 1.00 . A A . 716 ILE HD13 1 1
3 3117 1 1 28 ILE HG12 H 2.084 15.890 5.653 1.00 . A A . 716 ILE HG12 1 1
3 3118 1 1 28 ILE HG13 H 3.547 15.038 5.170 1.00 . A A . 716 ILE HG13 1 1
3 3119 1 1 28 ILE HG21 H 3.264 12.298 7.591 1.00 . A A . 716 ILE HG21 1 1
3 3120 1 1 28 ILE HG22 H 4.248 13.008 6.310 1.00 . A A . 716 ILE HG22 1 1
3 3121 1 1 28 ILE HG23 H 2.723 12.217 5.914 1.00 . A A . 716 ILE HG23 1 1
3 3122 1 1 28 ILE N N 0.395 15.210 7.529 1.00 . A A . 716 ILE N 1 1
3 3123 1 1 28 ILE O O 1.110 11.822 8.453 1.00 . A A . 716 ILE O 1 1
3 3124 1 1 29 GLY C C -0.346 11.900 10.947 1.00 . A A . 717 GLY C 1 1
3 3125 1 1 29 GLY CA C 0.761 12.941 10.943 1.00 . A A . 717 GLY CA 1 1
3 3126 1 1 29 GLY H H 0.733 14.656 9.699 1.00 . A A . 717 GLY H 1 1
3 3127 1 1 29 GLY HA2 H 1.706 12.446 11.106 1.00 . A A . 717 GLY HA2 1 1
3 3128 1 1 29 GLY HA3 H 0.588 13.637 11.752 1.00 . A A . 717 GLY HA3 1 1
3 3129 1 1 29 GLY N N 0.827 13.679 9.694 1.00 . A A . 717 GLY N 1 1
3 3130 1 1 29 GLY O O -0.236 10.869 11.613 1.00 . A A . 717 GLY O 1 1
3 3131 1 1 30 GLU C C -2.131 9.954 9.381 1.00 . A A . 718 GLU C 1 1
3 3132 1 1 30 GLU CA C -2.525 11.235 10.105 1.00 . A A . 718 GLU CA 1 1
3 3133 1 1 30 GLU CB C -3.713 11.891 9.405 1.00 . A A . 718 GLU CB 1 1
3 3134 1 1 30 GLU CD C -4.624 12.688 11.609 1.00 . A A . 718 GLU CD 1 1
3 3135 1 1 30 GLU CG C -4.291 13.060 10.180 1.00 . A A . 718 GLU CG 1 1
3 3136 1 1 30 GLU H H -1.434 12.996 9.679 1.00 . A A . 718 GLU H 1 1
3 3137 1 1 30 GLU HA H -2.814 10.981 11.113 1.00 . A A . 718 GLU HA 1 1
3 3138 1 1 30 GLU HB2 H -3.394 12.249 8.436 1.00 . A A . 718 GLU HB2 1 1
3 3139 1 1 30 GLU HB3 H -4.492 11.156 9.271 1.00 . A A . 718 GLU HB3 1 1
3 3140 1 1 30 GLU HG2 H -3.568 13.863 10.190 1.00 . A A . 718 GLU HG2 1 1
3 3141 1 1 30 GLU HG3 H -5.193 13.391 9.689 1.00 . A A . 718 GLU HG3 1 1
3 3142 1 1 30 GLU N N -1.405 12.159 10.190 1.00 . A A . 718 GLU N 1 1
3 3143 1 1 30 GLU O O -2.584 8.871 9.740 1.00 . A A . 718 GLU O 1 1
3 3144 1 1 30 GLU OE1 O -5.495 11.825 11.811 1.00 . A A . 718 GLU OE1 1 1
3 3145 1 1 30 GLU OE2 O -4.016 13.261 12.535 1.00 . A A . 718 GLU OE2 1 1
3 3146 1 1 31 LEU C C 0.008 8.004 8.562 1.00 . A A . 719 LEU C 1 1
3 3147 1 1 31 LEU CA C -0.807 8.904 7.636 1.00 . A A . 719 LEU CA 1 1
3 3148 1 1 31 LEU CB C 0.033 9.309 6.411 1.00 . A A . 719 LEU CB 1 1
3 3149 1 1 31 LEU CD1 C -1.958 9.192 4.863 1.00 . A A . 719 LEU CD1 1 1
3 3150 1 1 31 LEU CD2 C -1.110 11.420 5.615 1.00 . A A . 719 LEU CD2 1 1
3 3151 1 1 31 LEU CG C -0.728 9.992 5.259 1.00 . A A . 719 LEU CG 1 1
3 3152 1 1 31 LEU H H -0.938 10.963 8.130 1.00 . A A . 719 LEU H 1 1
3 3153 1 1 31 LEU HA H -1.678 8.358 7.301 1.00 . A A . 719 LEU HA 1 1
3 3154 1 1 31 LEU HB2 H 0.809 9.982 6.746 1.00 . A A . 719 LEU HB2 1 1
3 3155 1 1 31 LEU HB3 H 0.503 8.419 6.021 1.00 . A A . 719 LEU HB3 1 1
3 3156 1 1 31 LEU HD11 H -2.615 9.098 5.714 1.00 . A A . 719 LEU HD11 1 1
3 3157 1 1 31 LEU HD12 H -1.657 8.213 4.529 1.00 . A A . 719 LEU HD12 1 1
3 3158 1 1 31 LEU HD13 H -2.475 9.703 4.064 1.00 . A A . 719 LEU HD13 1 1
3 3159 1 1 31 LEU HD21 H -0.216 11.999 5.778 1.00 . A A . 719 LEU HD21 1 1
3 3160 1 1 31 LEU HD22 H -1.710 11.419 6.514 1.00 . A A . 719 LEU HD22 1 1
3 3161 1 1 31 LEU HD23 H -1.677 11.855 4.805 1.00 . A A . 719 LEU HD23 1 1
3 3162 1 1 31 LEU HG H -0.078 10.032 4.396 1.00 . A A . 719 LEU HG 1 1
3 3163 1 1 31 LEU N N -1.273 10.074 8.375 1.00 . A A . 719 LEU N 1 1
3 3164 1 1 31 LEU O O -0.035 6.779 8.453 1.00 . A A . 719 LEU O 1 1
3 3165 1 1 32 VAL C C 0.528 7.144 11.433 1.00 . A A . 720 VAL C 1 1
3 3166 1 1 32 VAL CA C 1.483 7.894 10.501 1.00 . A A . 720 VAL CA 1 1
3 3167 1 1 32 VAL CB C 2.378 8.837 11.334 1.00 . A A . 720 VAL CB 1 1
3 3168 1 1 32 VAL CG1 C 3.229 8.051 12.320 1.00 . A A . 720 VAL CG1 1 1
3 3169 1 1 32 VAL CG2 C 3.255 9.693 10.430 1.00 . A A . 720 VAL CG2 1 1
3 3170 1 1 32 VAL H H 0.740 9.608 9.502 1.00 . A A . 720 VAL H 1 1
3 3171 1 1 32 VAL HA H 2.115 7.178 9.992 1.00 . A A . 720 VAL HA 1 1
3 3172 1 1 32 VAL HB H 1.736 9.497 11.896 1.00 . A A . 720 VAL HB 1 1
3 3173 1 1 32 VAL HG11 H 3.858 7.359 11.781 1.00 . A A . 720 VAL HG11 1 1
3 3174 1 1 32 VAL HG12 H 2.586 7.505 12.992 1.00 . A A . 720 VAL HG12 1 1
3 3175 1 1 32 VAL HG13 H 3.847 8.733 12.887 1.00 . A A . 720 VAL HG13 1 1
3 3176 1 1 32 VAL HG21 H 3.861 10.351 11.035 1.00 . A A . 720 VAL HG21 1 1
3 3177 1 1 32 VAL HG22 H 2.629 10.282 9.775 1.00 . A A . 720 VAL HG22 1 1
3 3178 1 1 32 VAL HG23 H 3.894 9.054 9.839 1.00 . A A . 720 VAL HG23 1 1
3 3179 1 1 32 VAL N N 0.724 8.626 9.493 1.00 . A A . 720 VAL N 1 1
3 3180 1 1 32 VAL O O 0.800 6.017 11.846 1.00 . A A . 720 VAL O 1 1
3 3181 1 1 33 ARG C C -2.146 5.874 11.912 1.00 . A A . 721 ARG C 1 1
3 3182 1 1 33 ARG CA C -1.635 7.161 12.567 1.00 . A A . 721 ARG CA 1 1
3 3183 1 1 33 ARG CB C -2.790 8.154 12.809 1.00 . A A . 721 ARG CB 1 1
3 3184 1 1 33 ARG CD C -5.244 8.704 12.537 1.00 . A A . 721 ARG CD 1 1
3 3185 1 1 33 ARG CG C -4.149 7.675 12.307 1.00 . A A . 721 ARG CG 1 1
3 3186 1 1 33 ARG CZ C -7.552 8.860 11.641 1.00 . A A . 721 ARG CZ 1 1
3 3187 1 1 33 ARG H H -0.753 8.681 11.388 1.00 . A A . 721 ARG H 1 1
3 3188 1 1 33 ARG HA H -1.183 6.910 13.515 1.00 . A A . 721 ARG HA 1 1
3 3189 1 1 33 ARG HB2 H -2.872 8.337 13.871 1.00 . A A . 721 ARG HB2 1 1
3 3190 1 1 33 ARG HB3 H -2.557 9.083 12.313 1.00 . A A . 721 ARG HB3 1 1
3 3191 1 1 33 ARG HD2 H -5.235 8.995 13.577 1.00 . A A . 721 ARG HD2 1 1
3 3192 1 1 33 ARG HD3 H -5.049 9.566 11.917 1.00 . A A . 721 ARG HD3 1 1
3 3193 1 1 33 ARG HE H -6.722 7.208 12.423 1.00 . A A . 721 ARG HE 1 1
3 3194 1 1 33 ARG HG2 H -4.077 7.482 11.248 1.00 . A A . 721 ARG HG2 1 1
3 3195 1 1 33 ARG HG3 H -4.410 6.762 12.823 1.00 . A A . 721 ARG HG3 1 1
3 3196 1 1 33 ARG HH11 H -6.512 10.607 11.511 1.00 . A A . 721 ARG HH11 1 1
3 3197 1 1 33 ARG HH12 H -8.136 10.644 10.887 1.00 . A A . 721 ARG HH12 1 1
3 3198 1 1 33 ARG HH21 H -8.853 7.301 11.630 1.00 . A A . 721 ARG HH21 1 1
3 3199 1 1 33 ARG HH22 H -9.469 8.791 10.979 1.00 . A A . 721 ARG HH22 1 1
3 3200 1 1 33 ARG N N -0.607 7.776 11.733 1.00 . A A . 721 ARG N 1 1
3 3201 1 1 33 ARG NE N -6.562 8.162 12.203 1.00 . A A . 721 ARG NE 1 1
3 3202 1 1 33 ARG NH1 N -7.392 10.137 11.324 1.00 . A A . 721 ARG NH1 1 1
3 3203 1 1 33 ARG NH2 N -8.716 8.270 11.398 1.00 . A A . 721 ARG NH2 1 1
3 3204 1 1 33 ARG O O -2.509 4.910 12.592 1.00 . A A . 721 ARG O 1 1
3 3205 1 1 34 TYR C C -1.525 3.629 9.774 1.00 . A A . 722 TYR C 1 1
3 3206 1 1 34 TYR CA C -2.602 4.702 9.835 1.00 . A A . 722 TYR CA 1 1
3 3207 1 1 34 TYR CB C -3.038 5.097 8.429 1.00 . A A . 722 TYR CB 1 1
3 3208 1 1 34 TYR CD1 C -5.548 5.209 8.656 1.00 . A A . 722 TYR CD1 1 1
3 3209 1 1 34 TYR CD2 C -4.382 7.211 8.098 1.00 . A A . 722 TYR CD2 1 1
3 3210 1 1 34 TYR CE1 C -6.748 5.892 8.621 1.00 . A A . 722 TYR CE1 1 1
3 3211 1 1 34 TYR CE2 C -5.576 7.902 8.061 1.00 . A A . 722 TYR CE2 1 1
3 3212 1 1 34 TYR CG C -4.346 5.855 8.397 1.00 . A A . 722 TYR CG 1 1
3 3213 1 1 34 TYR CZ C -6.759 7.239 8.323 1.00 . A A . 722 TYR CZ 1 1
3 3214 1 1 34 TYR H H -1.840 6.656 10.098 1.00 . A A . 722 TYR H 1 1
3 3215 1 1 34 TYR HA H -3.455 4.295 10.357 1.00 . A A . 722 TYR HA 1 1
3 3216 1 1 34 TYR HB2 H -2.277 5.725 7.986 1.00 . A A . 722 TYR HB2 1 1
3 3217 1 1 34 TYR HB3 H -3.155 4.205 7.831 1.00 . A A . 722 TYR HB3 1 1
3 3218 1 1 34 TYR HD1 H -5.537 4.154 8.889 1.00 . A A . 722 TYR HD1 1 1
3 3219 1 1 34 TYR HD2 H -3.455 7.726 7.895 1.00 . A A . 722 TYR HD2 1 1
3 3220 1 1 34 TYR HE1 H -7.671 5.370 8.826 1.00 . A A . 722 TYR HE1 1 1
3 3221 1 1 34 TYR HE2 H -5.578 8.956 7.826 1.00 . A A . 722 TYR HE2 1 1
3 3222 1 1 34 TYR HH H -7.993 8.489 7.506 1.00 . A A . 722 TYR HH 1 1
3 3223 1 1 34 TYR N N -2.149 5.862 10.585 1.00 . A A . 722 TYR N 1 1
3 3224 1 1 34 TYR O O -1.833 2.452 9.634 1.00 . A A . 722 TYR O 1 1
3 3225 1 1 34 TYR OH O -7.957 7.920 8.293 1.00 . A A . 722 TYR OH 1 1
3 3226 1 1 35 LEU C C 0.711 2.185 11.176 1.00 . A A . 723 LEU C 1 1
3 3227 1 1 35 LEU CA C 0.832 3.062 9.937 1.00 . A A . 723 LEU CA 1 1
3 3228 1 1 35 LEU CB C 2.189 3.769 9.931 1.00 . A A . 723 LEU CB 1 1
3 3229 1 1 35 LEU CD1 C 3.939 5.094 8.728 1.00 . A A . 723 LEU CD1 1 1
3 3230 1 1 35 LEU CD2 C 2.646 3.336 7.508 1.00 . A A . 723 LEU CD2 1 1
3 3231 1 1 35 LEU CG C 2.593 4.397 8.598 1.00 . A A . 723 LEU CG 1 1
3 3232 1 1 35 LEU H H -0.065 4.989 9.943 1.00 . A A . 723 LEU H 1 1
3 3233 1 1 35 LEU HA H 0.757 2.436 9.061 1.00 . A A . 723 LEU HA 1 1
3 3234 1 1 35 LEU HB2 H 2.168 4.549 10.679 1.00 . A A . 723 LEU HB2 1 1
3 3235 1 1 35 LEU HB3 H 2.946 3.051 10.208 1.00 . A A . 723 LEU HB3 1 1
3 3236 1 1 35 LEU HD11 H 4.213 5.527 7.777 1.00 . A A . 723 LEU HD11 1 1
3 3237 1 1 35 LEU HD12 H 4.689 4.377 9.026 1.00 . A A . 723 LEU HD12 1 1
3 3238 1 1 35 LEU HD13 H 3.868 5.873 9.472 1.00 . A A . 723 LEU HD13 1 1
3 3239 1 1 35 LEU HD21 H 1.668 2.891 7.392 1.00 . A A . 723 LEU HD21 1 1
3 3240 1 1 35 LEU HD22 H 3.359 2.574 7.781 1.00 . A A . 723 LEU HD22 1 1
3 3241 1 1 35 LEU HD23 H 2.945 3.793 6.575 1.00 . A A . 723 LEU HD23 1 1
3 3242 1 1 35 LEU HG H 1.858 5.136 8.315 1.00 . A A . 723 LEU HG 1 1
3 3243 1 1 35 LEU N N -0.264 4.028 9.891 1.00 . A A . 723 LEU N 1 1
3 3244 1 1 35 LEU O O 1.131 1.028 11.177 1.00 . A A . 723 LEU O 1 1
3 3245 1 1 36 ASN C C -1.442 1.265 13.374 1.00 . A A . 724 ASN C 1 1
3 3246 1 1 36 ASN CA C -0.116 2.013 13.456 1.00 . A A . 724 ASN CA 1 1
3 3247 1 1 36 ASN CB C -0.138 2.958 14.662 1.00 . A A . 724 ASN CB 1 1
3 3248 1 1 36 ASN CG C 1.222 3.551 14.983 1.00 . A A . 724 ASN CG 1 1
3 3249 1 1 36 ASN H H -0.111 3.702 12.181 1.00 . A A . 724 ASN H 1 1
3 3250 1 1 36 ASN HA H 0.681 1.297 13.585 1.00 . A A . 724 ASN HA 1 1
3 3251 1 1 36 ASN HB2 H -0.821 3.768 14.462 1.00 . A A . 724 ASN HB2 1 1
3 3252 1 1 36 ASN HB3 H -0.483 2.411 15.528 1.00 . A A . 724 ASN HB3 1 1
3 3253 1 1 36 ASN HD21 H 2.122 1.841 14.504 1.00 . A A . 724 ASN HD21 1 1
3 3254 1 1 36 ASN HD22 H 3.158 3.133 15.013 1.00 . A A . 724 ASN HD22 1 1
3 3255 1 1 36 ASN N N 0.137 2.754 12.229 1.00 . A A . 724 ASN N 1 1
3 3256 1 1 36 ASN ND2 N 2.274 2.765 14.818 1.00 . A A . 724 ASN ND2 1 1
3 3257 1 1 36 ASN O O -1.571 0.154 13.886 1.00 . A A . 724 ASN O 1 1
3 3258 1 1 36 ASN OD1 O 1.319 4.701 15.410 1.00 . A A . 724 ASN OD1 1 1
3 3259 1 1 37 THR C C -3.959 0.436 11.423 1.00 . A A . 725 THR C 1 1
3 3260 1 1 37 THR CA C -3.762 1.320 12.658 1.00 . A A . 725 THR CA 1 1
3 3261 1 1 37 THR CB C -4.815 2.446 12.662 1.00 . A A . 725 THR CB 1 1
3 3262 1 1 37 THR CG2 C -6.222 1.882 12.788 1.00 . A A . 725 THR CG2 1 1
3 3263 1 1 37 THR H H -2.228 2.715 12.253 1.00 . A A . 725 THR H 1 1
3 3264 1 1 37 THR HA H -3.911 0.718 13.544 1.00 . A A . 725 THR HA 1 1
3 3265 1 1 37 THR HB H -4.742 2.989 11.731 1.00 . A A . 725 THR HB 1 1
3 3266 1 1 37 THR HG1 H -3.852 3.961 13.498 1.00 . A A . 725 THR HG1 1 1
3 3267 1 1 37 THR HG21 H -6.311 1.335 13.716 1.00 . A A . 725 THR HG21 1 1
3 3268 1 1 37 THR HG22 H -6.421 1.217 11.960 1.00 . A A . 725 THR HG22 1 1
3 3269 1 1 37 THR HG23 H -6.937 2.692 12.779 1.00 . A A . 725 THR HG23 1 1
3 3270 1 1 37 THR N N -2.418 1.874 12.716 1.00 . A A . 725 THR N 1 1
3 3271 1 1 37 THR O O -3.892 -0.790 11.509 1.00 . A A . 725 THR O 1 1
3 3272 1 1 37 THR OG1 O -4.556 3.345 13.751 1.00 . A A . 725 THR OG1 1 1
3 3273 1 1 38 ASN C C -3.851 1.122 7.858 1.00 . A A . 726 ASN C 1 1
3 3274 1 1 38 ASN CA C -4.416 0.338 9.033 1.00 . A A . 726 ASN CA 1 1
3 3275 1 1 38 ASN CB C -5.909 0.081 8.814 1.00 . A A . 726 ASN CB 1 1
3 3276 1 1 38 ASN CG C -6.198 -0.586 7.479 1.00 . A A . 726 ASN CG 1 1
3 3277 1 1 38 ASN H H -4.200 2.042 10.260 1.00 . A A . 726 ASN H 1 1
3 3278 1 1 38 ASN HA H -3.902 -0.609 9.102 1.00 . A A . 726 ASN HA 1 1
3 3279 1 1 38 ASN HB2 H -6.276 -0.560 9.600 1.00 . A A . 726 ASN HB2 1 1
3 3280 1 1 38 ASN HB3 H -6.437 1.023 8.847 1.00 . A A . 726 ASN HB3 1 1
3 3281 1 1 38 ASN HD21 H -7.926 0.392 7.352 1.00 . A A . 726 ASN HD21 1 1
3 3282 1 1 38 ASN HD22 H -7.564 -0.687 6.038 1.00 . A A . 726 ASN HD22 1 1
3 3283 1 1 38 ASN N N -4.192 1.063 10.277 1.00 . A A . 726 ASN N 1 1
3 3284 1 1 38 ASN ND2 N -7.339 -0.260 6.896 1.00 . A A . 726 ASN ND2 1 1
3 3285 1 1 38 ASN O O -4.386 2.166 7.480 1.00 . A A . 726 ASN O 1 1
3 3286 1 1 38 ASN OD1 O -5.395 -1.366 6.968 1.00 . A A . 726 ASN OD1 1 1
3 3287 1 1 39 PRO C C -2.990 1.422 4.932 1.00 . A A . 727 PRO C 1 1
3 3288 1 1 39 PRO CA C -2.086 1.294 6.154 1.00 . A A . 727 PRO CA 1 1
3 3289 1 1 39 PRO CB C -0.890 0.384 5.847 1.00 . A A . 727 PRO CB 1 1
3 3290 1 1 39 PRO CD C -2.066 -0.612 7.669 1.00 . A A . 727 PRO CD 1 1
3 3291 1 1 39 PRO CG C -1.224 -0.928 6.468 1.00 . A A . 727 PRO CG 1 1
3 3292 1 1 39 PRO HA H -1.729 2.274 6.437 1.00 . A A . 727 PRO HA 1 1
3 3293 1 1 39 PRO HB2 H -0.770 0.295 4.778 1.00 . A A . 727 PRO HB2 1 1
3 3294 1 1 39 PRO HB3 H 0.005 0.806 6.280 1.00 . A A . 727 PRO HB3 1 1
3 3295 1 1 39 PRO HD2 H -2.775 -1.405 7.854 1.00 . A A . 727 PRO HD2 1 1
3 3296 1 1 39 PRO HD3 H -1.442 -0.448 8.535 1.00 . A A . 727 PRO HD3 1 1
3 3297 1 1 39 PRO HG2 H -1.782 -1.534 5.769 1.00 . A A . 727 PRO HG2 1 1
3 3298 1 1 39 PRO HG3 H -0.318 -1.435 6.767 1.00 . A A . 727 PRO HG3 1 1
3 3299 1 1 39 PRO N N -2.752 0.629 7.274 1.00 . A A . 727 PRO N 1 1
3 3300 1 1 39 PRO O O -2.942 2.424 4.217 1.00 . A A . 727 PRO O 1 1
3 3301 1 1 40 VAL C C -5.700 1.552 3.609 1.00 . A A . 728 VAL C 1 1
3 3302 1 1 40 VAL CA C -4.716 0.389 3.553 1.00 . A A . 728 VAL CA 1 1
3 3303 1 1 40 VAL CB C -5.496 -0.940 3.463 1.00 . A A . 728 VAL CB 1 1
3 3304 1 1 40 VAL CG1 C -6.377 -0.970 2.222 1.00 . A A . 728 VAL CG1 1 1
3 3305 1 1 40 VAL CG2 C -4.542 -2.123 3.470 1.00 . A A . 728 VAL CG2 1 1
3 3306 1 1 40 VAL H H -3.857 -0.335 5.349 1.00 . A A . 728 VAL H 1 1
3 3307 1 1 40 VAL HA H -4.109 0.487 2.664 1.00 . A A . 728 VAL HA 1 1
3 3308 1 1 40 VAL HB H -6.136 -1.017 4.332 1.00 . A A . 728 VAL HB 1 1
3 3309 1 1 40 VAL HG11 H -7.087 -0.158 2.265 1.00 . A A . 728 VAL HG11 1 1
3 3310 1 1 40 VAL HG12 H -6.904 -1.910 2.176 1.00 . A A . 728 VAL HG12 1 1
3 3311 1 1 40 VAL HG13 H -5.760 -0.859 1.342 1.00 . A A . 728 VAL HG13 1 1
3 3312 1 1 40 VAL HG21 H -3.963 -2.114 4.382 1.00 . A A . 728 VAL HG21 1 1
3 3313 1 1 40 VAL HG22 H -3.877 -2.053 2.621 1.00 . A A . 728 VAL HG22 1 1
3 3314 1 1 40 VAL HG23 H -5.105 -3.043 3.411 1.00 . A A . 728 VAL HG23 1 1
3 3315 1 1 40 VAL N N -3.828 0.411 4.711 1.00 . A A . 728 VAL N 1 1
3 3316 1 1 40 VAL O O -5.870 2.283 2.632 1.00 . A A . 728 VAL O 1 1
3 3317 1 1 41 GLY C C -6.594 4.168 4.818 1.00 . A A . 729 GLY C 1 1
3 3318 1 1 41 GLY CA C -7.263 2.818 4.947 1.00 . A A . 729 GLY CA 1 1
3 3319 1 1 41 GLY H H -6.144 1.116 5.511 1.00 . A A . 729 GLY H 1 1
3 3320 1 1 41 GLY HA2 H -8.040 2.737 4.200 1.00 . A A . 729 GLY HA2 1 1
3 3321 1 1 41 GLY HA3 H -7.708 2.739 5.928 1.00 . A A . 729 GLY HA3 1 1
3 3322 1 1 41 GLY N N -6.324 1.729 4.768 1.00 . A A . 729 GLY N 1 1
3 3323 1 1 41 GLY O O -7.199 5.122 4.331 1.00 . A A . 729 GLY O 1 1
3 3324 1 1 42 GLY C C -4.210 5.842 3.742 1.00 . A A . 730 GLY C 1 1
3 3325 1 1 42 GLY CA C -4.584 5.475 5.161 1.00 . A A . 730 GLY CA 1 1
3 3326 1 1 42 GLY H H -4.918 3.437 5.623 1.00 . A A . 730 GLY H 1 1
3 3327 1 1 42 GLY HA2 H -5.179 6.273 5.581 1.00 . A A . 730 GLY HA2 1 1
3 3328 1 1 42 GLY HA3 H -3.682 5.369 5.744 1.00 . A A . 730 GLY HA3 1 1
3 3329 1 1 42 GLY N N -5.338 4.238 5.242 1.00 . A A . 730 GLY N 1 1
3 3330 1 1 42 GLY O O -4.292 7.006 3.355 1.00 . A A . 730 GLY O 1 1
3 3331 1 1 43 LEU C C -4.676 5.534 0.793 1.00 . A A . 731 LEU C 1 1
3 3332 1 1 43 LEU CA C -3.444 5.068 1.566 1.00 . A A . 731 LEU CA 1 1
3 3333 1 1 43 LEU CB C -2.859 3.770 0.979 1.00 . A A . 731 LEU CB 1 1
3 3334 1 1 43 LEU CD1 C -3.178 3.829 -1.517 1.00 . A A . 731 LEU CD1 1 1
3 3335 1 1 43 LEU CD2 C -1.343 5.160 -0.469 1.00 . A A . 731 LEU CD2 1 1
3 3336 1 1 43 LEU CG C -2.165 3.882 -0.386 1.00 . A A . 731 LEU CG 1 1
3 3337 1 1 43 LEU H H -3.728 3.944 3.341 1.00 . A A . 731 LEU H 1 1
3 3338 1 1 43 LEU HA H -2.695 5.848 1.526 1.00 . A A . 731 LEU HA 1 1
3 3339 1 1 43 LEU HB2 H -2.141 3.380 1.685 1.00 . A A . 731 LEU HB2 1 1
3 3340 1 1 43 LEU HB3 H -3.663 3.055 0.887 1.00 . A A . 731 LEU HB3 1 1
3 3341 1 1 43 LEU HD11 H -3.881 4.640 -1.408 1.00 . A A . 731 LEU HD11 1 1
3 3342 1 1 43 LEU HD12 H -3.705 2.887 -1.481 1.00 . A A . 731 LEU HD12 1 1
3 3343 1 1 43 LEU HD13 H -2.666 3.920 -2.462 1.00 . A A . 731 LEU HD13 1 1
3 3344 1 1 43 LEU HD21 H -0.869 5.222 -1.437 1.00 . A A . 731 LEU HD21 1 1
3 3345 1 1 43 LEU HD22 H -0.586 5.150 0.301 1.00 . A A . 731 LEU HD22 1 1
3 3346 1 1 43 LEU HD23 H -1.989 6.013 -0.329 1.00 . A A . 731 LEU HD23 1 1
3 3347 1 1 43 LEU HG H -1.493 3.045 -0.508 1.00 . A A . 731 LEU HG 1 1
3 3348 1 1 43 LEU N N -3.801 4.849 2.964 1.00 . A A . 731 LEU N 1 1
3 3349 1 1 43 LEU O O -4.597 6.424 -0.057 1.00 . A A . 731 LEU O 1 1
3 3350 1 1 44 LEU C C -7.488 6.746 1.017 1.00 . A A . 732 LEU C 1 1
3 3351 1 1 44 LEU CA C -7.085 5.356 0.525 1.00 . A A . 732 LEU CA 1 1
3 3352 1 1 44 LEU CB C -8.181 4.339 0.856 1.00 . A A . 732 LEU CB 1 1
3 3353 1 1 44 LEU CD1 C -9.018 1.975 0.803 1.00 . A A . 732 LEU CD1 1 1
3 3354 1 1 44 LEU CD2 C -7.912 2.944 -1.213 1.00 . A A . 732 LEU CD2 1 1
3 3355 1 1 44 LEU CG C -7.944 2.929 0.308 1.00 . A A . 732 LEU CG 1 1
3 3356 1 1 44 LEU H H -5.814 4.218 1.780 1.00 . A A . 732 LEU H 1 1
3 3357 1 1 44 LEU HA H -6.950 5.392 -0.545 1.00 . A A . 732 LEU HA 1 1
3 3358 1 1 44 LEU HB2 H -8.271 4.275 1.930 1.00 . A A . 732 LEU HB2 1 1
3 3359 1 1 44 LEU HB3 H -9.113 4.705 0.453 1.00 . A A . 732 LEU HB3 1 1
3 3360 1 1 44 LEU HD11 H -9.002 1.944 1.881 1.00 . A A . 732 LEU HD11 1 1
3 3361 1 1 44 LEU HD12 H -8.830 0.986 0.411 1.00 . A A . 732 LEU HD12 1 1
3 3362 1 1 44 LEU HD13 H -9.987 2.317 0.468 1.00 . A A . 732 LEU HD13 1 1
3 3363 1 1 44 LEU HD21 H -7.748 1.943 -1.580 1.00 . A A . 732 LEU HD21 1 1
3 3364 1 1 44 LEU HD22 H -7.111 3.588 -1.548 1.00 . A A . 732 LEU HD22 1 1
3 3365 1 1 44 LEU HD23 H -8.853 3.316 -1.590 1.00 . A A . 732 LEU HD23 1 1
3 3366 1 1 44 LEU HG H -6.988 2.567 0.659 1.00 . A A . 732 LEU HG 1 1
3 3367 1 1 44 LEU N N -5.821 4.949 1.122 1.00 . A A . 732 LEU N 1 1
3 3368 1 1 44 LEU O O -8.078 7.526 0.276 1.00 . A A . 732 LEU O 1 1
3 3369 1 1 45 GLU C C -6.654 9.440 2.213 1.00 . A A . 733 GLU C 1 1
3 3370 1 1 45 GLU CA C -7.453 8.322 2.877 1.00 . A A . 733 GLU CA 1 1
3 3371 1 1 45 GLU CB C -7.113 8.204 4.354 1.00 . A A . 733 GLU CB 1 1
3 3372 1 1 45 GLU CD C -8.342 10.109 5.438 1.00 . A A . 733 GLU CD 1 1
3 3373 1 1 45 GLU CG C -6.999 9.515 5.072 1.00 . A A . 733 GLU CG 1 1
3 3374 1 1 45 GLU H H -6.650 6.405 2.805 1.00 . A A . 733 GLU H 1 1
3 3375 1 1 45 GLU HA H -8.509 8.513 2.762 1.00 . A A . 733 GLU HA 1 1
3 3376 1 1 45 GLU HB2 H -7.883 7.624 4.839 1.00 . A A . 733 GLU HB2 1 1
3 3377 1 1 45 GLU HB3 H -6.172 7.683 4.452 1.00 . A A . 733 GLU HB3 1 1
3 3378 1 1 45 GLU HG2 H -6.432 9.348 5.965 1.00 . A A . 733 GLU HG2 1 1
3 3379 1 1 45 GLU HG3 H -6.474 10.203 4.432 1.00 . A A . 733 GLU HG3 1 1
3 3380 1 1 45 GLU N N -7.145 7.052 2.266 1.00 . A A . 733 GLU N 1 1
3 3381 1 1 45 GLU O O -7.206 10.476 1.833 1.00 . A A . 733 GLU O 1 1
3 3382 1 1 45 GLU OE1 O -8.844 9.810 6.541 1.00 . A A . 733 GLU OE1 1 1
3 3383 1 1 45 GLU OE2 O -8.902 10.876 4.631 1.00 . A A . 733 GLU OE2 1 1
3 3384 1 1 46 TYR C C -5.003 10.472 -0.005 1.00 . A A . 734 TYR C 1 1
3 3385 1 1 46 TYR CA C -4.479 10.151 1.392 1.00 . A A . 734 TYR CA 1 1
3 3386 1 1 46 TYR CB C -3.063 9.569 1.316 1.00 . A A . 734 TYR CB 1 1
3 3387 1 1 46 TYR CD1 C -1.480 11.331 0.426 1.00 . A A . 734 TYR CD1 1 1
3 3388 1 1 46 TYR CD2 C -2.127 9.550 -1.017 1.00 . A A . 734 TYR CD2 1 1
3 3389 1 1 46 TYR CE1 C -0.700 11.867 -0.581 1.00 . A A . 734 TYR CE1 1 1
3 3390 1 1 46 TYR CE2 C -1.354 10.078 -2.028 1.00 . A A . 734 TYR CE2 1 1
3 3391 1 1 46 TYR CG C -2.204 10.164 0.224 1.00 . A A . 734 TYR CG 1 1
3 3392 1 1 46 TYR CZ C -0.640 11.238 -1.807 1.00 . A A . 734 TYR CZ 1 1
3 3393 1 1 46 TYR H H -4.976 8.379 2.427 1.00 . A A . 734 TYR H 1 1
3 3394 1 1 46 TYR HA H -4.455 11.060 1.974 1.00 . A A . 734 TYR HA 1 1
3 3395 1 1 46 TYR HB2 H -2.562 9.739 2.257 1.00 . A A . 734 TYR HB2 1 1
3 3396 1 1 46 TYR HB3 H -3.132 8.504 1.140 1.00 . A A . 734 TYR HB3 1 1
3 3397 1 1 46 TYR HD1 H -1.530 11.822 1.387 1.00 . A A . 734 TYR HD1 1 1
3 3398 1 1 46 TYR HD2 H -2.687 8.640 -1.184 1.00 . A A . 734 TYR HD2 1 1
3 3399 1 1 46 TYR HE1 H -0.145 12.774 -0.405 1.00 . A A . 734 TYR HE1 1 1
3 3400 1 1 46 TYR HE2 H -1.314 9.585 -2.985 1.00 . A A . 734 TYR HE2 1 1
3 3401 1 1 46 TYR HH H -0.333 11.698 -3.654 1.00 . A A . 734 TYR HH 1 1
3 3402 1 1 46 TYR N N -5.358 9.212 2.065 1.00 . A A . 734 TYR N 1 1
3 3403 1 1 46 TYR O O -5.090 11.635 -0.395 1.00 . A A . 734 TYR O 1 1
3 3404 1 1 46 TYR OH O 0.137 11.768 -2.815 1.00 . A A . 734 TYR OH 1 1
3 3405 1 1 47 ALA C C -7.172 10.337 -2.134 1.00 . A A . 735 ALA C 1 1
3 3406 1 1 47 ALA CA C -5.837 9.608 -2.107 1.00 . A A . 735 ALA CA 1 1
3 3407 1 1 47 ALA CB C -5.946 8.264 -2.805 1.00 . A A . 735 ALA CB 1 1
3 3408 1 1 47 ALA H H -5.329 8.533 -0.361 1.00 . A A . 735 ALA H 1 1
3 3409 1 1 47 ALA HA H -5.106 10.202 -2.636 1.00 . A A . 735 ALA HA 1 1
3 3410 1 1 47 ALA HB1 H -4.989 7.764 -2.772 1.00 . A A . 735 ALA HB1 1 1
3 3411 1 1 47 ALA HB2 H -6.238 8.416 -3.833 1.00 . A A . 735 ALA HB2 1 1
3 3412 1 1 47 ALA HB3 H -6.686 7.657 -2.304 1.00 . A A . 735 ALA HB3 1 1
3 3413 1 1 47 ALA N N -5.370 9.436 -0.744 1.00 . A A . 735 ALA N 1 1
3 3414 1 1 47 ALA O O -7.328 11.326 -2.845 1.00 . A A . 735 ALA O 1 1
3 3415 1 1 48 ARG C C -9.460 11.898 -0.942 1.00 . A A . 736 ARG C 1 1
3 3416 1 1 48 ARG CA C -9.468 10.417 -1.317 1.00 . A A . 736 ARG CA 1 1
3 3417 1 1 48 ARG CB C -10.346 9.621 -0.344 1.00 . A A . 736 ARG CB 1 1
3 3418 1 1 48 ARG CD C -10.862 8.992 2.044 1.00 . A A . 736 ARG CD 1 1
3 3419 1 1 48 ARG CG C -10.092 9.925 1.125 1.00 . A A . 736 ARG CG 1 1
3 3420 1 1 48 ARG CZ C -13.190 8.587 2.751 1.00 . A A . 736 ARG CZ 1 1
3 3421 1 1 48 ARG H H -7.898 9.121 -0.723 1.00 . A A . 736 ARG H 1 1
3 3422 1 1 48 ARG HA H -9.873 10.316 -2.314 1.00 . A A . 736 ARG HA 1 1
3 3423 1 1 48 ARG HB2 H -11.384 9.823 -0.559 1.00 . A A . 736 ARG HB2 1 1
3 3424 1 1 48 ARG HB3 H -10.151 8.574 -0.501 1.00 . A A . 736 ARG HB3 1 1
3 3425 1 1 48 ARG HD2 H -10.635 7.973 1.770 1.00 . A A . 736 ARG HD2 1 1
3 3426 1 1 48 ARG HD3 H -10.545 9.169 3.061 1.00 . A A . 736 ARG HD3 1 1
3 3427 1 1 48 ARG HE H -12.637 9.821 1.271 1.00 . A A . 736 ARG HE 1 1
3 3428 1 1 48 ARG HG2 H -9.037 9.815 1.327 1.00 . A A . 736 ARG HG2 1 1
3 3429 1 1 48 ARG HG3 H -10.394 10.943 1.328 1.00 . A A . 736 ARG HG3 1 1
3 3430 1 1 48 ARG HH11 H -11.799 7.521 3.776 1.00 . A A . 736 ARG HH11 1 1
3 3431 1 1 48 ARG HH12 H -13.447 7.267 4.273 1.00 . A A . 736 ARG HH12 1 1
3 3432 1 1 48 ARG HH21 H -14.807 9.495 1.924 1.00 . A A . 736 ARG HH21 1 1
3 3433 1 1 48 ARG HH22 H -15.156 8.396 3.224 1.00 . A A . 736 ARG HH22 1 1
3 3434 1 1 48 ARG N N -8.114 9.867 -1.329 1.00 . A A . 736 ARG N 1 1
3 3435 1 1 48 ARG NE N -12.307 9.192 1.957 1.00 . A A . 736 ARG NE 1 1
3 3436 1 1 48 ARG NH1 N -12.778 7.722 3.672 1.00 . A A . 736 ARG NH1 1 1
3 3437 1 1 48 ARG NH2 N -14.485 8.844 2.621 1.00 . A A . 736 ARG NH2 1 1
3 3438 1 1 48 ARG O O -10.208 12.696 -1.506 1.00 . A A . 736 ARG O 1 1
3 3439 1 1 49 SER C C -7.776 14.521 -0.508 1.00 . A A . 737 SER C 1 1
3 3440 1 1 49 SER CA C -8.520 13.625 0.482 1.00 . A A . 737 SER CA 1 1
3 3441 1 1 49 SER CB C -7.832 13.652 1.851 1.00 . A A . 737 SER CB 1 1
3 3442 1 1 49 SER H H -8.009 11.572 0.389 1.00 . A A . 737 SER H 1 1
3 3443 1 1 49 SER HA H -9.529 13.994 0.590 1.00 . A A . 737 SER HA 1 1
3 3444 1 1 49 SER HB2 H -8.362 13.001 2.529 1.00 . A A . 737 SER HB2 1 1
3 3445 1 1 49 SER HB3 H -6.813 13.308 1.746 1.00 . A A . 737 SER HB3 1 1
3 3446 1 1 49 SER HG H -8.723 15.308 2.432 1.00 . A A . 737 SER HG 1 1
3 3447 1 1 49 SER N N -8.598 12.257 -0.004 1.00 . A A . 737 SER N 1 1
3 3448 1 1 49 SER O O -8.046 15.718 -0.595 1.00 . A A . 737 SER O 1 1
3 3449 1 1 49 SER OG O -7.816 14.960 2.400 1.00 . A A . 737 SER OG 1 1
3 3450 1 1 50 HIS C C -6.603 14.705 -3.597 1.00 . A A . 738 HIS C 1 1
3 3451 1 1 50 HIS CA C -6.026 14.719 -2.185 1.00 . A A . 738 HIS CA 1 1
3 3452 1 1 50 HIS CB C -4.587 14.197 -2.196 1.00 . A A . 738 HIS CB 1 1
3 3453 1 1 50 HIS CD2 C -4.197 14.502 0.359 1.00 . A A . 738 HIS CD2 1 1
3 3454 1 1 50 HIS CE1 C -2.070 15.002 0.300 1.00 . A A . 738 HIS CE1 1 1
3 3455 1 1 50 HIS CG C -3.817 14.500 -0.943 1.00 . A A . 738 HIS CG 1 1
3 3456 1 1 50 HIS H H -6.721 12.969 -1.203 1.00 . A A . 738 HIS H 1 1
3 3457 1 1 50 HIS HA H -6.019 15.740 -1.829 1.00 . A A . 738 HIS HA 1 1
3 3458 1 1 50 HIS HB2 H -4.604 13.124 -2.322 1.00 . A A . 738 HIS HB2 1 1
3 3459 1 1 50 HIS HB3 H -4.058 14.642 -3.027 1.00 . A A . 738 HIS HB3 1 1
3 3460 1 1 50 HIS HD1 H -1.906 14.919 -1.744 1.00 . A A . 738 HIS HD1 1 1
3 3461 1 1 50 HIS HD2 H -5.190 14.298 0.736 1.00 . A A . 738 HIS HD2 1 1
3 3462 1 1 50 HIS HE1 H -1.063 15.251 0.605 1.00 . A A . 738 HIS HE1 1 1
3 3463 1 1 50 HIS HE2 H -3.094 15.010 2.074 1.00 . A A . 738 HIS HE2 1 1
3 3464 1 1 50 HIS N N -6.851 13.940 -1.263 1.00 . A A . 738 HIS N 1 1
3 3465 1 1 50 HIS ND1 N -2.478 14.820 -0.941 1.00 . A A . 738 HIS ND1 1 1
3 3466 1 1 50 HIS NE2 N -3.093 14.817 1.106 1.00 . A A . 738 HIS NE2 1 1
3 3467 1 1 50 HIS O O -6.126 15.415 -4.479 1.00 . A A . 738 HIS O 1 1
3 3468 1 1 51 GLY C C -7.728 12.791 -6.028 1.00 . A A . 739 GLY C 1 1
3 3469 1 1 51 GLY CA C -8.287 13.850 -5.098 1.00 . A A . 739 GLY CA 1 1
3 3470 1 1 51 GLY H H -7.922 13.291 -3.090 1.00 . A A . 739 GLY H 1 1
3 3471 1 1 51 GLY HA2 H -9.337 13.655 -4.942 1.00 . A A . 739 GLY HA2 1 1
3 3472 1 1 51 GLY HA3 H -8.181 14.817 -5.570 1.00 . A A . 739 GLY HA3 1 1
3 3473 1 1 51 GLY N N -7.622 13.885 -3.810 1.00 . A A . 739 GLY N 1 1
3 3474 1 1 51 GLY O O -8.049 12.770 -7.215 1.00 . A A . 739 GLY O 1 1
3 3475 1 1 52 PHE C C -7.167 9.569 -6.171 1.00 . A A . 740 PHE C 1 1
3 3476 1 1 52 PHE CA C -6.324 10.830 -6.293 1.00 . A A . 740 PHE CA 1 1
3 3477 1 1 52 PHE CB C -4.891 10.523 -5.858 1.00 . A A . 740 PHE CB 1 1
3 3478 1 1 52 PHE CD1 C -3.495 11.904 -7.412 1.00 . A A . 740 PHE CD1 1 1
3 3479 1 1 52 PHE CD2 C -3.444 12.412 -5.084 1.00 . A A . 740 PHE CD2 1 1
3 3480 1 1 52 PHE CE1 C -2.601 12.928 -7.658 1.00 . A A . 740 PHE CE1 1 1
3 3481 1 1 52 PHE CE2 C -2.551 13.436 -5.323 1.00 . A A . 740 PHE CE2 1 1
3 3482 1 1 52 PHE CG C -3.924 11.636 -6.124 1.00 . A A . 740 PHE CG 1 1
3 3483 1 1 52 PHE CZ C -2.128 13.695 -6.612 1.00 . A A . 740 PHE CZ 1 1
3 3484 1 1 52 PHE H H -6.662 11.976 -4.544 1.00 . A A . 740 PHE H 1 1
3 3485 1 1 52 PHE HA H -6.319 11.149 -7.325 1.00 . A A . 740 PHE HA 1 1
3 3486 1 1 52 PHE HB2 H -4.881 10.325 -4.797 1.00 . A A . 740 PHE HB2 1 1
3 3487 1 1 52 PHE HB3 H -4.545 9.647 -6.385 1.00 . A A . 740 PHE HB3 1 1
3 3488 1 1 52 PHE HD1 H -3.865 11.305 -8.230 1.00 . A A . 740 PHE HD1 1 1
3 3489 1 1 52 PHE HD2 H -3.773 12.207 -4.075 1.00 . A A . 740 PHE HD2 1 1
3 3490 1 1 52 PHE HE1 H -2.272 13.127 -8.667 1.00 . A A . 740 PHE HE1 1 1
3 3491 1 1 52 PHE HE2 H -2.182 14.036 -4.503 1.00 . A A . 740 PHE HE2 1 1
3 3492 1 1 52 PHE HZ H -1.429 14.495 -6.802 1.00 . A A . 740 PHE HZ 1 1
3 3493 1 1 52 PHE N N -6.893 11.910 -5.497 1.00 . A A . 740 PHE N 1 1
3 3494 1 1 52 PHE O O -7.960 9.425 -5.241 1.00 . A A . 740 PHE O 1 1
3 3495 1 1 53 ALA C C -6.676 6.287 -6.709 1.00 . A A . 741 ALA C 1 1
3 3496 1 1 53 ALA CA C -7.663 7.381 -7.083 1.00 . A A . 741 ALA CA 1 1
3 3497 1 1 53 ALA CB C -8.309 7.086 -8.427 1.00 . A A . 741 ALA CB 1 1
3 3498 1 1 53 ALA H H -6.368 8.857 -7.852 1.00 . A A . 741 ALA H 1 1
3 3499 1 1 53 ALA HA H -8.440 7.429 -6.332 1.00 . A A . 741 ALA HA 1 1
3 3500 1 1 53 ALA HB1 H -9.017 7.865 -8.666 1.00 . A A . 741 ALA HB1 1 1
3 3501 1 1 53 ALA HB2 H -8.823 6.137 -8.379 1.00 . A A . 741 ALA HB2 1 1
3 3502 1 1 53 ALA HB3 H -7.548 7.045 -9.193 1.00 . A A . 741 ALA HB3 1 1
3 3503 1 1 53 ALA N N -6.983 8.661 -7.113 1.00 . A A . 741 ALA N 1 1
3 3504 1 1 53 ALA O O -5.740 6.005 -7.459 1.00 . A A . 741 ALA O 1 1
3 3505 1 1 54 ALA C C -6.562 3.286 -5.341 1.00 . A A . 742 ALA C 1 1
3 3506 1 1 54 ALA CA C -5.985 4.661 -5.051 1.00 . A A . 742 ALA CA 1 1
3 3507 1 1 54 ALA CB C -5.748 4.830 -3.560 1.00 . A A . 742 ALA CB 1 1
3 3508 1 1 54 ALA H H -7.643 5.968 -4.992 1.00 . A A . 742 ALA H 1 1
3 3509 1 1 54 ALA HA H -5.036 4.760 -5.558 1.00 . A A . 742 ALA HA 1 1
3 3510 1 1 54 ALA HB1 H -5.056 4.076 -3.217 1.00 . A A . 742 ALA HB1 1 1
3 3511 1 1 54 ALA HB2 H -6.685 4.726 -3.033 1.00 . A A . 742 ALA HB2 1 1
3 3512 1 1 54 ALA HB3 H -5.335 5.811 -3.369 1.00 . A A . 742 ALA HB3 1 1
3 3513 1 1 54 ALA N N -6.871 5.701 -5.540 1.00 . A A . 742 ALA N 1 1
3 3514 1 1 54 ALA O O -7.706 2.997 -4.991 1.00 . A A . 742 ALA O 1 1
3 3515 1 1 55 GLU C C -5.088 0.099 -6.116 1.00 . A A . 743 GLU C 1 1
3 3516 1 1 55 GLU CA C -6.217 1.103 -6.319 1.00 . A A . 743 GLU CA 1 1
3 3517 1 1 55 GLU CB C -6.741 1.059 -7.759 1.00 . A A . 743 GLU CB 1 1
3 3518 1 1 55 GLU CD C -6.327 1.618 -10.190 1.00 . A A . 743 GLU CD 1 1
3 3519 1 1 55 GLU CG C -5.742 1.549 -8.795 1.00 . A A . 743 GLU CG 1 1
3 3520 1 1 55 GLU H H -4.866 2.729 -6.238 1.00 . A A . 743 GLU H 1 1
3 3521 1 1 55 GLU HA H -7.025 0.849 -5.648 1.00 . A A . 743 GLU HA 1 1
3 3522 1 1 55 GLU HB2 H -7.005 0.040 -8.002 1.00 . A A . 743 GLU HB2 1 1
3 3523 1 1 55 GLU HB3 H -7.625 1.675 -7.826 1.00 . A A . 743 GLU HB3 1 1
3 3524 1 1 55 GLU HG2 H -5.407 2.535 -8.513 1.00 . A A . 743 GLU HG2 1 1
3 3525 1 1 55 GLU HG3 H -4.898 0.875 -8.807 1.00 . A A . 743 GLU HG3 1 1
3 3526 1 1 55 GLU N N -5.774 2.443 -5.983 1.00 . A A . 743 GLU N 1 1
3 3527 1 1 55 GLU O O -3.925 0.382 -6.412 1.00 . A A . 743 GLU O 1 1
3 3528 1 1 55 GLU OE1 O -6.638 0.554 -10.764 1.00 . A A . 743 GLU OE1 1 1
3 3529 1 1 55 GLU OE2 O -6.462 2.739 -10.733 1.00 . A A . 743 GLU OE2 1 1
3 3530 1 1 56 PHE C C -4.658 -3.246 -6.314 1.00 . A A . 744 PHE C 1 1
3 3531 1 1 56 PHE CA C -4.471 -2.113 -5.323 1.00 . A A . 744 PHE CA 1 1
3 3532 1 1 56 PHE CB C -4.635 -2.653 -3.897 1.00 . A A . 744 PHE CB 1 1
3 3533 1 1 56 PHE CD1 C -5.317 -0.744 -2.415 1.00 . A A . 744 PHE CD1 1 1
3 3534 1 1 56 PHE CD2 C -3.109 -1.617 -2.202 1.00 . A A . 744 PHE CD2 1 1
3 3535 1 1 56 PHE CE1 C -5.055 0.175 -1.417 1.00 . A A . 744 PHE CE1 1 1
3 3536 1 1 56 PHE CE2 C -2.839 -0.702 -1.203 1.00 . A A . 744 PHE CE2 1 1
3 3537 1 1 56 PHE CG C -4.348 -1.648 -2.819 1.00 . A A . 744 PHE CG 1 1
3 3538 1 1 56 PHE CZ C -3.815 0.196 -0.811 1.00 . A A . 744 PHE CZ 1 1
3 3539 1 1 56 PHE H H -6.387 -1.226 -5.388 1.00 . A A . 744 PHE H 1 1
3 3540 1 1 56 PHE HA H -3.480 -1.699 -5.439 1.00 . A A . 744 PHE HA 1 1
3 3541 1 1 56 PHE HB2 H -5.651 -2.991 -3.767 1.00 . A A . 744 PHE HB2 1 1
3 3542 1 1 56 PHE HB3 H -3.965 -3.489 -3.759 1.00 . A A . 744 PHE HB3 1 1
3 3543 1 1 56 PHE HD1 H -6.287 -0.760 -2.888 1.00 . A A . 744 PHE HD1 1 1
3 3544 1 1 56 PHE HD2 H -2.345 -2.316 -2.510 1.00 . A A . 744 PHE HD2 1 1
3 3545 1 1 56 PHE HE1 H -5.818 0.876 -1.114 1.00 . A A . 744 PHE HE1 1 1
3 3546 1 1 56 PHE HE2 H -1.870 -0.691 -0.729 1.00 . A A . 744 PHE HE2 1 1
3 3547 1 1 56 PHE HZ H -3.607 0.911 -0.029 1.00 . A A . 744 PHE HZ 1 1
3 3548 1 1 56 PHE N N -5.440 -1.063 -5.590 1.00 . A A . 744 PHE N 1 1
3 3549 1 1 56 PHE O O -5.698 -3.905 -6.316 1.00 . A A . 744 PHE O 1 1
3 3550 1 1 57 LYS C C -2.656 -5.546 -7.986 1.00 . A A . 745 LYS C 1 1
3 3551 1 1 57 LYS CA C -3.775 -4.530 -8.149 1.00 . A A . 745 LYS CA 1 1
3 3552 1 1 57 LYS CB C -3.757 -3.962 -9.570 1.00 . A A . 745 LYS CB 1 1
3 3553 1 1 57 LYS CD C -2.428 -2.986 -11.445 1.00 . A A . 745 LYS CD 1 1
3 3554 1 1 57 LYS CE C -3.557 -2.064 -11.870 1.00 . A A . 745 LYS CE 1 1
3 3555 1 1 57 LYS CG C -2.469 -3.251 -9.951 1.00 . A A . 745 LYS CG 1 1
3 3556 1 1 57 LYS H H -2.854 -2.927 -7.115 1.00 . A A . 745 LYS H 1 1
3 3557 1 1 57 LYS HA H -4.718 -5.031 -7.990 1.00 . A A . 745 LYS HA 1 1
3 3558 1 1 57 LYS HB2 H -3.912 -4.772 -10.267 1.00 . A A . 745 LYS HB2 1 1
3 3559 1 1 57 LYS HB3 H -4.570 -3.257 -9.671 1.00 . A A . 745 LYS HB3 1 1
3 3560 1 1 57 LYS HD2 H -1.483 -2.527 -11.696 1.00 . A A . 745 LYS HD2 1 1
3 3561 1 1 57 LYS HD3 H -2.525 -3.925 -11.970 1.00 . A A . 745 LYS HD3 1 1
3 3562 1 1 57 LYS HE2 H -4.480 -2.425 -11.441 1.00 . A A . 745 LYS HE2 1 1
3 3563 1 1 57 LYS HE3 H -3.354 -1.070 -11.499 1.00 . A A . 745 LYS HE3 1 1
3 3564 1 1 57 LYS HG2 H -2.418 -2.309 -9.425 1.00 . A A . 745 LYS HG2 1 1
3 3565 1 1 57 LYS HG3 H -1.627 -3.866 -9.678 1.00 . A A . 745 LYS HG3 1 1
3 3566 1 1 57 LYS HZ1 H -2.780 -1.815 -13.797 1.00 . A A . 745 LYS HZ1 1 1
3 3567 1 1 57 LYS HZ2 H -4.373 -1.251 -13.611 1.00 . A A . 745 LYS HZ2 1 1
3 3568 1 1 57 LYS HZ3 H -4.068 -2.914 -13.704 1.00 . A A . 745 LYS HZ3 1 1
3 3569 1 1 57 LYS N N -3.671 -3.472 -7.161 1.00 . A A . 745 LYS N 1 1
3 3570 1 1 57 LYS NZ N -3.703 -2.006 -13.346 1.00 . A A . 745 LYS NZ 1 1
3 3571 1 1 57 LYS O O -1.557 -5.216 -7.532 1.00 . A A . 745 LYS O 1 1
3 3572 1 1 58 LEU C C -1.265 -7.950 -9.650 1.00 . A A . 746 LEU C 1 1
3 3573 1 1 58 LEU CA C -1.970 -7.846 -8.305 1.00 . A A . 746 LEU CA 1 1
3 3574 1 1 58 LEU CB C -2.647 -9.171 -7.949 1.00 . A A . 746 LEU CB 1 1
3 3575 1 1 58 LEU CD1 C -0.631 -10.188 -6.865 1.00 . A A . 746 LEU CD1 1 1
3 3576 1 1 58 LEU CD2 C -2.523 -11.640 -7.596 1.00 . A A . 746 LEU CD2 1 1
3 3577 1 1 58 LEU CG C -1.723 -10.387 -7.900 1.00 . A A . 746 LEU CG 1 1
3 3578 1 1 58 LEU H H -3.862 -6.987 -8.660 1.00 . A A . 746 LEU H 1 1
3 3579 1 1 58 LEU HA H -1.243 -7.605 -7.544 1.00 . A A . 746 LEU HA 1 1
3 3580 1 1 58 LEU HB2 H -3.116 -9.063 -6.983 1.00 . A A . 746 LEU HB2 1 1
3 3581 1 1 58 LEU HB3 H -3.416 -9.364 -8.682 1.00 . A A . 746 LEU HB3 1 1
3 3582 1 1 58 LEU HD11 H -1.077 -10.046 -5.893 1.00 . A A . 746 LEU HD11 1 1
3 3583 1 1 58 LEU HD12 H -0.043 -9.319 -7.123 1.00 . A A . 746 LEU HD12 1 1
3 3584 1 1 58 LEU HD13 H 0.008 -11.059 -6.843 1.00 . A A . 746 LEU HD13 1 1
3 3585 1 1 58 LEU HD21 H -3.275 -11.781 -8.358 1.00 . A A . 746 LEU HD21 1 1
3 3586 1 1 58 LEU HD22 H -3.002 -11.538 -6.634 1.00 . A A . 746 LEU HD22 1 1
3 3587 1 1 58 LEU HD23 H -1.863 -12.495 -7.579 1.00 . A A . 746 LEU HD23 1 1
3 3588 1 1 58 LEU HG H -1.250 -10.515 -8.862 1.00 . A A . 746 LEU HG 1 1
3 3589 1 1 58 LEU N N -2.951 -6.783 -8.346 1.00 . A A . 746 LEU N 1 1
3 3590 1 1 58 LEU O O -1.895 -8.232 -10.673 1.00 . A A . 746 LEU O 1 1
3 3591 1 1 59 VAL C C 1.151 -9.171 -11.254 1.00 . A A . 747 VAL C 1 1
3 3592 1 1 59 VAL CA C 0.823 -7.735 -10.866 1.00 . A A . 747 VAL CA 1 1
3 3593 1 1 59 VAL CB C 2.134 -6.933 -10.708 1.00 . A A . 747 VAL CB 1 1
3 3594 1 1 59 VAL CG1 C 2.917 -6.909 -12.013 1.00 . A A . 747 VAL CG1 1 1
3 3595 1 1 59 VAL CG2 C 1.841 -5.519 -10.234 1.00 . A A . 747 VAL CG2 1 1
3 3596 1 1 59 VAL H H 0.481 -7.502 -8.792 1.00 . A A . 747 VAL H 1 1
3 3597 1 1 59 VAL HA H 0.240 -7.283 -11.655 1.00 . A A . 747 VAL HA 1 1
3 3598 1 1 59 VAL HB H 2.744 -7.421 -9.960 1.00 . A A . 747 VAL HB 1 1
3 3599 1 1 59 VAL HG11 H 2.325 -6.429 -12.779 1.00 . A A . 747 VAL HG11 1 1
3 3600 1 1 59 VAL HG12 H 3.144 -7.920 -12.314 1.00 . A A . 747 VAL HG12 1 1
3 3601 1 1 59 VAL HG13 H 3.836 -6.360 -11.871 1.00 . A A . 747 VAL HG13 1 1
3 3602 1 1 59 VAL HG21 H 1.198 -5.025 -10.948 1.00 . A A . 747 VAL HG21 1 1
3 3603 1 1 59 VAL HG22 H 2.766 -4.970 -10.142 1.00 . A A . 747 VAL HG22 1 1
3 3604 1 1 59 VAL HG23 H 1.347 -5.557 -9.275 1.00 . A A . 747 VAL HG23 1 1
3 3605 1 1 59 VAL N N 0.035 -7.705 -9.645 1.00 . A A . 747 VAL N 1 1
3 3606 1 1 59 VAL O O 0.974 -9.570 -12.405 1.00 . A A . 747 VAL O 1 1
3 3607 1 1 60 ASP C C 1.871 -12.184 -9.287 1.00 . A A . 748 ASP C 1 1
3 3608 1 1 60 ASP CA C 1.975 -11.343 -10.551 1.00 . A A . 748 ASP CA 1 1
3 3609 1 1 60 ASP CB C 3.394 -11.424 -11.123 1.00 . A A . 748 ASP CB 1 1
3 3610 1 1 60 ASP CG C 3.824 -12.845 -11.440 1.00 . A A . 748 ASP CG 1 1
3 3611 1 1 60 ASP H H 1.708 -9.591 -9.376 1.00 . A A . 748 ASP H 1 1
3 3612 1 1 60 ASP HA H 1.281 -11.731 -11.282 1.00 . A A . 748 ASP HA 1 1
3 3613 1 1 60 ASP HB2 H 3.440 -10.844 -12.034 1.00 . A A . 748 ASP HB2 1 1
3 3614 1 1 60 ASP HB3 H 4.087 -11.010 -10.406 1.00 . A A . 748 ASP HB3 1 1
3 3615 1 1 60 ASP N N 1.612 -9.953 -10.288 1.00 . A A . 748 ASP N 1 1
3 3616 1 1 60 ASP O O 2.093 -11.690 -8.185 1.00 . A A . 748 ASP O 1 1
3 3617 1 1 60 ASP OD1 O 3.161 -13.505 -12.268 1.00 . A A . 748 ASP OD1 1 1
3 3618 1 1 60 ASP OD2 O 4.843 -13.298 -10.885 1.00 . A A . 748 ASP OD2 1 1
3 3619 1 1 61 GLN C C 2.188 -15.658 -8.673 1.00 . A A . 749 GLN C 1 1
3 3620 1 1 61 GLN CA C 1.420 -14.381 -8.344 1.00 . A A . 749 GLN CA 1 1
3 3621 1 1 61 GLN CB C -0.052 -14.685 -8.021 1.00 . A A . 749 GLN CB 1 1
3 3622 1 1 61 GLN CD C -2.345 -15.291 -8.907 1.00 . A A . 749 GLN CD 1 1
3 3623 1 1 61 GLN CG C -0.865 -15.169 -9.213 1.00 . A A . 749 GLN CG 1 1
3 3624 1 1 61 GLN H H 1.314 -13.766 -10.363 1.00 . A A . 749 GLN H 1 1
3 3625 1 1 61 GLN HA H 1.879 -13.914 -7.484 1.00 . A A . 749 GLN HA 1 1
3 3626 1 1 61 GLN HB2 H -0.088 -15.448 -7.258 1.00 . A A . 749 GLN HB2 1 1
3 3627 1 1 61 GLN HB3 H -0.515 -13.788 -7.640 1.00 . A A . 749 GLN HB3 1 1
3 3628 1 1 61 GLN HE21 H -2.110 -17.186 -8.361 1.00 . A A . 749 GLN HE21 1 1
3 3629 1 1 61 GLN HE22 H -3.720 -16.564 -8.259 1.00 . A A . 749 GLN HE22 1 1
3 3630 1 1 61 GLN HG2 H -0.740 -14.469 -10.026 1.00 . A A . 749 GLN HG2 1 1
3 3631 1 1 61 GLN HG3 H -0.496 -16.138 -9.513 1.00 . A A . 749 GLN HG3 1 1
3 3632 1 1 61 GLN N N 1.515 -13.447 -9.455 1.00 . A A . 749 GLN N 1 1
3 3633 1 1 61 GLN NE2 N -2.766 -16.464 -8.464 1.00 . A A . 749 GLN NE2 1 1
3 3634 1 1 61 GLN O O 1.788 -16.435 -9.545 1.00 . A A . 749 GLN O 1 1
3 3635 1 1 61 GLN OE1 O -3.106 -14.343 -9.081 1.00 . A A . 749 GLN OE1 1 1
3 3636 1 1 62 SER C C 4.992 -17.360 -7.053 1.00 . A A . 750 SER C 1 1
3 3637 1 1 62 SER CA C 4.169 -16.997 -8.281 1.00 . A A . 750 SER CA 1 1
3 3638 1 1 62 SER CB C 5.090 -16.652 -9.459 1.00 . A A . 750 SER CB 1 1
3 3639 1 1 62 SER H H 3.551 -15.244 -7.270 1.00 . A A . 750 SER H 1 1
3 3640 1 1 62 SER HA H 3.547 -17.835 -8.550 1.00 . A A . 750 SER HA 1 1
3 3641 1 1 62 SER HB2 H 4.489 -16.333 -10.300 1.00 . A A . 750 SER HB2 1 1
3 3642 1 1 62 SER HB3 H 5.753 -15.850 -9.170 1.00 . A A . 750 SER HB3 1 1
3 3643 1 1 62 SER HG H 6.480 -17.491 -10.570 1.00 . A A . 750 SER HG 1 1
3 3644 1 1 62 SER N N 3.301 -15.865 -7.993 1.00 . A A . 750 SER N 1 1
3 3645 1 1 62 SER O O 5.150 -16.549 -6.141 1.00 . A A . 750 SER O 1 1
3 3646 1 1 62 SER OG O 5.873 -17.768 -9.861 1.00 . A A . 750 SER OG 1 1
3 3647 1 1 63 GLY C C 6.097 -20.423 -5.502 1.00 . A A . 751 GLY C 1 1
3 3648 1 1 63 GLY CA C 6.357 -18.998 -5.937 1.00 . A A . 751 GLY CA 1 1
3 3649 1 1 63 GLY H H 5.259 -19.224 -7.731 1.00 . A A . 751 GLY H 1 1
3 3650 1 1 63 GLY HA2 H 7.384 -18.912 -6.259 1.00 . A A . 751 GLY HA2 1 1
3 3651 1 1 63 GLY HA3 H 6.198 -18.341 -5.094 1.00 . A A . 751 GLY HA3 1 1
3 3652 1 1 63 GLY N N 5.492 -18.585 -7.018 1.00 . A A . 751 GLY N 1 1
3 3653 1 1 63 GLY O O 5.143 -21.051 -5.963 1.00 . A A . 751 GLY O 1 1
3 3654 1 1 64 PRO C C 5.543 -22.384 -3.147 1.00 . A A . 752 PRO C 1 1
3 3655 1 1 64 PRO CA C 6.771 -22.308 -4.061 1.00 . A A . 752 PRO CA 1 1
3 3656 1 1 64 PRO CB C 8.056 -22.526 -3.253 1.00 . A A . 752 PRO CB 1 1
3 3657 1 1 64 PRO CD C 8.167 -20.307 -4.122 1.00 . A A . 752 PRO CD 1 1
3 3658 1 1 64 PRO CG C 8.563 -21.159 -2.955 1.00 . A A . 752 PRO CG 1 1
3 3659 1 1 64 PRO HA H 6.693 -23.059 -4.834 1.00 . A A . 752 PRO HA 1 1
3 3660 1 1 64 PRO HB2 H 7.825 -23.065 -2.346 1.00 . A A . 752 PRO HB2 1 1
3 3661 1 1 64 PRO HB3 H 8.766 -23.090 -3.840 1.00 . A A . 752 PRO HB3 1 1
3 3662 1 1 64 PRO HD2 H 7.953 -19.299 -3.800 1.00 . A A . 752 PRO HD2 1 1
3 3663 1 1 64 PRO HD3 H 8.944 -20.310 -4.872 1.00 . A A . 752 PRO HD3 1 1
3 3664 1 1 64 PRO HG2 H 8.105 -20.788 -2.049 1.00 . A A . 752 PRO HG2 1 1
3 3665 1 1 64 PRO HG3 H 9.638 -21.178 -2.853 1.00 . A A . 752 PRO HG3 1 1
3 3666 1 1 64 PRO N N 6.950 -20.966 -4.627 1.00 . A A . 752 PRO N 1 1
3 3667 1 1 64 PRO O O 4.973 -21.357 -2.789 1.00 . A A . 752 PRO O 1 1
3 3668 1 1 65 PRO C C 4.069 -23.084 -0.546 1.00 . A A . 753 PRO C 1 1
3 3669 1 1 65 PRO CA C 3.934 -23.785 -1.898 1.00 . A A . 753 PRO CA 1 1
3 3670 1 1 65 PRO CB C 3.856 -25.306 -1.704 1.00 . A A . 753 PRO CB 1 1
3 3671 1 1 65 PRO CD C 5.723 -24.885 -3.129 1.00 . A A . 753 PRO CD 1 1
3 3672 1 1 65 PRO CG C 5.206 -25.818 -2.074 1.00 . A A . 753 PRO CG 1 1
3 3673 1 1 65 PRO HA H 3.036 -23.439 -2.387 1.00 . A A . 753 PRO HA 1 1
3 3674 1 1 65 PRO HB2 H 3.620 -25.526 -0.673 1.00 . A A . 753 PRO HB2 1 1
3 3675 1 1 65 PRO HB3 H 3.091 -25.714 -2.348 1.00 . A A . 753 PRO HB3 1 1
3 3676 1 1 65 PRO HD2 H 6.802 -24.828 -3.088 1.00 . A A . 753 PRO HD2 1 1
3 3677 1 1 65 PRO HD3 H 5.395 -25.198 -4.108 1.00 . A A . 753 PRO HD3 1 1
3 3678 1 1 65 PRO HG2 H 5.854 -25.806 -1.211 1.00 . A A . 753 PRO HG2 1 1
3 3679 1 1 65 PRO HG3 H 5.123 -26.820 -2.469 1.00 . A A . 753 PRO HG3 1 1
3 3680 1 1 65 PRO N N 5.114 -23.598 -2.757 1.00 . A A . 753 PRO N 1 1
3 3681 1 1 65 PRO O O 3.079 -22.639 0.038 1.00 . A A . 753 PRO O 1 1
3 3682 1 1 66 HIS C C 5.718 -20.831 1.065 1.00 . A A . 754 HIS C 1 1
3 3683 1 1 66 HIS CA C 5.551 -22.340 1.231 1.00 . A A . 754 HIS CA 1 1
3 3684 1 1 66 HIS CB C 6.793 -22.946 1.899 1.00 . A A . 754 HIS CB 1 1
3 3685 1 1 66 HIS CD2 C 8.994 -21.847 1.116 1.00 . A A . 754 HIS CD2 1 1
3 3686 1 1 66 HIS CE1 C 9.549 -23.357 -0.353 1.00 . A A . 754 HIS CE1 1 1
3 3687 1 1 66 HIS CG C 8.050 -22.818 1.093 1.00 . A A . 754 HIS CG 1 1
3 3688 1 1 66 HIS H H 6.050 -23.355 -0.559 1.00 . A A . 754 HIS H 1 1
3 3689 1 1 66 HIS HA H 4.694 -22.522 1.864 1.00 . A A . 754 HIS HA 1 1
3 3690 1 1 66 HIS HB2 H 6.958 -22.453 2.845 1.00 . A A . 754 HIS HB2 1 1
3 3691 1 1 66 HIS HB3 H 6.618 -23.996 2.075 1.00 . A A . 754 HIS HB3 1 1
3 3692 1 1 66 HIS HD2 H 8.999 -20.965 1.740 1.00 . A A . 754 HIS HD2 1 1
3 3693 1 1 66 HIS HE1 H 10.091 -23.883 -1.124 1.00 . A A . 754 HIS HE1 1 1
3 3694 1 1 66 HIS HE2 H 10.652 -21.604 -0.154 1.00 . A A . 754 HIS HE2 1 1
3 3695 1 1 66 HIS N N 5.297 -22.982 -0.052 1.00 . A A . 754 HIS N 1 1
3 3696 1 1 66 HIS ND1 N 8.404 -23.767 0.165 1.00 . A A . 754 HIS ND1 1 1
3 3697 1 1 66 HIS NE2 N 9.946 -22.198 0.195 1.00 . A A . 754 HIS NE2 1 1
3 3698 1 1 66 HIS O O 5.784 -20.091 2.046 1.00 . A A . 754 HIS O 1 1
3 3699 1 1 67 GLU C C 5.137 -18.553 -1.712 1.00 . A A . 755 GLU C 1 1
3 3700 1 1 67 GLU CA C 5.948 -18.968 -0.485 1.00 . A A . 755 GLU CA 1 1
3 3701 1 1 67 GLU CB C 7.430 -18.649 -0.718 1.00 . A A . 755 GLU CB 1 1
3 3702 1 1 67 GLU CD C 7.779 -16.917 1.080 1.00 . A A . 755 GLU CD 1 1
3 3703 1 1 67 GLU CG C 8.193 -18.268 0.539 1.00 . A A . 755 GLU CG 1 1
3 3704 1 1 67 GLU H H 5.683 -21.019 -0.923 1.00 . A A . 755 GLU H 1 1
3 3705 1 1 67 GLU HA H 5.601 -18.404 0.366 1.00 . A A . 755 GLU HA 1 1
3 3706 1 1 67 GLU HB2 H 7.907 -19.516 -1.147 1.00 . A A . 755 GLU HB2 1 1
3 3707 1 1 67 GLU HB3 H 7.503 -17.831 -1.418 1.00 . A A . 755 GLU HB3 1 1
3 3708 1 1 67 GLU HG2 H 8.010 -19.015 1.296 1.00 . A A . 755 GLU HG2 1 1
3 3709 1 1 67 GLU HG3 H 9.249 -18.240 0.309 1.00 . A A . 755 GLU HG3 1 1
3 3710 1 1 67 GLU N N 5.776 -20.383 -0.181 1.00 . A A . 755 GLU N 1 1
3 3711 1 1 67 GLU O O 5.709 -18.233 -2.756 1.00 . A A . 755 GLU O 1 1
3 3712 1 1 67 GLU OE1 O 8.180 -15.886 0.494 1.00 . A A . 755 GLU OE1 1 1
3 3713 1 1 67 GLU OE2 O 7.059 -16.870 2.097 1.00 . A A . 755 GLU OE2 1 1
3 3714 1 1 68 PRO C C 3.036 -16.546 -2.763 1.00 . A A . 756 PRO C 1 1
3 3715 1 1 68 PRO CA C 2.943 -18.064 -2.695 1.00 . A A . 756 PRO CA 1 1
3 3716 1 1 68 PRO CB C 1.536 -18.513 -2.294 1.00 . A A . 756 PRO CB 1 1
3 3717 1 1 68 PRO CD C 3.007 -19.080 -0.484 1.00 . A A . 756 PRO CD 1 1
3 3718 1 1 68 PRO CG C 1.595 -18.671 -0.813 1.00 . A A . 756 PRO CG 1 1
3 3719 1 1 68 PRO HA H 3.209 -18.486 -3.653 1.00 . A A . 756 PRO HA 1 1
3 3720 1 1 68 PRO HB2 H 0.820 -17.757 -2.583 1.00 . A A . 756 PRO HB2 1 1
3 3721 1 1 68 PRO HB3 H 1.301 -19.446 -2.781 1.00 . A A . 756 PRO HB3 1 1
3 3722 1 1 68 PRO HD2 H 3.326 -18.620 0.438 1.00 . A A . 756 PRO HD2 1 1
3 3723 1 1 68 PRO HD3 H 3.081 -20.155 -0.415 1.00 . A A . 756 PRO HD3 1 1
3 3724 1 1 68 PRO HG2 H 1.359 -17.732 -0.337 1.00 . A A . 756 PRO HG2 1 1
3 3725 1 1 68 PRO HG3 H 0.901 -19.436 -0.499 1.00 . A A . 756 PRO HG3 1 1
3 3726 1 1 68 PRO N N 3.794 -18.571 -1.622 1.00 . A A . 756 PRO N 1 1
3 3727 1 1 68 PRO O O 2.273 -15.832 -2.118 1.00 . A A . 756 PRO O 1 1
3 3728 1 1 69 LYS C C 3.520 -13.838 -4.447 1.00 . A A . 757 LYS C 1 1
3 3729 1 1 69 LYS CA C 4.363 -14.662 -3.484 1.00 . A A . 757 LYS CA 1 1
3 3730 1 1 69 LYS CB C 5.854 -14.508 -3.786 1.00 . A A . 757 LYS CB 1 1
3 3731 1 1 69 LYS CD C 7.917 -13.073 -3.601 1.00 . A A . 757 LYS CD 1 1
3 3732 1 1 69 LYS CE C 8.525 -13.577 -2.293 1.00 . A A . 757 LYS CE 1 1
3 3733 1 1 69 LYS CG C 6.392 -13.103 -3.582 1.00 . A A . 757 LYS CG 1 1
3 3734 1 1 69 LYS H H 4.485 -16.668 -4.128 1.00 . A A . 757 LYS H 1 1
3 3735 1 1 69 LYS HA H 4.176 -14.308 -2.482 1.00 . A A . 757 LYS HA 1 1
3 3736 1 1 69 LYS HB2 H 6.408 -15.176 -3.145 1.00 . A A . 757 LYS HB2 1 1
3 3737 1 1 69 LYS HB3 H 6.029 -14.789 -4.815 1.00 . A A . 757 LYS HB3 1 1
3 3738 1 1 69 LYS HD2 H 8.266 -13.700 -4.407 1.00 . A A . 757 LYS HD2 1 1
3 3739 1 1 69 LYS HD3 H 8.243 -12.057 -3.769 1.00 . A A . 757 LYS HD3 1 1
3 3740 1 1 69 LYS HE2 H 9.591 -13.406 -2.321 1.00 . A A . 757 LYS HE2 1 1
3 3741 1 1 69 LYS HE3 H 8.097 -13.012 -1.476 1.00 . A A . 757 LYS HE3 1 1
3 3742 1 1 69 LYS HG2 H 6.021 -12.468 -4.373 1.00 . A A . 757 LYS HG2 1 1
3 3743 1 1 69 LYS HG3 H 6.045 -12.731 -2.628 1.00 . A A . 757 LYS HG3 1 1
3 3744 1 1 69 LYS HZ1 H 7.277 -15.249 -2.190 1.00 . A A . 757 LYS HZ1 1 1
3 3745 1 1 69 LYS HZ2 H 8.553 -15.286 -1.080 1.00 . A A . 757 LYS HZ2 1 1
3 3746 1 1 69 LYS HZ3 H 8.843 -15.604 -2.723 1.00 . A A . 757 LYS HZ3 1 1
3 3747 1 1 69 LYS N N 4.002 -16.063 -3.520 1.00 . A A . 757 LYS N 1 1
3 3748 1 1 69 LYS NZ N 8.280 -15.028 -2.056 1.00 . A A . 757 LYS NZ 1 1
3 3749 1 1 69 LYS O O 3.558 -14.029 -5.664 1.00 . A A . 757 LYS O 1 1
3 3750 1 1 70 PHE C C 2.604 -10.685 -4.794 1.00 . A A . 758 PHE C 1 1
3 3751 1 1 70 PHE CA C 1.911 -12.027 -4.634 1.00 . A A . 758 PHE CA 1 1
3 3752 1 1 70 PHE CB C 0.558 -11.838 -3.940 1.00 . A A . 758 PHE CB 1 1
3 3753 1 1 70 PHE CD1 C -1.093 -13.508 -4.815 1.00 . A A . 758 PHE CD1 1 1
3 3754 1 1 70 PHE CD2 C -0.080 -13.921 -2.700 1.00 . A A . 758 PHE CD2 1 1
3 3755 1 1 70 PHE CE1 C -1.804 -14.687 -4.708 1.00 . A A . 758 PHE CE1 1 1
3 3756 1 1 70 PHE CE2 C -0.788 -15.099 -2.586 1.00 . A A . 758 PHE CE2 1 1
3 3757 1 1 70 PHE CG C -0.224 -13.112 -3.815 1.00 . A A . 758 PHE CG 1 1
3 3758 1 1 70 PHE CZ C -1.651 -15.482 -3.591 1.00 . A A . 758 PHE CZ 1 1
3 3759 1 1 70 PHE H H 2.742 -12.869 -2.891 1.00 . A A . 758 PHE H 1 1
3 3760 1 1 70 PHE HA H 1.751 -12.459 -5.611 1.00 . A A . 758 PHE HA 1 1
3 3761 1 1 70 PHE HB2 H 0.721 -11.448 -2.948 1.00 . A A . 758 PHE HB2 1 1
3 3762 1 1 70 PHE HB3 H -0.035 -11.136 -4.508 1.00 . A A . 758 PHE HB3 1 1
3 3763 1 1 70 PHE HD1 H -1.214 -12.884 -5.690 1.00 . A A . 758 PHE HD1 1 1
3 3764 1 1 70 PHE HD2 H 0.596 -13.621 -1.912 1.00 . A A . 758 PHE HD2 1 1
3 3765 1 1 70 PHE HE1 H -2.479 -14.984 -5.497 1.00 . A A . 758 PHE HE1 1 1
3 3766 1 1 70 PHE HE2 H -0.664 -15.719 -1.712 1.00 . A A . 758 PHE HE2 1 1
3 3767 1 1 70 PHE HZ H -2.205 -16.406 -3.508 1.00 . A A . 758 PHE HZ 1 1
3 3768 1 1 70 PHE N N 2.747 -12.932 -3.874 1.00 . A A . 758 PHE N 1 1
3 3769 1 1 70 PHE O O 2.950 -10.030 -3.807 1.00 . A A . 758 PHE O 1 1
3 3770 1 1 71 VAL C C 2.346 -7.961 -6.463 1.00 . A A . 759 VAL C 1 1
3 3771 1 1 71 VAL CA C 3.431 -9.021 -6.348 1.00 . A A . 759 VAL CA 1 1
3 3772 1 1 71 VAL CB C 4.228 -9.079 -7.669 1.00 . A A . 759 VAL CB 1 1
3 3773 1 1 71 VAL CG1 C 5.061 -7.820 -7.855 1.00 . A A . 759 VAL CG1 1 1
3 3774 1 1 71 VAL CG2 C 5.104 -10.323 -7.718 1.00 . A A . 759 VAL CG2 1 1
3 3775 1 1 71 VAL H H 2.551 -10.890 -6.773 1.00 . A A . 759 VAL H 1 1
3 3776 1 1 71 VAL HA H 4.105 -8.757 -5.545 1.00 . A A . 759 VAL HA 1 1
3 3777 1 1 71 VAL HB H 3.520 -9.135 -8.484 1.00 . A A . 759 VAL HB 1 1
3 3778 1 1 71 VAL HG11 H 5.757 -7.724 -7.035 1.00 . A A . 759 VAL HG11 1 1
3 3779 1 1 71 VAL HG12 H 4.410 -6.958 -7.878 1.00 . A A . 759 VAL HG12 1 1
3 3780 1 1 71 VAL HG13 H 5.605 -7.884 -8.784 1.00 . A A . 759 VAL HG13 1 1
3 3781 1 1 71 VAL HG21 H 4.478 -11.206 -7.710 1.00 . A A . 759 VAL HG21 1 1
3 3782 1 1 71 VAL HG22 H 5.759 -10.339 -6.859 1.00 . A A . 759 VAL HG22 1 1
3 3783 1 1 71 VAL HG23 H 5.694 -10.312 -8.622 1.00 . A A . 759 VAL HG23 1 1
3 3784 1 1 71 VAL N N 2.821 -10.296 -6.035 1.00 . A A . 759 VAL N 1 1
3 3785 1 1 71 VAL O O 1.653 -7.880 -7.481 1.00 . A A . 759 VAL O 1 1
3 3786 1 1 72 TYR C C 1.747 -4.778 -5.563 1.00 . A A . 760 TYR C 1 1
3 3787 1 1 72 TYR CA C 1.149 -6.159 -5.358 1.00 . A A . 760 TYR CA 1 1
3 3788 1 1 72 TYR CB C 0.409 -6.205 -4.020 1.00 . A A . 760 TYR CB 1 1
3 3789 1 1 72 TYR CD1 C -2.083 -6.096 -4.381 1.00 . A A . 760 TYR CD1 1 1
3 3790 1 1 72 TYR CD2 C -1.115 -8.218 -3.897 1.00 . A A . 760 TYR CD2 1 1
3 3791 1 1 72 TYR CE1 C -3.332 -6.675 -4.460 1.00 . A A . 760 TYR CE1 1 1
3 3792 1 1 72 TYR CE2 C -2.363 -8.808 -3.976 1.00 . A A . 760 TYR CE2 1 1
3 3793 1 1 72 TYR CG C -0.955 -6.854 -4.101 1.00 . A A . 760 TYR CG 1 1
3 3794 1 1 72 TYR CZ C -3.469 -8.029 -4.257 1.00 . A A . 760 TYR CZ 1 1
3 3795 1 1 72 TYR H H 2.788 -7.283 -4.642 1.00 . A A . 760 TYR H 1 1
3 3796 1 1 72 TYR HA H 0.448 -6.357 -6.155 1.00 . A A . 760 TYR HA 1 1
3 3797 1 1 72 TYR HB2 H 0.999 -6.763 -3.310 1.00 . A A . 760 TYR HB2 1 1
3 3798 1 1 72 TYR HB3 H 0.275 -5.196 -3.657 1.00 . A A . 760 TYR HB3 1 1
3 3799 1 1 72 TYR HD1 H -1.972 -5.032 -4.541 1.00 . A A . 760 TYR HD1 1 1
3 3800 1 1 72 TYR HD2 H -0.247 -8.823 -3.677 1.00 . A A . 760 TYR HD2 1 1
3 3801 1 1 72 TYR HE1 H -4.196 -6.066 -4.681 1.00 . A A . 760 TYR HE1 1 1
3 3802 1 1 72 TYR HE2 H -2.469 -9.871 -3.816 1.00 . A A . 760 TYR HE2 1 1
3 3803 1 1 72 TYR HH H -5.153 -8.306 -5.157 1.00 . A A . 760 TYR HH 1 1
3 3804 1 1 72 TYR N N 2.182 -7.182 -5.407 1.00 . A A . 760 TYR N 1 1
3 3805 1 1 72 TYR O O 2.840 -4.487 -5.077 1.00 . A A . 760 TYR O 1 1
3 3806 1 1 72 TYR OH O -4.715 -8.607 -4.340 1.00 . A A . 760 TYR OH 1 1
3 3807 1 1 73 GLN C C 0.337 -1.604 -6.249 1.00 . A A . 761 GLN C 1 1
3 3808 1 1 73 GLN CA C 1.473 -2.577 -6.528 1.00 . A A . 761 GLN CA 1 1
3 3809 1 1 73 GLN CB C 1.951 -2.432 -7.971 1.00 . A A . 761 GLN CB 1 1
3 3810 1 1 73 GLN CD C 3.167 -1.059 -9.687 1.00 . A A . 761 GLN CD 1 1
3 3811 1 1 73 GLN CG C 2.717 -1.152 -8.246 1.00 . A A . 761 GLN CG 1 1
3 3812 1 1 73 GLN H H 0.171 -4.234 -6.657 1.00 . A A . 761 GLN H 1 1
3 3813 1 1 73 GLN HA H 2.292 -2.363 -5.857 1.00 . A A . 761 GLN HA 1 1
3 3814 1 1 73 GLN HB2 H 2.591 -3.264 -8.210 1.00 . A A . 761 GLN HB2 1 1
3 3815 1 1 73 GLN HB3 H 1.091 -2.452 -8.623 1.00 . A A . 761 GLN HB3 1 1
3 3816 1 1 73 GLN HE21 H 4.791 -0.039 -9.147 1.00 . A A . 761 GLN HE21 1 1
3 3817 1 1 73 GLN HE22 H 4.604 -0.334 -10.849 1.00 . A A . 761 GLN HE22 1 1
3 3818 1 1 73 GLN HG2 H 2.079 -0.309 -8.027 1.00 . A A . 761 GLN HG2 1 1
3 3819 1 1 73 GLN HG3 H 3.589 -1.121 -7.607 1.00 . A A . 761 GLN HG3 1 1
3 3820 1 1 73 GLN N N 1.029 -3.936 -6.282 1.00 . A A . 761 GLN N 1 1
3 3821 1 1 73 GLN NE2 N 4.301 -0.416 -9.918 1.00 . A A . 761 GLN NE2 1 1
3 3822 1 1 73 GLN O O -0.812 -1.851 -6.627 1.00 . A A . 761 GLN O 1 1
3 3823 1 1 73 GLN OE1 O 2.507 -1.574 -10.589 1.00 . A A . 761 GLN OE1 1 1
3 3824 1 1 74 ALA C C -0.345 1.591 -6.300 1.00 . A A . 762 ALA C 1 1
3 3825 1 1 74 ALA CA C -0.338 0.493 -5.250 1.00 . A A . 762 ALA CA 1 1
3 3826 1 1 74 ALA CB C -0.081 1.072 -3.866 1.00 . A A . 762 ALA CB 1 1
3 3827 1 1 74 ALA H H 1.589 -0.374 -5.298 1.00 . A A . 762 ALA H 1 1
3 3828 1 1 74 ALA HA H -1.308 0.015 -5.240 1.00 . A A . 762 ALA HA 1 1
3 3829 1 1 74 ALA HB1 H -0.081 0.274 -3.137 1.00 . A A . 762 ALA HB1 1 1
3 3830 1 1 74 ALA HB2 H -0.857 1.781 -3.623 1.00 . A A . 762 ALA HB2 1 1
3 3831 1 1 74 ALA HB3 H 0.879 1.568 -3.856 1.00 . A A . 762 ALA HB3 1 1
3 3832 1 1 74 ALA N N 0.657 -0.512 -5.576 1.00 . A A . 762 ALA N 1 1
3 3833 1 1 74 ALA O O 0.653 2.279 -6.510 1.00 . A A . 762 ALA O 1 1
3 3834 1 1 75 LYS C C -2.426 3.923 -7.411 1.00 . A A . 763 LYS C 1 1
3 3835 1 1 75 LYS CA C -1.617 2.769 -7.978 1.00 . A A . 763 LYS CA 1 1
3 3836 1 1 75 LYS CB C -2.296 2.210 -9.228 1.00 . A A . 763 LYS CB 1 1
3 3837 1 1 75 LYS CD C -3.268 2.656 -11.492 1.00 . A A . 763 LYS CD 1 1
3 3838 1 1 75 LYS CE C -3.722 3.719 -12.475 1.00 . A A . 763 LYS CE 1 1
3 3839 1 1 75 LYS CG C -2.578 3.263 -10.288 1.00 . A A . 763 LYS CG 1 1
3 3840 1 1 75 LYS H H -2.215 1.125 -6.800 1.00 . A A . 763 LYS H 1 1
3 3841 1 1 75 LYS HA H -0.632 3.127 -8.240 1.00 . A A . 763 LYS HA 1 1
3 3842 1 1 75 LYS HB2 H -1.662 1.448 -9.662 1.00 . A A . 763 LYS HB2 1 1
3 3843 1 1 75 LYS HB3 H -3.236 1.760 -8.940 1.00 . A A . 763 LYS HB3 1 1
3 3844 1 1 75 LYS HD2 H -2.580 1.992 -11.993 1.00 . A A . 763 LYS HD2 1 1
3 3845 1 1 75 LYS HD3 H -4.129 2.097 -11.158 1.00 . A A . 763 LYS HD3 1 1
3 3846 1 1 75 LYS HE2 H -2.872 4.326 -12.749 1.00 . A A . 763 LYS HE2 1 1
3 3847 1 1 75 LYS HE3 H -4.115 3.231 -13.355 1.00 . A A . 763 LYS HE3 1 1
3 3848 1 1 75 LYS HG2 H -3.214 4.025 -9.864 1.00 . A A . 763 LYS HG2 1 1
3 3849 1 1 75 LYS HG3 H -1.644 3.703 -10.601 1.00 . A A . 763 LYS HG3 1 1
3 3850 1 1 75 LYS HZ1 H -5.490 4.018 -11.401 1.00 . A A . 763 LYS HZ1 1 1
3 3851 1 1 75 LYS HZ2 H -5.244 5.139 -12.651 1.00 . A A . 763 LYS HZ2 1 1
3 3852 1 1 75 LYS HZ3 H -4.353 5.265 -11.222 1.00 . A A . 763 LYS HZ3 1 1
3 3853 1 1 75 LYS N N -1.464 1.733 -6.979 1.00 . A A . 763 LYS N 1 1
3 3854 1 1 75 LYS NZ N -4.775 4.596 -11.897 1.00 . A A . 763 LYS NZ 1 1
3 3855 1 1 75 LYS O O -3.615 3.778 -7.126 1.00 . A A . 763 LYS O 1 1
3 3856 1 1 76 VAL C C -2.409 7.348 -7.750 1.00 . A A . 764 VAL C 1 1
3 3857 1 1 76 VAL CA C -2.444 6.239 -6.714 1.00 . A A . 764 VAL CA 1 1
3 3858 1 1 76 VAL CB C -1.811 6.726 -5.396 1.00 . A A . 764 VAL CB 1 1
3 3859 1 1 76 VAL CG1 C -2.490 7.994 -4.902 1.00 . A A . 764 VAL CG1 1 1
3 3860 1 1 76 VAL CG2 C -1.898 5.636 -4.345 1.00 . A A . 764 VAL CG2 1 1
3 3861 1 1 76 VAL H H -0.822 5.105 -7.453 1.00 . A A . 764 VAL H 1 1
3 3862 1 1 76 VAL HA H -3.475 5.979 -6.519 1.00 . A A . 764 VAL HA 1 1
3 3863 1 1 76 VAL HB H -0.767 6.944 -5.576 1.00 . A A . 764 VAL HB 1 1
3 3864 1 1 76 VAL HG11 H -2.346 8.785 -5.623 1.00 . A A . 764 VAL HG11 1 1
3 3865 1 1 76 VAL HG12 H -2.062 8.285 -3.955 1.00 . A A . 764 VAL HG12 1 1
3 3866 1 1 76 VAL HG13 H -3.548 7.809 -4.777 1.00 . A A . 764 VAL HG13 1 1
3 3867 1 1 76 VAL HG21 H -1.349 4.767 -4.677 1.00 . A A . 764 VAL HG21 1 1
3 3868 1 1 76 VAL HG22 H -2.934 5.370 -4.194 1.00 . A A . 764 VAL HG22 1 1
3 3869 1 1 76 VAL HG23 H -1.479 5.993 -3.416 1.00 . A A . 764 VAL HG23 1 1
3 3870 1 1 76 VAL N N -1.777 5.057 -7.228 1.00 . A A . 764 VAL N 1 1
3 3871 1 1 76 VAL O O -1.365 7.959 -7.997 1.00 . A A . 764 VAL O 1 1
3 3872 1 1 77 GLY C C -2.999 8.006 -10.697 1.00 . A A . 765 GLY C 1 1
3 3873 1 1 77 GLY CA C -3.625 8.552 -9.436 1.00 . A A . 765 GLY CA 1 1
3 3874 1 1 77 GLY H H -4.359 7.089 -8.098 1.00 . A A . 765 GLY H 1 1
3 3875 1 1 77 GLY HA2 H -4.662 8.791 -9.630 1.00 . A A . 765 GLY HA2 1 1
3 3876 1 1 77 GLY HA3 H -3.102 9.449 -9.143 1.00 . A A . 765 GLY HA3 1 1
3 3877 1 1 77 GLY N N -3.553 7.588 -8.365 1.00 . A A . 765 GLY N 1 1
3 3878 1 1 77 GLY O O -3.472 7.009 -11.248 1.00 . A A . 765 GLY O 1 1
3 3879 1 1 78 GLY C C 0.132 7.570 -11.970 1.00 . A A . 766 GLY C 1 1
3 3880 1 1 78 GLY CA C -1.222 8.160 -12.308 1.00 . A A . 766 GLY CA 1 1
3 3881 1 1 78 GLY H H -1.602 9.440 -10.670 1.00 . A A . 766 GLY H 1 1
3 3882 1 1 78 GLY HA2 H -1.823 7.404 -12.793 1.00 . A A . 766 GLY HA2 1 1
3 3883 1 1 78 GLY HA3 H -1.081 8.986 -12.991 1.00 . A A . 766 GLY HA3 1 1
3 3884 1 1 78 GLY N N -1.922 8.635 -11.137 1.00 . A A . 766 GLY N 1 1
3 3885 1 1 78 GLY O O 0.888 7.188 -12.863 1.00 . A A . 766 GLY O 1 1
3 3886 1 1 79 ARG C C 1.562 5.534 -9.707 1.00 . A A . 767 ARG C 1 1
3 3887 1 1 79 ARG CA C 1.723 6.951 -10.242 1.00 . A A . 767 ARG CA 1 1
3 3888 1 1 79 ARG CB C 2.359 7.845 -9.173 1.00 . A A . 767 ARG CB 1 1
3 3889 1 1 79 ARG CD C 3.635 9.953 -8.658 1.00 . A A . 767 ARG CD 1 1
3 3890 1 1 79 ARG CG C 2.842 9.186 -9.705 1.00 . A A . 767 ARG CG 1 1
3 3891 1 1 79 ARG CZ C 3.308 10.878 -6.393 1.00 . A A . 767 ARG CZ 1 1
3 3892 1 1 79 ARG H H -0.211 7.785 -10.011 1.00 . A A . 767 ARG H 1 1
3 3893 1 1 79 ARG HA H 2.374 6.921 -11.101 1.00 . A A . 767 ARG HA 1 1
3 3894 1 1 79 ARG HB2 H 1.632 8.030 -8.397 1.00 . A A . 767 ARG HB2 1 1
3 3895 1 1 79 ARG HB3 H 3.205 7.328 -8.744 1.00 . A A . 767 ARG HB3 1 1
3 3896 1 1 79 ARG HD2 H 4.452 9.335 -8.323 1.00 . A A . 767 ARG HD2 1 1
3 3897 1 1 79 ARG HD3 H 4.028 10.851 -9.113 1.00 . A A . 767 ARG HD3 1 1
3 3898 1 1 79 ARG HE H 1.850 10.164 -7.566 1.00 . A A . 767 ARG HE 1 1
3 3899 1 1 79 ARG HG2 H 3.470 9.015 -10.566 1.00 . A A . 767 ARG HG2 1 1
3 3900 1 1 79 ARG HG3 H 1.983 9.775 -9.996 1.00 . A A . 767 ARG HG3 1 1
3 3901 1 1 79 ARG HH11 H 5.238 10.872 -7.030 1.00 . A A . 767 ARG HH11 1 1
3 3902 1 1 79 ARG HH12 H 4.977 11.528 -5.444 1.00 . A A . 767 ARG HH12 1 1
3 3903 1 1 79 ARG HH21 H 1.498 11.027 -5.480 1.00 . A A . 767 ARG HH21 1 1
3 3904 1 1 79 ARG HH22 H 2.852 11.636 -4.566 1.00 . A A . 767 ARG HH22 1 1
3 3905 1 1 79 ARG N N 0.443 7.490 -10.682 1.00 . A A . 767 ARG N 1 1
3 3906 1 1 79 ARG NE N 2.820 10.325 -7.504 1.00 . A A . 767 ARG NE 1 1
3 3907 1 1 79 ARG NH1 N 4.611 11.113 -6.278 1.00 . A A . 767 ARG NH1 1 1
3 3908 1 1 79 ARG NH2 N 2.490 11.203 -5.399 1.00 . A A . 767 ARG NH2 1 1
3 3909 1 1 79 ARG O O 0.516 5.178 -9.161 1.00 . A A . 767 ARG O 1 1
3 3910 1 1 80 TRP C C 3.661 3.118 -8.381 1.00 . A A . 768 TRP C 1 1
3 3911 1 1 80 TRP CA C 2.597 3.341 -9.448 1.00 . A A . 768 TRP CA 1 1
3 3912 1 1 80 TRP CB C 2.888 2.417 -10.632 1.00 . A A . 768 TRP CB 1 1
3 3913 1 1 80 TRP CD1 C 2.058 3.546 -12.783 1.00 . A A . 768 TRP CD1 1 1
3 3914 1 1 80 TRP CD2 C 0.846 1.779 -12.140 1.00 . A A . 768 TRP CD2 1 1
3 3915 1 1 80 TRP CE2 C 0.293 2.296 -13.327 1.00 . A A . 768 TRP CE2 1 1
3 3916 1 1 80 TRP CE3 C 0.250 0.664 -11.549 1.00 . A A . 768 TRP CE3 1 1
3 3917 1 1 80 TRP CG C 1.971 2.594 -11.806 1.00 . A A . 768 TRP CG 1 1
3 3918 1 1 80 TRP CH2 C -1.388 0.640 -13.331 1.00 . A A . 768 TRP CH2 1 1
3 3919 1 1 80 TRP CZ2 C -0.827 1.733 -13.933 1.00 . A A . 768 TRP CZ2 1 1
3 3920 1 1 80 TRP CZ3 C -0.860 0.108 -12.150 1.00 . A A . 768 TRP CZ3 1 1
3 3921 1 1 80 TRP H H 3.426 5.098 -10.283 1.00 . A A . 768 TRP H 1 1
3 3922 1 1 80 TRP HA H 1.624 3.112 -9.039 1.00 . A A . 768 TRP HA 1 1
3 3923 1 1 80 TRP HB2 H 3.896 2.595 -10.975 1.00 . A A . 768 TRP HB2 1 1
3 3924 1 1 80 TRP HB3 H 2.808 1.392 -10.301 1.00 . A A . 768 TRP HB3 1 1
3 3925 1 1 80 TRP HD1 H 2.815 4.316 -12.815 1.00 . A A . 768 TRP HD1 1 1
3 3926 1 1 80 TRP HE1 H 0.896 3.933 -14.494 1.00 . A A . 768 TRP HE1 1 1
3 3927 1 1 80 TRP HE3 H 0.643 0.238 -10.638 1.00 . A A . 768 TRP HE3 1 1
3 3928 1 1 80 TRP HH2 H -2.261 0.171 -13.763 1.00 . A A . 768 TRP HH2 1 1
3 3929 1 1 80 TRP HZ2 H -1.246 2.133 -14.844 1.00 . A A . 768 TRP HZ2 1 1
3 3930 1 1 80 TRP HZ3 H -1.337 -0.752 -11.707 1.00 . A A . 768 TRP HZ3 1 1
3 3931 1 1 80 TRP N N 2.607 4.735 -9.872 1.00 . A A . 768 TRP N 1 1
3 3932 1 1 80 TRP NE1 N 1.050 3.372 -13.698 1.00 . A A . 768 TRP NE1 1 1
3 3933 1 1 80 TRP O O 4.852 3.050 -8.696 1.00 . A A . 768 TRP O 1 1
3 3934 1 1 81 PHE C C 3.460 2.557 -4.725 1.00 . A A . 769 PHE C 1 1
3 3935 1 1 81 PHE CA C 4.188 2.847 -6.031 1.00 . A A . 769 PHE CA 1 1
3 3936 1 1 81 PHE CB C 5.066 4.103 -5.880 1.00 . A A . 769 PHE CB 1 1
3 3937 1 1 81 PHE CD1 C 3.473 6.041 -6.098 1.00 . A A . 769 PHE CD1 1 1
3 3938 1 1 81 PHE CD2 C 4.572 5.698 -4.010 1.00 . A A . 769 PHE CD2 1 1
3 3939 1 1 81 PHE CE1 C 2.825 7.144 -5.578 1.00 . A A . 769 PHE CE1 1 1
3 3940 1 1 81 PHE CE2 C 3.928 6.800 -3.486 1.00 . A A . 769 PHE CE2 1 1
3 3941 1 1 81 PHE CG C 4.354 5.305 -5.320 1.00 . A A . 769 PHE CG 1 1
3 3942 1 1 81 PHE CZ C 3.052 7.524 -4.270 1.00 . A A . 769 PHE CZ 1 1
3 3943 1 1 81 PHE H H 2.275 2.987 -6.938 1.00 . A A . 769 PHE H 1 1
3 3944 1 1 81 PHE HA H 4.822 2.006 -6.262 1.00 . A A . 769 PHE HA 1 1
3 3945 1 1 81 PHE HB2 H 5.889 3.874 -5.220 1.00 . A A . 769 PHE HB2 1 1
3 3946 1 1 81 PHE HB3 H 5.458 4.371 -6.849 1.00 . A A . 769 PHE HB3 1 1
3 3947 1 1 81 PHE HD1 H 3.293 5.744 -7.121 1.00 . A A . 769 PHE HD1 1 1
3 3948 1 1 81 PHE HD2 H 5.256 5.131 -3.396 1.00 . A A . 769 PHE HD2 1 1
3 3949 1 1 81 PHE HE1 H 2.140 7.710 -6.193 1.00 . A A . 769 PHE HE1 1 1
3 3950 1 1 81 PHE HE2 H 4.109 7.095 -2.462 1.00 . A A . 769 PHE HE2 1 1
3 3951 1 1 81 PHE HZ H 2.547 8.388 -3.861 1.00 . A A . 769 PHE HZ 1 1
3 3952 1 1 81 PHE N N 3.244 3.000 -7.130 1.00 . A A . 769 PHE N 1 1
3 3953 1 1 81 PHE O O 2.424 3.155 -4.428 1.00 . A A . 769 PHE O 1 1
3 3954 1 1 82 PRO C C 4.773 -0.529 -4.859 1.00 . A A . 770 PRO C 1 1
3 3955 1 1 82 PRO CA C 5.155 0.835 -4.289 1.00 . A A . 770 PRO CA 1 1
3 3956 1 1 82 PRO CB C 5.841 0.675 -2.940 1.00 . A A . 770 PRO CB 1 1
3 3957 1 1 82 PRO CD C 3.520 1.281 -2.584 1.00 . A A . 770 PRO CD 1 1
3 3958 1 1 82 PRO CG C 4.720 0.608 -1.951 1.00 . A A . 770 PRO CG 1 1
3 3959 1 1 82 PRO HA H 5.805 1.359 -4.975 1.00 . A A . 770 PRO HA 1 1
3 3960 1 1 82 PRO HB2 H 6.430 -0.232 -2.938 1.00 . A A . 770 PRO HB2 1 1
3 3961 1 1 82 PRO HB3 H 6.478 1.526 -2.754 1.00 . A A . 770 PRO HB3 1 1
3 3962 1 1 82 PRO HD2 H 2.684 0.599 -2.631 1.00 . A A . 770 PRO HD2 1 1
3 3963 1 1 82 PRO HD3 H 3.251 2.169 -2.033 1.00 . A A . 770 PRO HD3 1 1
3 3964 1 1 82 PRO HG2 H 4.490 -0.425 -1.730 1.00 . A A . 770 PRO HG2 1 1
3 3965 1 1 82 PRO HG3 H 5.001 1.127 -1.046 1.00 . A A . 770 PRO HG3 1 1
3 3966 1 1 82 PRO N N 3.989 1.623 -3.930 1.00 . A A . 770 PRO N 1 1
3 3967 1 1 82 PRO O O 3.590 -0.875 -4.927 1.00 . A A . 770 PRO O 1 1
3 3968 1 1 83 ALA C C 6.209 -3.614 -4.721 1.00 . A A . 771 ALA C 1 1
3 3969 1 1 83 ALA CA C 5.556 -2.661 -5.707 1.00 . A A . 771 ALA CA 1 1
3 3970 1 1 83 ALA CB C 6.102 -2.875 -7.110 1.00 . A A . 771 ALA CB 1 1
3 3971 1 1 83 ALA H H 6.684 -0.924 -5.287 1.00 . A A . 771 ALA H 1 1
3 3972 1 1 83 ALA HA H 4.489 -2.845 -5.724 1.00 . A A . 771 ALA HA 1 1
3 3973 1 1 83 ALA HB1 H 5.902 -3.889 -7.423 1.00 . A A . 771 ALA HB1 1 1
3 3974 1 1 83 ALA HB2 H 7.168 -2.702 -7.110 1.00 . A A . 771 ALA HB2 1 1
3 3975 1 1 83 ALA HB3 H 5.625 -2.187 -7.790 1.00 . A A . 771 ALA HB3 1 1
3 3976 1 1 83 ALA N N 5.770 -1.291 -5.273 1.00 . A A . 771 ALA N 1 1
3 3977 1 1 83 ALA O O 7.437 -3.685 -4.630 1.00 . A A . 771 ALA O 1 1
3 3978 1 1 84 VAL C C 5.547 -6.649 -3.200 1.00 . A A . 772 VAL C 1 1
3 3979 1 1 84 VAL CA C 5.874 -5.193 -2.909 1.00 . A A . 772 VAL CA 1 1
3 3980 1 1 84 VAL CB C 5.263 -4.808 -1.544 1.00 . A A . 772 VAL CB 1 1
3 3981 1 1 84 VAL CG1 C 5.636 -3.382 -1.166 1.00 . A A . 772 VAL CG1 1 1
3 3982 1 1 84 VAL CG2 C 3.751 -4.983 -1.567 1.00 . A A . 772 VAL CG2 1 1
3 3983 1 1 84 VAL H H 4.419 -4.295 -4.159 1.00 . A A . 772 VAL H 1 1
3 3984 1 1 84 VAL HA H 6.946 -5.078 -2.848 1.00 . A A . 772 VAL HA 1 1
3 3985 1 1 84 VAL HB H 5.667 -5.472 -0.794 1.00 . A A . 772 VAL HB 1 1
3 3986 1 1 84 VAL HG11 H 5.192 -3.135 -0.213 1.00 . A A . 772 VAL HG11 1 1
3 3987 1 1 84 VAL HG12 H 5.273 -2.703 -1.922 1.00 . A A . 772 VAL HG12 1 1
3 3988 1 1 84 VAL HG13 H 6.711 -3.300 -1.093 1.00 . A A . 772 VAL HG13 1 1
3 3989 1 1 84 VAL HG21 H 3.328 -4.356 -2.338 1.00 . A A . 772 VAL HG21 1 1
3 3990 1 1 84 VAL HG22 H 3.342 -4.701 -0.608 1.00 . A A . 772 VAL HG22 1 1
3 3991 1 1 84 VAL HG23 H 3.511 -6.016 -1.772 1.00 . A A . 772 VAL HG23 1 1
3 3992 1 1 84 VAL N N 5.386 -4.329 -3.973 1.00 . A A . 772 VAL N 1 1
3 3993 1 1 84 VAL O O 4.857 -6.960 -4.172 1.00 . A A . 772 VAL O 1 1
3 3994 1 1 85 CYS C C 5.491 -9.580 -1.127 1.00 . A A . 773 CYS C 1 1
3 3995 1 1 85 CYS CA C 5.784 -8.952 -2.487 1.00 . A A . 773 CYS CA 1 1
3 3996 1 1 85 CYS CB C 6.984 -9.633 -3.148 1.00 . A A . 773 CYS CB 1 1
3 3997 1 1 85 CYS H H 6.603 -7.218 -1.604 1.00 . A A . 773 CYS H 1 1
3 3998 1 1 85 CYS HA H 4.918 -9.072 -3.120 1.00 . A A . 773 CYS HA 1 1
3 3999 1 1 85 CYS HB2 H 6.838 -10.703 -3.130 1.00 . A A . 773 CYS HB2 1 1
3 4000 1 1 85 CYS HB3 H 7.055 -9.301 -4.174 1.00 . A A . 773 CYS HB3 1 1
3 4001 1 1 85 CYS HG H 8.371 -8.267 -1.503 1.00 . A A . 773 CYS HG 1 1
3 4002 1 1 85 CYS N N 6.039 -7.531 -2.349 1.00 . A A . 773 CYS N 1 1
3 4003 1 1 85 CYS O O 6.233 -9.382 -0.163 1.00 . A A . 773 CYS O 1 1
3 4004 1 1 85 CYS SG S 8.565 -9.280 -2.343 1.00 . A A . 773 CYS SG 1 1
3 4005 1 1 86 ALA C C 3.453 -12.383 -0.163 1.00 . A A . 774 ALA C 1 1
3 4006 1 1 86 ALA CA C 4.006 -11.006 0.171 1.00 . A A . 774 ALA CA 1 1
3 4007 1 1 86 ALA CB C 2.972 -10.191 0.937 1.00 . A A . 774 ALA CB 1 1
3 4008 1 1 86 ALA H H 3.817 -10.397 -1.847 1.00 . A A . 774 ALA H 1 1
3 4009 1 1 86 ALA HA H 4.884 -11.115 0.790 1.00 . A A . 774 ALA HA 1 1
3 4010 1 1 86 ALA HB1 H 2.087 -10.067 0.330 1.00 . A A . 774 ALA HB1 1 1
3 4011 1 1 86 ALA HB2 H 3.383 -9.221 1.177 1.00 . A A . 774 ALA HB2 1 1
3 4012 1 1 86 ALA HB3 H 2.710 -10.706 1.851 1.00 . A A . 774 ALA HB3 1 1
3 4013 1 1 86 ALA N N 4.392 -10.315 -1.052 1.00 . A A . 774 ALA N 1 1
3 4014 1 1 86 ALA O O 2.936 -12.590 -1.254 1.00 . A A . 774 ALA O 1 1
3 4015 1 1 87 HIS C C 1.564 -14.782 0.867 1.00 . A A . 775 HIS C 1 1
3 4016 1 1 87 HIS CA C 3.048 -14.677 0.526 1.00 . A A . 775 HIS CA 1 1
3 4017 1 1 87 HIS CB C 3.862 -15.736 1.289 1.00 . A A . 775 HIS CB 1 1
3 4018 1 1 87 HIS CD2 C 2.998 -15.172 3.681 1.00 . A A . 775 HIS CD2 1 1
3 4019 1 1 87 HIS CE1 C 4.854 -15.558 4.776 1.00 . A A . 775 HIS CE1 1 1
3 4020 1 1 87 HIS CG C 3.933 -15.547 2.777 1.00 . A A . 775 HIS CG 1 1
3 4021 1 1 87 HIS H H 3.974 -13.105 1.635 1.00 . A A . 775 HIS H 1 1
3 4022 1 1 87 HIS HA H 3.158 -14.864 -0.533 1.00 . A A . 775 HIS HA 1 1
3 4023 1 1 87 HIS HB2 H 3.423 -16.706 1.108 1.00 . A A . 775 HIS HB2 1 1
3 4024 1 1 87 HIS HB3 H 4.873 -15.736 0.908 1.00 . A A . 775 HIS HB3 1 1
3 4025 1 1 87 HIS HD1 H 5.946 -16.085 3.116 1.00 . A A . 775 HIS HD1 1 1
3 4026 1 1 87 HIS HD2 H 1.972 -14.907 3.469 1.00 . A A . 775 HIS HD2 1 1
3 4027 1 1 87 HIS HE1 H 5.575 -15.657 5.572 1.00 . A A . 775 HIS HE1 1 1
3 4028 1 1 87 HIS HE2 H 3.113 -15.141 5.778 1.00 . A A . 775 HIS HE2 1 1
3 4029 1 1 87 HIS N N 3.552 -13.322 0.769 1.00 . A A . 775 HIS N 1 1
3 4030 1 1 87 HIS ND1 N 5.082 -15.781 3.496 1.00 . A A . 775 HIS ND1 1 1
3 4031 1 1 87 HIS NE2 N 3.595 -15.188 4.916 1.00 . A A . 775 HIS NE2 1 1
3 4032 1 1 87 HIS O O 1.006 -15.876 0.955 1.00 . A A . 775 HIS O 1 1
3 4033 1 1 88 SER C C -1.088 -12.412 0.523 1.00 . A A . 776 SER C 1 1
3 4034 1 1 88 SER CA C -0.490 -13.571 1.309 1.00 . A A . 776 SER CA 1 1
3 4035 1 1 88 SER CB C -0.759 -13.406 2.808 1.00 . A A . 776 SER CB 1 1
3 4036 1 1 88 SER H H 1.446 -12.801 1.022 1.00 . A A . 776 SER H 1 1
3 4037 1 1 88 SER HA H -0.934 -14.494 0.967 1.00 . A A . 776 SER HA 1 1
3 4038 1 1 88 SER HB2 H -0.389 -14.273 3.333 1.00 . A A . 776 SER HB2 1 1
3 4039 1 1 88 SER HB3 H -0.248 -12.524 3.168 1.00 . A A . 776 SER HB3 1 1
3 4040 1 1 88 SER HG H -2.263 -12.972 3.992 1.00 . A A . 776 SER HG 1 1
3 4041 1 1 88 SER N N 0.936 -13.636 1.059 1.00 . A A . 776 SER N 1 1
3 4042 1 1 88 SER O O -0.471 -11.350 0.408 1.00 . A A . 776 SER O 1 1
3 4043 1 1 88 SER OG O -2.143 -13.270 3.078 1.00 . A A . 776 SER OG 1 1
3 4044 1 1 89 LYS C C -3.353 -10.432 0.041 1.00 . A A . 777 LYS C 1 1
3 4045 1 1 89 LYS CA C -2.942 -11.616 -0.827 1.00 . A A . 777 LYS CA 1 1
3 4046 1 1 89 LYS CB C -4.149 -12.247 -1.533 1.00 . A A . 777 LYS CB 1 1
3 4047 1 1 89 LYS CD C -6.181 -10.765 -1.429 1.00 . A A . 777 LYS CD 1 1
3 4048 1 1 89 LYS CE C -7.195 -9.994 -2.254 1.00 . A A . 777 LYS CE 1 1
3 4049 1 1 89 LYS CG C -5.034 -11.270 -2.291 1.00 . A A . 777 LYS CG 1 1
3 4050 1 1 89 LYS H H -2.730 -13.476 0.148 1.00 . A A . 777 LYS H 1 1
3 4051 1 1 89 LYS HA H -2.237 -11.272 -1.572 1.00 . A A . 777 LYS HA 1 1
3 4052 1 1 89 LYS HB2 H -3.790 -12.982 -2.236 1.00 . A A . 777 LYS HB2 1 1
3 4053 1 1 89 LYS HB3 H -4.757 -12.745 -0.791 1.00 . A A . 777 LYS HB3 1 1
3 4054 1 1 89 LYS HD2 H -6.673 -11.608 -0.969 1.00 . A A . 777 LYS HD2 1 1
3 4055 1 1 89 LYS HD3 H -5.783 -10.115 -0.664 1.00 . A A . 777 LYS HD3 1 1
3 4056 1 1 89 LYS HE2 H -8.002 -9.681 -1.609 1.00 . A A . 777 LYS HE2 1 1
3 4057 1 1 89 LYS HE3 H -6.712 -9.125 -2.674 1.00 . A A . 777 LYS HE3 1 1
3 4058 1 1 89 LYS HG2 H -4.437 -10.426 -2.604 1.00 . A A . 777 LYS HG2 1 1
3 4059 1 1 89 LYS HG3 H -5.440 -11.768 -3.160 1.00 . A A . 777 LYS HG3 1 1
3 4060 1 1 89 LYS HZ1 H -8.531 -10.319 -3.829 1.00 . A A . 777 LYS HZ1 1 1
3 4061 1 1 89 LYS HZ2 H -8.112 -11.726 -2.982 1.00 . A A . 777 LYS HZ2 1 1
3 4062 1 1 89 LYS HZ3 H -7.011 -11.023 -4.065 1.00 . A A . 777 LYS HZ3 1 1
3 4063 1 1 89 LYS N N -2.275 -12.623 -0.018 1.00 . A A . 777 LYS N 1 1
3 4064 1 1 89 LYS NZ N -7.751 -10.821 -3.357 1.00 . A A . 777 LYS NZ 1 1
3 4065 1 1 89 LYS O O -3.194 -9.275 -0.352 1.00 . A A . 777 LYS O 1 1
3 4066 1 1 90 LYS C C -3.034 -8.912 2.630 1.00 . A A . 778 LYS C 1 1
3 4067 1 1 90 LYS CA C -4.259 -9.697 2.172 1.00 . A A . 778 LYS CA 1 1
3 4068 1 1 90 LYS CB C -4.975 -10.321 3.374 1.00 . A A . 778 LYS CB 1 1
3 4069 1 1 90 LYS CD C -6.361 -9.978 5.438 1.00 . A A . 778 LYS CD 1 1
3 4070 1 1 90 LYS CE C -6.967 -8.965 6.399 1.00 . A A . 778 LYS CE 1 1
3 4071 1 1 90 LYS CG C -5.537 -9.303 4.353 1.00 . A A . 778 LYS CG 1 1
3 4072 1 1 90 LYS H H -3.990 -11.679 1.470 1.00 . A A . 778 LYS H 1 1
3 4073 1 1 90 LYS HA H -4.934 -9.025 1.667 1.00 . A A . 778 LYS HA 1 1
3 4074 1 1 90 LYS HB2 H -5.792 -10.928 3.012 1.00 . A A . 778 LYS HB2 1 1
3 4075 1 1 90 LYS HB3 H -4.277 -10.952 3.905 1.00 . A A . 778 LYS HB3 1 1
3 4076 1 1 90 LYS HD2 H -7.159 -10.537 4.973 1.00 . A A . 778 LYS HD2 1 1
3 4077 1 1 90 LYS HD3 H -5.725 -10.650 5.993 1.00 . A A . 778 LYS HD3 1 1
3 4078 1 1 90 LYS HE2 H -7.498 -8.219 5.827 1.00 . A A . 778 LYS HE2 1 1
3 4079 1 1 90 LYS HE3 H -7.661 -9.479 7.049 1.00 . A A . 778 LYS HE3 1 1
3 4080 1 1 90 LYS HG2 H -4.718 -8.770 4.816 1.00 . A A . 778 LYS HG2 1 1
3 4081 1 1 90 LYS HG3 H -6.165 -8.606 3.816 1.00 . A A . 778 LYS HG3 1 1
3 4082 1 1 90 LYS HZ1 H -5.424 -8.990 7.808 1.00 . A A . 778 LYS HZ1 1 1
3 4083 1 1 90 LYS HZ2 H -6.388 -7.592 7.864 1.00 . A A . 778 LYS HZ2 1 1
3 4084 1 1 90 LYS HZ3 H -5.254 -7.789 6.621 1.00 . A A . 778 LYS HZ3 1 1
3 4085 1 1 90 LYS N N -3.865 -10.731 1.227 1.00 . A A . 778 LYS N 1 1
3 4086 1 1 90 LYS NZ N -5.937 -8.287 7.230 1.00 . A A . 778 LYS NZ 1 1
3 4087 1 1 90 LYS O O -3.077 -7.684 2.742 1.00 . A A . 778 LYS O 1 1
3 4088 1 1 91 GLN C C -0.178 -8.079 2.144 1.00 . A A . 779 GLN C 1 1
3 4089 1 1 91 GLN CA C -0.684 -8.984 3.254 1.00 . A A . 779 GLN CA 1 1
3 4090 1 1 91 GLN CB C 0.394 -10.016 3.595 1.00 . A A . 779 GLN CB 1 1
3 4091 1 1 91 GLN CD C 1.346 -11.624 5.287 1.00 . A A . 779 GLN CD 1 1
3 4092 1 1 91 GLN CG C 0.194 -10.705 4.931 1.00 . A A . 779 GLN CG 1 1
3 4093 1 1 91 GLN H H -1.971 -10.600 2.784 1.00 . A A . 779 GLN H 1 1
3 4094 1 1 91 GLN HA H -0.880 -8.382 4.129 1.00 . A A . 779 GLN HA 1 1
3 4095 1 1 91 GLN HB2 H 0.405 -10.773 2.824 1.00 . A A . 779 GLN HB2 1 1
3 4096 1 1 91 GLN HB3 H 1.353 -9.520 3.610 1.00 . A A . 779 GLN HB3 1 1
3 4097 1 1 91 GLN HE21 H 2.313 -10.122 6.166 1.00 . A A . 779 GLN HE21 1 1
3 4098 1 1 91 GLN HE22 H 3.111 -11.657 6.186 1.00 . A A . 779 GLN HE22 1 1
3 4099 1 1 91 GLN HG2 H 0.102 -9.953 5.700 1.00 . A A . 779 GLN HG2 1 1
3 4100 1 1 91 GLN HG3 H -0.714 -11.288 4.886 1.00 . A A . 779 GLN HG3 1 1
3 4101 1 1 91 GLN N N -1.936 -9.625 2.869 1.00 . A A . 779 GLN N 1 1
3 4102 1 1 91 GLN NE2 N 2.358 -11.082 5.944 1.00 . A A . 779 GLN NE2 1 1
3 4103 1 1 91 GLN O O 0.240 -6.961 2.405 1.00 . A A . 779 GLN O 1 1
3 4104 1 1 91 GLN OE1 O 1.333 -12.810 4.963 1.00 . A A . 779 GLN OE1 1 1
3 4105 1 1 92 GLY C C -0.307 -6.401 -0.294 1.00 . A A . 780 GLY C 1 1
3 4106 1 1 92 GLY CA C 0.264 -7.805 -0.232 1.00 . A A . 780 GLY CA 1 1
3 4107 1 1 92 GLY H H -0.613 -9.461 0.762 1.00 . A A . 780 GLY H 1 1
3 4108 1 1 92 GLY HA2 H 1.339 -7.741 -0.165 1.00 . A A . 780 GLY HA2 1 1
3 4109 1 1 92 GLY HA3 H 0.002 -8.327 -1.141 1.00 . A A . 780 GLY HA3 1 1
3 4110 1 1 92 GLY N N -0.232 -8.568 0.906 1.00 . A A . 780 GLY N 1 1
3 4111 1 1 92 GLY O O 0.413 -5.440 -0.566 1.00 . A A . 780 GLY O 1 1
3 4112 1 1 93 LYS C C -1.692 -4.117 1.103 1.00 . A A . 781 LYS C 1 1
3 4113 1 1 93 LYS CA C -2.269 -4.993 0.001 1.00 . A A . 781 LYS CA 1 1
3 4114 1 1 93 LYS CB C -3.763 -5.180 0.246 1.00 . A A . 781 LYS CB 1 1
3 4115 1 1 93 LYS CD C -5.932 -6.192 -0.502 1.00 . A A . 781 LYS CD 1 1
3 4116 1 1 93 LYS CE C -6.646 -4.849 -0.454 1.00 . A A . 781 LYS CE 1 1
3 4117 1 1 93 LYS CG C -4.454 -6.029 -0.808 1.00 . A A . 781 LYS CG 1 1
3 4118 1 1 93 LYS H H -2.123 -7.101 0.149 1.00 . A A . 781 LYS H 1 1
3 4119 1 1 93 LYS HA H -2.120 -4.508 -0.953 1.00 . A A . 781 LYS HA 1 1
3 4120 1 1 93 LYS HB2 H -3.898 -5.655 1.211 1.00 . A A . 781 LYS HB2 1 1
3 4121 1 1 93 LYS HB3 H -4.236 -4.209 0.265 1.00 . A A . 781 LYS HB3 1 1
3 4122 1 1 93 LYS HD2 H -6.385 -6.800 -1.271 1.00 . A A . 781 LYS HD2 1 1
3 4123 1 1 93 LYS HD3 H -6.041 -6.680 0.454 1.00 . A A . 781 LYS HD3 1 1
3 4124 1 1 93 LYS HE2 H -6.136 -4.210 0.251 1.00 . A A . 781 LYS HE2 1 1
3 4125 1 1 93 LYS HE3 H -6.610 -4.402 -1.436 1.00 . A A . 781 LYS HE3 1 1
3 4126 1 1 93 LYS HG2 H -4.346 -5.551 -1.771 1.00 . A A . 781 LYS HG2 1 1
3 4127 1 1 93 LYS HG3 H -3.990 -7.004 -0.832 1.00 . A A . 781 LYS HG3 1 1
3 4128 1 1 93 LYS HZ1 H -8.571 -5.618 -0.704 1.00 . A A . 781 LYS HZ1 1 1
3 4129 1 1 93 LYS HZ2 H -8.533 -4.063 -0.028 1.00 . A A . 781 LYS HZ2 1 1
3 4130 1 1 93 LYS HZ3 H -8.118 -5.409 0.916 1.00 . A A . 781 LYS HZ3 1 1
3 4131 1 1 93 LYS N N -1.601 -6.288 -0.030 1.00 . A A . 781 LYS N 1 1
3 4132 1 1 93 LYS NZ N -8.063 -4.994 -0.040 1.00 . A A . 781 LYS NZ 1 1
3 4133 1 1 93 LYS O O -1.361 -2.950 0.887 1.00 . A A . 781 LYS O 1 1
3 4134 1 1 94 GLN C C 0.366 -3.610 3.342 1.00 . A A . 782 GLN C 1 1
3 4135 1 1 94 GLN CA C -1.106 -3.989 3.459 1.00 . A A . 782 GLN CA 1 1
3 4136 1 1 94 GLN CB C -1.340 -4.846 4.697 1.00 . A A . 782 GLN CB 1 1
3 4137 1 1 94 GLN CD C -3.024 -6.189 6.011 1.00 . A A . 782 GLN CD 1 1
3 4138 1 1 94 GLN CG C -2.810 -5.109 4.972 1.00 . A A . 782 GLN CG 1 1
3 4139 1 1 94 GLN H H -1.779 -5.659 2.360 1.00 . A A . 782 GLN H 1 1
3 4140 1 1 94 GLN HA H -1.691 -3.084 3.545 1.00 . A A . 782 GLN HA 1 1
3 4141 1 1 94 GLN HB2 H -0.843 -5.795 4.563 1.00 . A A . 782 GLN HB2 1 1
3 4142 1 1 94 GLN HB3 H -0.919 -4.343 5.554 1.00 . A A . 782 GLN HB3 1 1
3 4143 1 1 94 GLN HE21 H -1.262 -5.786 6.818 1.00 . A A . 782 GLN HE21 1 1
3 4144 1 1 94 GLN HE22 H -2.164 -7.055 7.578 1.00 . A A . 782 GLN HE22 1 1
3 4145 1 1 94 GLN HG2 H -3.267 -4.198 5.325 1.00 . A A . 782 GLN HG2 1 1
3 4146 1 1 94 GLN HG3 H -3.286 -5.417 4.052 1.00 . A A . 782 GLN HG3 1 1
3 4147 1 1 94 GLN N N -1.564 -4.703 2.282 1.00 . A A . 782 GLN N 1 1
3 4148 1 1 94 GLN NE2 N -2.054 -6.359 6.888 1.00 . A A . 782 GLN NE2 1 1
3 4149 1 1 94 GLN O O 0.749 -2.500 3.694 1.00 . A A . 782 GLN O 1 1
3 4150 1 1 94 GLN OE1 O -4.041 -6.880 6.007 1.00 . A A . 782 GLN OE1 1 1
3 4151 1 1 95 GLU C C 2.784 -3.079 1.704 1.00 . A A . 783 GLU C 1 1
3 4152 1 1 95 GLU CA C 2.598 -4.282 2.622 1.00 . A A . 783 GLU CA 1 1
3 4153 1 1 95 GLU CB C 3.274 -5.507 1.992 1.00 . A A . 783 GLU CB 1 1
3 4154 1 1 95 GLU CD C 4.028 -6.690 4.095 1.00 . A A . 783 GLU CD 1 1
3 4155 1 1 95 GLU CG C 3.198 -6.771 2.835 1.00 . A A . 783 GLU CG 1 1
3 4156 1 1 95 GLU H H 0.807 -5.418 2.606 1.00 . A A . 783 GLU H 1 1
3 4157 1 1 95 GLU HA H 3.053 -4.073 3.579 1.00 . A A . 783 GLU HA 1 1
3 4158 1 1 95 GLU HB2 H 2.804 -5.710 1.042 1.00 . A A . 783 GLU HB2 1 1
3 4159 1 1 95 GLU HB3 H 4.315 -5.277 1.823 1.00 . A A . 783 GLU HB3 1 1
3 4160 1 1 95 GLU HG2 H 2.170 -6.942 3.112 1.00 . A A . 783 GLU HG2 1 1
3 4161 1 1 95 GLU HG3 H 3.552 -7.602 2.242 1.00 . A A . 783 GLU HG3 1 1
3 4162 1 1 95 GLU N N 1.176 -4.534 2.837 1.00 . A A . 783 GLU N 1 1
3 4163 1 1 95 GLU O O 3.590 -2.189 1.978 1.00 . A A . 783 GLU O 1 1
3 4164 1 1 95 GLU OE1 O 5.263 -6.843 4.002 1.00 . A A . 783 GLU OE1 1 1
3 4165 1 1 95 GLU OE2 O 3.451 -6.493 5.183 1.00 . A A . 783 GLU OE2 1 1
3 4166 1 1 96 ALA C C 1.631 -0.667 0.296 1.00 . A A . 784 ALA C 1 1
3 4167 1 1 96 ALA CA C 2.075 -1.972 -0.344 1.00 . A A . 784 ALA CA 1 1
3 4168 1 1 96 ALA CB C 1.211 -2.290 -1.557 1.00 . A A . 784 ALA CB 1 1
3 4169 1 1 96 ALA H H 1.406 -3.810 0.454 1.00 . A A . 784 ALA H 1 1
3 4170 1 1 96 ALA HA H 3.098 -1.869 -0.678 1.00 . A A . 784 ALA HA 1 1
3 4171 1 1 96 ALA HB1 H 0.180 -2.385 -1.248 1.00 . A A . 784 ALA HB1 1 1
3 4172 1 1 96 ALA HB2 H 1.540 -3.218 -2.000 1.00 . A A . 784 ALA HB2 1 1
3 4173 1 1 96 ALA HB3 H 1.298 -1.494 -2.280 1.00 . A A . 784 ALA HB3 1 1
3 4174 1 1 96 ALA N N 2.022 -3.062 0.616 1.00 . A A . 784 ALA N 1 1
3 4175 1 1 96 ALA O O 2.318 0.345 0.195 1.00 . A A . 784 ALA O 1 1
3 4176 1 1 97 ALA C C 0.857 1.016 2.699 1.00 . A A . 785 ALA C 1 1
3 4177 1 1 97 ALA CA C -0.067 0.486 1.603 1.00 . A A . 785 ALA CA 1 1
3 4178 1 1 97 ALA CB C -1.442 0.177 2.164 1.00 . A A . 785 ALA CB 1 1
3 4179 1 1 97 ALA H H 0.004 -1.554 1.040 1.00 . A A . 785 ALA H 1 1
3 4180 1 1 97 ALA HA H -0.177 1.247 0.844 1.00 . A A . 785 ALA HA 1 1
3 4181 1 1 97 ALA HB1 H -1.875 1.078 2.574 1.00 . A A . 785 ALA HB1 1 1
3 4182 1 1 97 ALA HB2 H -1.355 -0.568 2.941 1.00 . A A . 785 ALA HB2 1 1
3 4183 1 1 97 ALA HB3 H -2.076 -0.198 1.374 1.00 . A A . 785 ALA HB3 1 1
3 4184 1 1 97 ALA N N 0.489 -0.702 0.970 1.00 . A A . 785 ALA N 1 1
3 4185 1 1 97 ALA O O 1.045 2.225 2.829 1.00 . A A . 785 ALA O 1 1
3 4186 1 1 98 ASP C C 3.555 1.222 3.953 1.00 . A A . 786 ASP C 1 1
3 4187 1 1 98 ASP CA C 2.378 0.460 4.532 1.00 . A A . 786 ASP CA 1 1
3 4188 1 1 98 ASP CB C 2.880 -0.799 5.245 1.00 . A A . 786 ASP CB 1 1
3 4189 1 1 98 ASP CG C 3.884 -0.494 6.341 1.00 . A A . 786 ASP CG 1 1
3 4190 1 1 98 ASP H H 1.219 -0.847 3.333 1.00 . A A . 786 ASP H 1 1
3 4191 1 1 98 ASP HA H 1.863 1.088 5.242 1.00 . A A . 786 ASP HA 1 1
3 4192 1 1 98 ASP HB2 H 2.042 -1.317 5.684 1.00 . A A . 786 ASP HB2 1 1
3 4193 1 1 98 ASP HB3 H 3.353 -1.445 4.521 1.00 . A A . 786 ASP HB3 1 1
3 4194 1 1 98 ASP N N 1.434 0.102 3.473 1.00 . A A . 786 ASP N 1 1
3 4195 1 1 98 ASP O O 3.863 2.338 4.377 1.00 . A A . 786 ASP O 1 1
3 4196 1 1 98 ASP OD1 O 3.457 -0.247 7.487 1.00 . A A . 786 ASP OD1 1 1
3 4197 1 1 98 ASP OD2 O 5.106 -0.521 6.068 1.00 . A A . 786 ASP OD2 1 1
3 4198 1 1 99 ALA C C 4.918 2.531 1.627 1.00 . A A . 787 ALA C 1 1
3 4199 1 1 99 ALA CA C 5.329 1.227 2.297 1.00 . A A . 787 ALA CA 1 1
3 4200 1 1 99 ALA CB C 5.921 0.265 1.281 1.00 . A A . 787 ALA CB 1 1
3 4201 1 1 99 ALA H H 3.897 -0.279 2.679 1.00 . A A . 787 ALA H 1 1
3 4202 1 1 99 ALA HA H 6.083 1.436 3.042 1.00 . A A . 787 ALA HA 1 1
3 4203 1 1 99 ALA HB1 H 6.200 -0.653 1.774 1.00 . A A . 787 ALA HB1 1 1
3 4204 1 1 99 ALA HB2 H 6.794 0.712 0.828 1.00 . A A . 787 ALA HB2 1 1
3 4205 1 1 99 ALA HB3 H 5.188 0.054 0.515 1.00 . A A . 787 ALA HB3 1 1
3 4206 1 1 99 ALA N N 4.196 0.614 2.965 1.00 . A A . 787 ALA N 1 1
3 4207 1 1 99 ALA O O 5.647 3.518 1.684 1.00 . A A . 787 ALA O 1 1
3 4208 1 1 100 ALA C C 3.145 4.907 1.252 1.00 . A A . 788 ALA C 1 1
3 4209 1 1 100 ALA CA C 3.219 3.705 0.323 1.00 . A A . 788 ALA CA 1 1
3 4210 1 1 100 ALA CB C 1.849 3.419 -0.271 1.00 . A A . 788 ALA CB 1 1
3 4211 1 1 100 ALA H H 3.192 1.711 1.030 1.00 . A A . 788 ALA H 1 1
3 4212 1 1 100 ALA HA H 3.894 3.934 -0.489 1.00 . A A . 788 ALA HA 1 1
3 4213 1 1 100 ALA HB1 H 1.913 2.563 -0.928 1.00 . A A . 788 ALA HB1 1 1
3 4214 1 1 100 ALA HB2 H 1.513 4.277 -0.833 1.00 . A A . 788 ALA HB2 1 1
3 4215 1 1 100 ALA HB3 H 1.148 3.212 0.524 1.00 . A A . 788 ALA HB3 1 1
3 4216 1 1 100 ALA N N 3.734 2.530 1.016 1.00 . A A . 788 ALA N 1 1
3 4217 1 1 100 ALA O O 3.641 5.981 0.919 1.00 . A A . 788 ALA O 1 1
3 4218 1 1 101 LEU C C 3.793 6.290 3.813 1.00 . A A . 789 LEU C 1 1
3 4219 1 1 101 LEU CA C 2.417 5.800 3.391 1.00 . A A . 789 LEU CA 1 1
3 4220 1 1 101 LEU CB C 1.619 5.349 4.616 1.00 . A A . 789 LEU CB 1 1
3 4221 1 1 101 LEU CD1 C -0.501 4.457 5.604 1.00 . A A . 789 LEU CD1 1 1
3 4222 1 1 101 LEU CD2 C -0.583 5.904 3.570 1.00 . A A . 789 LEU CD2 1 1
3 4223 1 1 101 LEU CG C 0.208 4.847 4.319 1.00 . A A . 789 LEU CG 1 1
3 4224 1 1 101 LEU H H 2.182 3.833 2.646 1.00 . A A . 789 LEU H 1 1
3 4225 1 1 101 LEU HA H 1.895 6.612 2.909 1.00 . A A . 789 LEU HA 1 1
3 4226 1 1 101 LEU HB2 H 2.166 4.560 5.110 1.00 . A A . 789 LEU HB2 1 1
3 4227 1 1 101 LEU HB3 H 1.541 6.187 5.293 1.00 . A A . 789 LEU HB3 1 1
3 4228 1 1 101 LEU HD11 H 0.051 3.668 6.095 1.00 . A A . 789 LEU HD11 1 1
3 4229 1 1 101 LEU HD12 H -1.497 4.109 5.374 1.00 . A A . 789 LEU HD12 1 1
3 4230 1 1 101 LEU HD13 H -0.561 5.315 6.258 1.00 . A A . 789 LEU HD13 1 1
3 4231 1 1 101 LEU HD21 H -1.596 5.562 3.423 1.00 . A A . 789 LEU HD21 1 1
3 4232 1 1 101 LEU HD22 H -0.121 6.086 2.611 1.00 . A A . 789 LEU HD22 1 1
3 4233 1 1 101 LEU HD23 H -0.591 6.818 4.143 1.00 . A A . 789 LEU HD23 1 1
3 4234 1 1 101 LEU HG H 0.271 3.969 3.693 1.00 . A A . 789 LEU HG 1 1
3 4235 1 1 101 LEU N N 2.544 4.720 2.426 1.00 . A A . 789 LEU N 1 1
3 4236 1 1 101 LEU O O 4.031 7.489 3.888 1.00 . A A . 789 LEU O 1 1
3 4237 1 1 102 ARG C C 6.754 6.508 3.343 1.00 . A A . 790 ARG C 1 1
3 4238 1 1 102 ARG CA C 6.067 5.679 4.428 1.00 . A A . 790 ARG CA 1 1
3 4239 1 1 102 ARG CB C 6.836 4.396 4.703 1.00 . A A . 790 ARG CB 1 1
3 4240 1 1 102 ARG CD C 6.672 2.237 5.970 1.00 . A A . 790 ARG CD 1 1
3 4241 1 1 102 ARG CG C 6.398 3.725 5.988 1.00 . A A . 790 ARG CG 1 1
3 4242 1 1 102 ARG CZ C 8.516 0.760 5.279 1.00 . A A . 790 ARG CZ 1 1
3 4243 1 1 102 ARG H H 4.435 4.406 3.990 1.00 . A A . 790 ARG H 1 1
3 4244 1 1 102 ARG HA H 6.031 6.258 5.339 1.00 . A A . 790 ARG HA 1 1
3 4245 1 1 102 ARG HB2 H 6.678 3.709 3.883 1.00 . A A . 790 ARG HB2 1 1
3 4246 1 1 102 ARG HB3 H 7.890 4.623 4.777 1.00 . A A . 790 ARG HB3 1 1
3 4247 1 1 102 ARG HD2 H 6.366 1.828 6.915 1.00 . A A . 790 ARG HD2 1 1
3 4248 1 1 102 ARG HD3 H 6.085 1.790 5.181 1.00 . A A . 790 ARG HD3 1 1
3 4249 1 1 102 ARG HE H 8.739 2.640 5.942 1.00 . A A . 790 ARG HE 1 1
3 4250 1 1 102 ARG HG2 H 6.936 4.167 6.814 1.00 . A A . 790 ARG HG2 1 1
3 4251 1 1 102 ARG HG3 H 5.337 3.886 6.123 1.00 . A A . 790 ARG HG3 1 1
3 4252 1 1 102 ARG HH11 H 6.668 -0.094 5.232 1.00 . A A . 790 ARG HH11 1 1
3 4253 1 1 102 ARG HH12 H 7.975 -1.109 4.681 1.00 . A A . 790 ARG HH12 1 1
3 4254 1 1 102 ARG HH21 H 10.472 1.311 5.258 1.00 . A A . 790 ARG HH21 1 1
3 4255 1 1 102 ARG HH22 H 10.147 -0.307 4.697 1.00 . A A . 790 ARG HH22 1 1
3 4256 1 1 102 ARG N N 4.697 5.352 4.057 1.00 . A A . 790 ARG N 1 1
3 4257 1 1 102 ARG NE N 8.081 1.927 5.747 1.00 . A A . 790 ARG NE 1 1
3 4258 1 1 102 ARG NH1 N 7.653 -0.227 5.049 1.00 . A A . 790 ARG NH1 1 1
3 4259 1 1 102 ARG NH2 N 9.813 0.571 5.064 1.00 . A A . 790 ARG NH2 1 1
3 4260 1 1 102 ARG O O 7.549 7.404 3.640 1.00 . A A . 790 ARG O 1 1
3 4261 1 1 103 VAL C C 6.333 8.415 1.047 1.00 . A A . 791 VAL C 1 1
3 4262 1 1 103 VAL CA C 6.922 7.014 0.966 1.00 . A A . 791 VAL CA 1 1
3 4263 1 1 103 VAL CB C 6.549 6.400 -0.403 1.00 . A A . 791 VAL CB 1 1
3 4264 1 1 103 VAL CG1 C 7.063 7.268 -1.544 1.00 . A A . 791 VAL CG1 1 1
3 4265 1 1 103 VAL CG2 C 7.088 4.988 -0.532 1.00 . A A . 791 VAL CG2 1 1
3 4266 1 1 103 VAL H H 5.879 5.424 1.903 1.00 . A A . 791 VAL H 1 1
3 4267 1 1 103 VAL HA H 7.997 7.079 1.035 1.00 . A A . 791 VAL HA 1 1
3 4268 1 1 103 VAL HB H 5.471 6.358 -0.473 1.00 . A A . 791 VAL HB 1 1
3 4269 1 1 103 VAL HG11 H 6.622 8.252 -1.474 1.00 . A A . 791 VAL HG11 1 1
3 4270 1 1 103 VAL HG12 H 6.791 6.820 -2.488 1.00 . A A . 791 VAL HG12 1 1
3 4271 1 1 103 VAL HG13 H 8.138 7.348 -1.480 1.00 . A A . 791 VAL HG13 1 1
3 4272 1 1 103 VAL HG21 H 6.805 4.584 -1.493 1.00 . A A . 791 VAL HG21 1 1
3 4273 1 1 103 VAL HG22 H 6.674 4.373 0.253 1.00 . A A . 791 VAL HG22 1 1
3 4274 1 1 103 VAL HG23 H 8.164 5.003 -0.450 1.00 . A A . 791 VAL HG23 1 1
3 4275 1 1 103 VAL N N 6.441 6.209 2.084 1.00 . A A . 791 VAL N 1 1
3 4276 1 1 103 VAL O O 7.061 9.403 1.057 1.00 . A A . 791 VAL O 1 1
3 4277 1 1 104 LEU C C 4.781 10.626 2.314 1.00 . A A . 792 LEU C 1 1
3 4278 1 1 104 LEU CA C 4.286 9.746 1.172 1.00 . A A . 792 LEU CA 1 1
3 4279 1 1 104 LEU CB C 2.788 9.486 1.343 1.00 . A A . 792 LEU CB 1 1
3 4280 1 1 104 LEU CD1 C 0.724 8.234 0.674 1.00 . A A . 792 LEU CD1 1 1
3 4281 1 1 104 LEU CD2 C 2.359 8.968 -1.072 1.00 . A A . 792 LEU CD2 1 1
3 4282 1 1 104 LEU CG C 2.189 8.483 0.359 1.00 . A A . 792 LEU CG 1 1
3 4283 1 1 104 LEU H H 4.496 7.639 1.164 1.00 . A A . 792 LEU H 1 1
3 4284 1 1 104 LEU HA H 4.450 10.258 0.234 1.00 . A A . 792 LEU HA 1 1
3 4285 1 1 104 LEU HB2 H 2.623 9.118 2.346 1.00 . A A . 792 LEU HB2 1 1
3 4286 1 1 104 LEU HB3 H 2.266 10.423 1.230 1.00 . A A . 792 LEU HB3 1 1
3 4287 1 1 104 LEU HD11 H 0.174 9.159 0.587 1.00 . A A . 792 LEU HD11 1 1
3 4288 1 1 104 LEU HD12 H 0.632 7.853 1.680 1.00 . A A . 792 LEU HD12 1 1
3 4289 1 1 104 LEU HD13 H 0.324 7.511 -0.022 1.00 . A A . 792 LEU HD13 1 1
3 4290 1 1 104 LEU HD21 H 1.908 8.259 -1.750 1.00 . A A . 792 LEU HD21 1 1
3 4291 1 1 104 LEU HD22 H 3.414 9.059 -1.295 1.00 . A A . 792 LEU HD22 1 1
3 4292 1 1 104 LEU HD23 H 1.884 9.932 -1.186 1.00 . A A . 792 LEU HD23 1 1
3 4293 1 1 104 LEU HG H 2.711 7.542 0.455 1.00 . A A . 792 LEU HG 1 1
3 4294 1 1 104 LEU N N 5.009 8.479 1.131 1.00 . A A . 792 LEU N 1 1
3 4295 1 1 104 LEU O O 5.071 11.807 2.122 1.00 . A A . 792 LEU O 1 1
3 4296 1 1 105 ILE C C 6.735 11.290 4.492 1.00 . A A . 793 ILE C 1 1
3 4297 1 1 105 ILE CA C 5.327 10.737 4.687 1.00 . A A . 793 ILE CA 1 1
3 4298 1 1 105 ILE CB C 5.291 9.805 5.920 1.00 . A A . 793 ILE CB 1 1
3 4299 1 1 105 ILE CD1 C 3.730 8.231 7.188 1.00 . A A . 793 ILE CD1 1 1
3 4300 1 1 105 ILE CG1 C 3.849 9.374 6.206 1.00 . A A . 793 ILE CG1 1 1
3 4301 1 1 105 ILE CG2 C 5.895 10.491 7.138 1.00 . A A . 793 ILE CG2 1 1
3 4302 1 1 105 ILE H H 4.629 9.081 3.572 1.00 . A A . 793 ILE H 1 1
3 4303 1 1 105 ILE HA H 4.650 11.561 4.864 1.00 . A A . 793 ILE HA 1 1
3 4304 1 1 105 ILE HB H 5.884 8.930 5.700 1.00 . A A . 793 ILE HB 1 1
3 4305 1 1 105 ILE HD11 H 4.196 7.348 6.771 1.00 . A A . 793 ILE HD11 1 1
3 4306 1 1 105 ILE HD12 H 2.686 8.028 7.379 1.00 . A A . 793 ILE HD12 1 1
3 4307 1 1 105 ILE HD13 H 4.222 8.496 8.113 1.00 . A A . 793 ILE HD13 1 1
3 4308 1 1 105 ILE HG12 H 3.305 10.214 6.610 1.00 . A A . 793 ILE HG12 1 1
3 4309 1 1 105 ILE HG13 H 3.385 9.066 5.279 1.00 . A A . 793 ILE HG13 1 1
3 4310 1 1 105 ILE HG21 H 6.924 10.745 6.934 1.00 . A A . 793 ILE HG21 1 1
3 4311 1 1 105 ILE HG22 H 5.849 9.823 7.986 1.00 . A A . 793 ILE HG22 1 1
3 4312 1 1 105 ILE HG23 H 5.338 11.391 7.357 1.00 . A A . 793 ILE HG23 1 1
3 4313 1 1 105 ILE N N 4.875 10.032 3.495 1.00 . A A . 793 ILE N 1 1
3 4314 1 1 105 ILE O O 6.974 12.482 4.682 1.00 . A A . 793 ILE O 1 1
3 4315 1 1 106 GLY C C 9.173 11.859 2.777 1.00 . A A . 794 GLY C 1 1
3 4316 1 1 106 GLY CA C 9.026 10.837 3.887 1.00 . A A . 794 GLY CA 1 1
3 4317 1 1 106 GLY H H 7.391 9.491 3.909 1.00 . A A . 794 GLY H 1 1
3 4318 1 1 106 GLY HA2 H 9.394 11.266 4.808 1.00 . A A . 794 GLY HA2 1 1
3 4319 1 1 106 GLY HA3 H 9.620 9.969 3.643 1.00 . A A . 794 GLY HA3 1 1
3 4320 1 1 106 GLY N N 7.652 10.423 4.080 1.00 . A A . 794 GLY N 1 1
3 4321 1 1 106 GLY O O 9.877 12.856 2.935 1.00 . A A . 794 GLY O 1 1
3 4322 1 1 107 GLU C C 7.984 13.883 0.824 1.00 . A A . 795 GLU C 1 1
3 4323 1 1 107 GLU CA C 8.563 12.510 0.512 1.00 . A A . 795 GLU CA 1 1
3 4324 1 1 107 GLU CB C 7.830 11.896 -0.681 1.00 . A A . 795 GLU CB 1 1
3 4325 1 1 107 GLU CD C 9.862 11.295 -2.038 1.00 . A A . 795 GLU CD 1 1
3 4326 1 1 107 GLU CG C 8.606 10.786 -1.365 1.00 . A A . 795 GLU CG 1 1
3 4327 1 1 107 GLU H H 7.927 10.814 1.613 1.00 . A A . 795 GLU H 1 1
3 4328 1 1 107 GLU HA H 9.605 12.627 0.253 1.00 . A A . 795 GLU HA 1 1
3 4329 1 1 107 GLU HB2 H 6.888 11.490 -0.339 1.00 . A A . 795 GLU HB2 1 1
3 4330 1 1 107 GLU HB3 H 7.635 12.672 -1.407 1.00 . A A . 795 GLU HB3 1 1
3 4331 1 1 107 GLU HG2 H 8.885 10.051 -0.625 1.00 . A A . 795 GLU HG2 1 1
3 4332 1 1 107 GLU HG3 H 7.973 10.326 -2.110 1.00 . A A . 795 GLU HG3 1 1
3 4333 1 1 107 GLU N N 8.493 11.620 1.664 1.00 . A A . 795 GLU N 1 1
3 4334 1 1 107 GLU O O 8.608 14.900 0.532 1.00 . A A . 795 GLU O 1 1
3 4335 1 1 107 GLU OE1 O 9.751 11.885 -3.132 1.00 . A A . 795 GLU OE1 1 1
3 4336 1 1 107 GLU OE2 O 10.963 11.114 -1.480 1.00 . A A . 795 GLU OE2 1 1
3 4337 1 1 108 ASN C C 6.844 15.954 2.798 1.00 . A A . 796 ASN C 1 1
3 4338 1 1 108 ASN CA C 6.137 15.189 1.687 1.00 . A A . 796 ASN CA 1 1
3 4339 1 1 108 ASN CB C 4.665 14.989 2.050 1.00 . A A . 796 ASN CB 1 1
3 4340 1 1 108 ASN CG C 3.805 16.162 1.602 1.00 . A A . 796 ASN CG 1 1
3 4341 1 1 108 ASN H H 6.374 13.076 1.712 1.00 . A A . 796 ASN H 1 1
3 4342 1 1 108 ASN HA H 6.193 15.773 0.780 1.00 . A A . 796 ASN HA 1 1
3 4343 1 1 108 ASN HB2 H 4.297 14.089 1.579 1.00 . A A . 796 ASN HB2 1 1
3 4344 1 1 108 ASN HB3 H 4.577 14.891 3.122 1.00 . A A . 796 ASN HB3 1 1
3 4345 1 1 108 ASN HD21 H 4.931 16.413 -0.018 1.00 . A A . 796 ASN HD21 1 1
3 4346 1 1 108 ASN HD22 H 3.607 17.514 0.147 1.00 . A A . 796 ASN HD22 1 1
3 4347 1 1 108 ASN N N 6.805 13.918 1.430 1.00 . A A . 796 ASN N 1 1
3 4348 1 1 108 ASN ND2 N 4.151 16.756 0.466 1.00 . A A . 796 ASN ND2 1 1
3 4349 1 1 108 ASN O O 6.785 17.181 2.851 1.00 . A A . 796 ASN O 1 1
3 4350 1 1 108 ASN OD1 O 2.829 16.522 2.258 1.00 . A A . 796 ASN OD1 1 1
3 4351 1 1 109 GLU C C 9.591 16.433 4.120 1.00 . A A . 797 GLU C 1 1
3 4352 1 1 109 GLU CA C 8.322 15.844 4.725 1.00 . A A . 797 GLU CA 1 1
3 4353 1 1 109 GLU CB C 8.683 14.816 5.799 1.00 . A A . 797 GLU CB 1 1
3 4354 1 1 109 GLU CD C 8.806 16.460 7.714 1.00 . A A . 797 GLU CD 1 1
3 4355 1 1 109 GLU CG C 9.525 15.380 6.932 1.00 . A A . 797 GLU CG 1 1
3 4356 1 1 109 GLU H H 7.454 14.246 3.641 1.00 . A A . 797 GLU H 1 1
3 4357 1 1 109 GLU HA H 7.744 16.638 5.172 1.00 . A A . 797 GLU HA 1 1
3 4358 1 1 109 GLU HB2 H 7.773 14.418 6.222 1.00 . A A . 797 GLU HB2 1 1
3 4359 1 1 109 GLU HB3 H 9.235 14.011 5.337 1.00 . A A . 797 GLU HB3 1 1
3 4360 1 1 109 GLU HG2 H 9.779 14.576 7.607 1.00 . A A . 797 GLU HG2 1 1
3 4361 1 1 109 GLU HG3 H 10.430 15.799 6.517 1.00 . A A . 797 GLU HG3 1 1
3 4362 1 1 109 GLU N N 7.514 15.226 3.682 1.00 . A A . 797 GLU N 1 1
3 4363 1 1 109 GLU O O 9.965 17.571 4.408 1.00 . A A . 797 GLU O 1 1
3 4364 1 1 109 GLU OE1 O 8.108 16.120 8.690 1.00 . A A . 797 GLU OE1 1 1
3 4365 1 1 109 GLU OE2 O 8.943 17.651 7.360 1.00 . A A . 797 GLU OE2 1 1
3 4366 1 1 110 LYS C C 11.193 17.250 1.667 1.00 . A A . 798 LYS C 1 1
3 4367 1 1 110 LYS CA C 11.463 16.071 2.601 1.00 . A A . 798 LYS CA 1 1
3 4368 1 1 110 LYS CB C 12.067 14.883 1.843 1.00 . A A . 798 LYS CB 1 1
3 4369 1 1 110 LYS CD C 14.107 13.986 0.679 1.00 . A A . 798 LYS CD 1 1
3 4370 1 1 110 LYS CE C 13.260 12.847 0.124 1.00 . A A . 798 LYS CE 1 1
3 4371 1 1 110 LYS CG C 13.278 15.225 0.990 1.00 . A A . 798 LYS CG 1 1
3 4372 1 1 110 LYS H H 9.887 14.749 3.090 1.00 . A A . 798 LYS H 1 1
3 4373 1 1 110 LYS HA H 12.159 16.387 3.364 1.00 . A A . 798 LYS HA 1 1
3 4374 1 1 110 LYS HB2 H 12.364 14.132 2.560 1.00 . A A . 798 LYS HB2 1 1
3 4375 1 1 110 LYS HB3 H 11.307 14.465 1.198 1.00 . A A . 798 LYS HB3 1 1
3 4376 1 1 110 LYS HD2 H 14.858 14.244 -0.052 1.00 . A A . 798 LYS HD2 1 1
3 4377 1 1 110 LYS HD3 H 14.589 13.652 1.586 1.00 . A A . 798 LYS HD3 1 1
3 4378 1 1 110 LYS HE2 H 13.880 11.968 0.028 1.00 . A A . 798 LYS HE2 1 1
3 4379 1 1 110 LYS HE3 H 12.458 12.644 0.820 1.00 . A A . 798 LYS HE3 1 1
3 4380 1 1 110 LYS HG2 H 12.940 15.661 0.061 1.00 . A A . 798 LYS HG2 1 1
3 4381 1 1 110 LYS HG3 H 13.892 15.933 1.523 1.00 . A A . 798 LYS HG3 1 1
3 4382 1 1 110 LYS HZ1 H 12.091 14.033 -1.142 1.00 . A A . 798 LYS HZ1 1 1
3 4383 1 1 110 LYS HZ2 H 12.076 12.380 -1.531 1.00 . A A . 798 LYS HZ2 1 1
3 4384 1 1 110 LYS HZ3 H 13.433 13.331 -1.901 1.00 . A A . 798 LYS HZ3 1 1
3 4385 1 1 110 LYS N N 10.240 15.648 3.270 1.00 . A A . 798 LYS N 1 1
3 4386 1 1 110 LYS NZ N 12.677 13.170 -1.203 1.00 . A A . 798 LYS NZ 1 1
3 4387 1 1 110 LYS O O 12.005 18.170 1.563 1.00 . A A . 798 LYS O 1 1
3 4388 1 1 111 ALA C C 9.201 19.521 1.002 1.00 . A A . 799 ALA C 1 1
3 4389 1 1 111 ALA CA C 9.631 18.330 0.154 1.00 . A A . 799 ALA CA 1 1
3 4390 1 1 111 ALA CB C 8.495 17.895 -0.762 1.00 . A A . 799 ALA CB 1 1
3 4391 1 1 111 ALA H H 9.472 16.427 1.071 1.00 . A A . 799 ALA H 1 1
3 4392 1 1 111 ALA HA H 10.471 18.617 -0.461 1.00 . A A . 799 ALA HA 1 1
3 4393 1 1 111 ALA HB1 H 8.227 18.711 -1.418 1.00 . A A . 799 ALA HB1 1 1
3 4394 1 1 111 ALA HB2 H 7.638 17.616 -0.166 1.00 . A A . 799 ALA HB2 1 1
3 4395 1 1 111 ALA HB3 H 8.812 17.050 -1.354 1.00 . A A . 799 ALA HB3 1 1
3 4396 1 1 111 ALA N N 10.047 17.222 1.001 1.00 . A A . 799 ALA N 1 1
3 4397 1 1 111 ALA O O 9.684 20.640 0.808 1.00 . A A . 799 ALA O 1 1
3 4398 1 1 112 GLU C C 7.044 21.374 2.037 1.00 . A A . 800 GLU C 1 1
3 4399 1 1 112 GLU CA C 7.751 20.280 2.845 1.00 . A A . 800 GLU CA 1 1
3 4400 1 1 112 GLU CB C 8.864 20.870 3.720 1.00 . A A . 800 GLU CB 1 1
3 4401 1 1 112 GLU CD C 9.474 22.267 5.728 1.00 . A A . 800 GLU CD 1 1
3 4402 1 1 112 GLU CG C 8.357 21.615 4.945 1.00 . A A . 800 GLU CG 1 1
3 4403 1 1 112 GLU H H 7.982 18.334 2.054 1.00 . A A . 800 GLU H 1 1
3 4404 1 1 112 GLU HA H 7.023 19.801 3.483 1.00 . A A . 800 GLU HA 1 1
3 4405 1 1 112 GLU HB2 H 9.505 20.068 4.056 1.00 . A A . 800 GLU HB2 1 1
3 4406 1 1 112 GLU HB3 H 9.447 21.557 3.125 1.00 . A A . 800 GLU HB3 1 1
3 4407 1 1 112 GLU HG2 H 7.667 22.381 4.626 1.00 . A A . 800 GLU HG2 1 1
3 4408 1 1 112 GLU HG3 H 7.844 20.916 5.590 1.00 . A A . 800 GLU HG3 1 1
3 4409 1 1 112 GLU N N 8.295 19.259 1.949 1.00 . A A . 800 GLU N 1 1
3 4410 1 1 112 GLU O O 6.999 22.542 2.428 1.00 . A A . 800 GLU O 1 1
3 4411 1 1 112 GLU OE1 O 10.021 23.283 5.250 1.00 . A A . 800 GLU OE1 1 1
3 4412 1 1 112 GLU OE2 O 9.824 21.765 6.820 1.00 . A A . 800 GLU OE2 1 1
3 4413 1 1 113 ARG C C 4.696 21.119 -0.749 1.00 . A A . 801 ARG C 1 1
3 4414 1 1 113 ARG CA C 5.759 21.881 0.034 1.00 . A A . 801 ARG CA 1 1
3 4415 1 1 113 ARG CB C 6.718 22.601 -0.921 1.00 . A A . 801 ARG CB 1 1
3 4416 1 1 113 ARG CD C 8.449 22.445 -2.730 1.00 . A A . 801 ARG CD 1 1
3 4417 1 1 113 ARG CG C 7.561 21.670 -1.776 1.00 . A A . 801 ARG CG 1 1
3 4418 1 1 113 ARG CZ C 9.750 21.920 -4.756 1.00 . A A . 801 ARG CZ 1 1
3 4419 1 1 113 ARG H H 6.545 20.028 0.652 1.00 . A A . 801 ARG H 1 1
3 4420 1 1 113 ARG HA H 5.268 22.614 0.657 1.00 . A A . 801 ARG HA 1 1
3 4421 1 1 113 ARG HB2 H 6.142 23.234 -1.581 1.00 . A A . 801 ARG HB2 1 1
3 4422 1 1 113 ARG HB3 H 7.385 23.222 -0.339 1.00 . A A . 801 ARG HB3 1 1
3 4423 1 1 113 ARG HD2 H 7.826 23.069 -3.355 1.00 . A A . 801 ARG HD2 1 1
3 4424 1 1 113 ARG HD3 H 9.118 23.067 -2.154 1.00 . A A . 801 ARG HD3 1 1
3 4425 1 1 113 ARG HE H 9.399 20.639 -3.258 1.00 . A A . 801 ARG HE 1 1
3 4426 1 1 113 ARG HG2 H 8.184 21.068 -1.131 1.00 . A A . 801 ARG HG2 1 1
3 4427 1 1 113 ARG HG3 H 6.905 21.029 -2.348 1.00 . A A . 801 ARG HG3 1 1
3 4428 1 1 113 ARG HH11 H 8.981 23.792 -4.711 1.00 . A A . 801 ARG HH11 1 1
3 4429 1 1 113 ARG HH12 H 9.904 23.407 -6.130 1.00 . A A . 801 ARG HH12 1 1
3 4430 1 1 113 ARG HH21 H 10.637 20.128 -5.097 1.00 . A A . 801 ARG HH21 1 1
3 4431 1 1 113 ARG HH22 H 10.869 21.324 -6.344 1.00 . A A . 801 ARG HH22 1 1
3 4432 1 1 113 ARG N N 6.479 20.972 0.907 1.00 . A A . 801 ARG N 1 1
3 4433 1 1 113 ARG NE N 9.238 21.561 -3.584 1.00 . A A . 801 ARG NE 1 1
3 4434 1 1 113 ARG NH1 N 9.528 23.137 -5.234 1.00 . A A . 801 ARG NH1 1 1
3 4435 1 1 113 ARG NH2 N 10.472 21.056 -5.455 1.00 . A A . 801 ARG NH2 1 1
3 4436 1 1 113 ARG O O 3.509 21.481 -0.643 1.00 . A A . 801 ARG O 1 1
3 4437 1 1 113 ARG OXT O 5.045 20.133 -1.435 1.00 . A A . 801 ARG OXT 1 1
4 4438 1 1 20 MET C C -10.550 16.036 18.647 1.00 . A A . 708 MET C 1 1
4 4439 1 1 20 MET CA C -11.170 16.063 20.033 1.00 . A A . 708 MET CA 1 1
4 4440 1 1 20 MET CB C -10.219 15.399 21.035 1.00 . A A . 708 MET CB 1 1
4 4441 1 1 20 MET CE C -10.172 15.295 25.202 1.00 . A A . 708 MET CE 1 1
4 4442 1 1 20 MET CG C -10.607 15.611 22.488 1.00 . A A . 708 MET CG 1 1
4 4443 1 1 20 MET H H -12.376 14.392 19.730 1.00 . A A . 708 MET H 1 1
4 4444 1 1 20 MET HA H -11.323 17.093 20.323 1.00 . A A . 708 MET HA 1 1
4 4445 1 1 20 MET HB2 H -10.200 14.337 20.844 1.00 . A A . 708 MET HB2 1 1
4 4446 1 1 20 MET HB3 H -9.227 15.799 20.889 1.00 . A A . 708 MET HB3 1 1
4 4447 1 1 20 MET HE1 H -9.565 14.906 26.006 1.00 . A A . 708 MET HE1 1 1
4 4448 1 1 20 MET HE2 H -11.165 14.874 25.265 1.00 . A A . 708 MET HE2 1 1
4 4449 1 1 20 MET HE3 H -10.232 16.370 25.285 1.00 . A A . 708 MET HE3 1 1
4 4450 1 1 20 MET HG2 H -10.651 16.670 22.686 1.00 . A A . 708 MET HG2 1 1
4 4451 1 1 20 MET HG3 H -11.580 15.174 22.654 1.00 . A A . 708 MET HG3 1 1
4 4452 1 1 20 MET N N -12.486 15.388 20.019 1.00 . A A . 708 MET N 1 1
4 4453 1 1 20 MET O O -9.876 15.075 18.274 1.00 . A A . 708 MET O 1 1
4 4454 1 1 20 MET SD S -9.433 14.856 23.631 1.00 . A A . 708 MET SD 1 1
4 4455 1 1 21 MET C C -9.596 18.485 16.248 1.00 . A A . 709 MET C 1 1
4 4456 1 1 21 MET CA C -10.272 17.150 16.519 1.00 . A A . 709 MET CA 1 1
4 4457 1 1 21 MET CB C -11.379 16.927 15.485 1.00 . A A . 709 MET CB 1 1
4 4458 1 1 21 MET CE C -14.240 16.621 14.225 1.00 . A A . 709 MET CE 1 1
4 4459 1 1 21 MET CG C -12.062 15.573 15.587 1.00 . A A . 709 MET CG 1 1
4 4460 1 1 21 MET H H -11.324 17.835 18.227 1.00 . A A . 709 MET H 1 1
4 4461 1 1 21 MET HA H -9.539 16.364 16.412 1.00 . A A . 709 MET HA 1 1
4 4462 1 1 21 MET HB2 H -12.130 17.693 15.611 1.00 . A A . 709 MET HB2 1 1
4 4463 1 1 21 MET HB3 H -10.954 17.017 14.497 1.00 . A A . 709 MET HB3 1 1
4 4464 1 1 21 MET HE1 H -14.763 16.628 15.170 1.00 . A A . 709 MET HE1 1 1
4 4465 1 1 21 MET HE2 H -14.954 16.542 13.419 1.00 . A A . 709 MET HE2 1 1
4 4466 1 1 21 MET HE3 H -13.676 17.536 14.120 1.00 . A A . 709 MET HE3 1 1
4 4467 1 1 21 MET HG2 H -11.305 14.807 15.650 1.00 . A A . 709 MET HG2 1 1
4 4468 1 1 21 MET HG3 H -12.665 15.557 16.483 1.00 . A A . 709 MET HG3 1 1
4 4469 1 1 21 MET N N -10.791 17.085 17.873 1.00 . A A . 709 MET N 1 1
4 4470 1 1 21 MET O O -10.249 19.452 15.861 1.00 . A A . 709 MET O 1 1
4 4471 1 1 21 MET SD S -13.123 15.223 14.172 1.00 . A A . 709 MET SD 1 1
4 4472 1 1 22 PRO C C -7.137 19.621 14.571 1.00 . A A . 710 PRO C 1 1
4 4473 1 1 22 PRO CA C -7.487 19.718 16.053 1.00 . A A . 710 PRO CA 1 1
4 4474 1 1 22 PRO CB C -6.235 19.612 16.921 1.00 . A A . 710 PRO CB 1 1
4 4475 1 1 22 PRO CD C -7.459 17.552 17.167 1.00 . A A . 710 PRO CD 1 1
4 4476 1 1 22 PRO CG C -6.074 18.151 17.182 1.00 . A A . 710 PRO CG 1 1
4 4477 1 1 22 PRO HA H -7.999 20.651 16.249 1.00 . A A . 710 PRO HA 1 1
4 4478 1 1 22 PRO HB2 H -5.387 20.015 16.386 1.00 . A A . 710 PRO HB2 1 1
4 4479 1 1 22 PRO HB3 H -6.382 20.160 17.839 1.00 . A A . 710 PRO HB3 1 1
4 4480 1 1 22 PRO HD2 H -7.458 16.620 16.623 1.00 . A A . 710 PRO HD2 1 1
4 4481 1 1 22 PRO HD3 H -7.813 17.399 18.176 1.00 . A A . 710 PRO HD3 1 1
4 4482 1 1 22 PRO HG2 H -5.467 17.707 16.407 1.00 . A A . 710 PRO HG2 1 1
4 4483 1 1 22 PRO HG3 H -5.615 18.001 18.148 1.00 . A A . 710 PRO HG3 1 1
4 4484 1 1 22 PRO N N -8.278 18.564 16.470 1.00 . A A . 710 PRO N 1 1
4 4485 1 1 22 PRO O O -6.568 20.540 13.979 1.00 . A A . 710 PRO O 1 1
4 4486 1 1 23 ASN C C -8.356 18.798 11.731 1.00 . A A . 711 ASN C 1 1
4 4487 1 1 23 ASN CA C -7.244 18.209 12.581 1.00 . A A . 711 ASN CA 1 1
4 4488 1 1 23 ASN CB C -7.151 16.696 12.334 1.00 . A A . 711 ASN CB 1 1
4 4489 1 1 23 ASN CG C -5.999 16.033 13.071 1.00 . A A . 711 ASN CG 1 1
4 4490 1 1 23 ASN H H -7.952 17.807 14.524 1.00 . A A . 711 ASN H 1 1
4 4491 1 1 23 ASN HA H -6.305 18.672 12.311 1.00 . A A . 711 ASN HA 1 1
4 4492 1 1 23 ASN HB2 H -8.069 16.232 12.658 1.00 . A A . 711 ASN HB2 1 1
4 4493 1 1 23 ASN HB3 H -7.025 16.523 11.274 1.00 . A A . 711 ASN HB3 1 1
4 4494 1 1 23 ASN HD21 H -5.951 14.561 11.728 1.00 . A A . 711 ASN HD21 1 1
4 4495 1 1 23 ASN HD22 H -4.796 14.458 13.019 1.00 . A A . 711 ASN HD22 1 1
4 4496 1 1 23 ASN N N -7.495 18.483 13.987 1.00 . A A . 711 ASN N 1 1
4 4497 1 1 23 ASN ND2 N -5.535 14.908 12.556 1.00 . A A . 711 ASN ND2 1 1
4 4498 1 1 23 ASN O O -9.447 18.234 11.641 1.00 . A A . 711 ASN O 1 1
4 4499 1 1 23 ASN OD1 O -5.540 16.518 14.108 1.00 . A A . 711 ASN OD1 1 1
4 4500 1 1 24 LYS C C -8.753 20.393 8.824 1.00 . A A . 712 LYS C 1 1
4 4501 1 1 24 LYS CA C -9.065 20.617 10.298 1.00 . A A . 712 LYS CA 1 1
4 4502 1 1 24 LYS CB C -9.090 22.110 10.634 1.00 . A A . 712 LYS CB 1 1
4 4503 1 1 24 LYS CD C -7.752 24.180 11.079 1.00 . A A . 712 LYS CD 1 1
4 4504 1 1 24 LYS CE C -6.479 24.946 10.770 1.00 . A A . 712 LYS CE 1 1
4 4505 1 1 24 LYS CG C -7.764 22.818 10.412 1.00 . A A . 712 LYS CG 1 1
4 4506 1 1 24 LYS H H -7.188 20.331 11.232 1.00 . A A . 712 LYS H 1 1
4 4507 1 1 24 LYS HA H -10.033 20.192 10.516 1.00 . A A . 712 LYS HA 1 1
4 4508 1 1 24 LYS HB2 H -9.836 22.591 10.018 1.00 . A A . 712 LYS HB2 1 1
4 4509 1 1 24 LYS HB3 H -9.366 22.227 11.671 1.00 . A A . 712 LYS HB3 1 1
4 4510 1 1 24 LYS HD2 H -8.597 24.750 10.725 1.00 . A A . 712 LYS HD2 1 1
4 4511 1 1 24 LYS HD3 H -7.831 24.045 12.149 1.00 . A A . 712 LYS HD3 1 1
4 4512 1 1 24 LYS HE2 H -6.408 25.789 11.442 1.00 . A A . 712 LYS HE2 1 1
4 4513 1 1 24 LYS HE3 H -5.634 24.291 10.927 1.00 . A A . 712 LYS HE3 1 1
4 4514 1 1 24 LYS HG2 H -6.969 22.215 10.828 1.00 . A A . 712 LYS HG2 1 1
4 4515 1 1 24 LYS HG3 H -7.606 22.944 9.350 1.00 . A A . 712 LYS HG3 1 1
4 4516 1 1 24 LYS HZ1 H -5.557 25.945 9.184 1.00 . A A . 712 LYS HZ1 1 1
4 4517 1 1 24 LYS HZ2 H -7.245 26.098 9.206 1.00 . A A . 712 LYS HZ2 1 1
4 4518 1 1 24 LYS HZ3 H -6.534 24.645 8.699 1.00 . A A . 712 LYS HZ3 1 1
4 4519 1 1 24 LYS N N -8.084 19.938 11.126 1.00 . A A . 712 LYS N 1 1
4 4520 1 1 24 LYS NZ N -6.452 25.441 9.370 1.00 . A A . 712 LYS NZ 1 1
4 4521 1 1 24 LYS O O -9.588 20.640 7.950 1.00 . A A . 712 LYS O 1 1
4 4522 1 1 25 VAL C C -6.276 18.306 7.270 1.00 . A A . 713 VAL C 1 1
4 4523 1 1 25 VAL CA C -7.117 19.578 7.219 1.00 . A A . 713 VAL CA 1 1
4 4524 1 1 25 VAL CB C -6.313 20.731 6.564 1.00 . A A . 713 VAL CB 1 1
4 4525 1 1 25 VAL CG1 C -5.036 21.020 7.341 1.00 . A A . 713 VAL CG1 1 1
4 4526 1 1 25 VAL CG2 C -6.001 20.424 5.106 1.00 . A A . 713 VAL CG2 1 1
4 4527 1 1 25 VAL H H -6.914 19.791 9.306 1.00 . A A . 713 VAL H 1 1
4 4528 1 1 25 VAL HA H -8.001 19.392 6.622 1.00 . A A . 713 VAL HA 1 1
4 4529 1 1 25 VAL HB H -6.924 21.621 6.594 1.00 . A A . 713 VAL HB 1 1
4 4530 1 1 25 VAL HG11 H -4.492 21.818 6.856 1.00 . A A . 713 VAL HG11 1 1
4 4531 1 1 25 VAL HG12 H -4.422 20.131 7.370 1.00 . A A . 713 VAL HG12 1 1
4 4532 1 1 25 VAL HG13 H -5.286 21.318 8.349 1.00 . A A . 713 VAL HG13 1 1
4 4533 1 1 25 VAL HG21 H -5.432 19.508 5.045 1.00 . A A . 713 VAL HG21 1 1
4 4534 1 1 25 VAL HG22 H -5.426 21.233 4.682 1.00 . A A . 713 VAL HG22 1 1
4 4535 1 1 25 VAL HG23 H -6.924 20.311 4.557 1.00 . A A . 713 VAL HG23 1 1
4 4536 1 1 25 VAL N N -7.545 19.921 8.563 1.00 . A A . 713 VAL N 1 1
4 4537 1 1 25 VAL O O -5.572 18.066 8.257 1.00 . A A . 713 VAL O 1 1
4 4538 1 1 26 ARG C C -4.138 16.484 6.237 1.00 . A A . 714 ARG C 1 1
4 4539 1 1 26 ARG CA C -5.642 16.227 6.161 1.00 . A A . 714 ARG CA 1 1
4 4540 1 1 26 ARG CB C -5.978 15.500 4.858 1.00 . A A . 714 ARG CB 1 1
4 4541 1 1 26 ARG CD C -6.608 13.110 5.342 1.00 . A A . 714 ARG CD 1 1
4 4542 1 1 26 ARG CG C -5.531 14.048 4.814 1.00 . A A . 714 ARG CG 1 1
4 4543 1 1 26 ARG CZ C -8.011 12.918 7.364 1.00 . A A . 714 ARG CZ 1 1
4 4544 1 1 26 ARG H H -6.968 17.734 5.483 1.00 . A A . 714 ARG H 1 1
4 4545 1 1 26 ARG HA H -5.938 15.615 6.998 1.00 . A A . 714 ARG HA 1 1
4 4546 1 1 26 ARG HB2 H -7.047 15.527 4.713 1.00 . A A . 714 ARG HB2 1 1
4 4547 1 1 26 ARG HB3 H -5.503 16.023 4.040 1.00 . A A . 714 ARG HB3 1 1
4 4548 1 1 26 ARG HD2 H -7.519 13.291 4.792 1.00 . A A . 714 ARG HD2 1 1
4 4549 1 1 26 ARG HD3 H -6.289 12.091 5.176 1.00 . A A . 714 ARG HD3 1 1
4 4550 1 1 26 ARG HE H -6.155 13.695 7.324 1.00 . A A . 714 ARG HE 1 1
4 4551 1 1 26 ARG HG2 H -5.308 13.780 3.792 1.00 . A A . 714 ARG HG2 1 1
4 4552 1 1 26 ARG HG3 H -4.642 13.935 5.419 1.00 . A A . 714 ARG HG3 1 1
4 4553 1 1 26 ARG HH11 H -8.940 12.379 5.645 1.00 . A A . 714 ARG HH11 1 1
4 4554 1 1 26 ARG HH12 H -9.869 12.149 7.092 1.00 . A A . 714 ARG HH12 1 1
4 4555 1 1 26 ARG HH21 H -7.375 13.417 9.231 1.00 . A A . 714 ARG HH21 1 1
4 4556 1 1 26 ARG HH22 H -8.981 12.748 9.135 1.00 . A A . 714 ARG HH22 1 1
4 4557 1 1 26 ARG N N -6.377 17.484 6.232 1.00 . A A . 714 ARG N 1 1
4 4558 1 1 26 ARG NE N -6.878 13.295 6.768 1.00 . A A . 714 ARG NE 1 1
4 4559 1 1 26 ARG NH1 N -9.021 12.448 6.643 1.00 . A A . 714 ARG NH1 1 1
4 4560 1 1 26 ARG NH2 N -8.138 13.039 8.677 1.00 . A A . 714 ARG NH2 1 1
4 4561 1 1 26 ARG O O -3.577 17.187 5.393 1.00 . A A . 714 ARG O 1 1
4 4562 1 1 27 LYS C C -1.285 14.820 7.327 1.00 . A A . 715 LYS C 1 1
4 4563 1 1 27 LYS CA C -2.067 16.122 7.457 1.00 . A A . 715 LYS CA 1 1
4 4564 1 1 27 LYS CB C -1.814 16.754 8.828 1.00 . A A . 715 LYS CB 1 1
4 4565 1 1 27 LYS CD C -1.298 18.993 7.835 1.00 . A A . 715 LYS CD 1 1
4 4566 1 1 27 LYS CE C -1.521 20.492 7.911 1.00 . A A . 715 LYS CE 1 1
4 4567 1 1 27 LYS CG C -2.118 18.243 8.872 1.00 . A A . 715 LYS CG 1 1
4 4568 1 1 27 LYS H H -3.993 15.322 7.858 1.00 . A A . 715 LYS H 1 1
4 4569 1 1 27 LYS HA H -1.721 16.804 6.694 1.00 . A A . 715 LYS HA 1 1
4 4570 1 1 27 LYS HB2 H -2.436 16.261 9.560 1.00 . A A . 715 LYS HB2 1 1
4 4571 1 1 27 LYS HB3 H -0.778 16.611 9.093 1.00 . A A . 715 LYS HB3 1 1
4 4572 1 1 27 LYS HD2 H -0.252 18.789 8.002 1.00 . A A . 715 LYS HD2 1 1
4 4573 1 1 27 LYS HD3 H -1.581 18.646 6.850 1.00 . A A . 715 LYS HD3 1 1
4 4574 1 1 27 LYS HE2 H -2.577 20.694 7.797 1.00 . A A . 715 LYS HE2 1 1
4 4575 1 1 27 LYS HE3 H -1.189 20.846 8.875 1.00 . A A . 715 LYS HE3 1 1
4 4576 1 1 27 LYS HG2 H -3.167 18.394 8.669 1.00 . A A . 715 LYS HG2 1 1
4 4577 1 1 27 LYS HG3 H -1.876 18.622 9.853 1.00 . A A . 715 LYS HG3 1 1
4 4578 1 1 27 LYS HZ1 H -1.198 21.013 5.915 1.00 . A A . 715 LYS HZ1 1 1
4 4579 1 1 27 LYS HZ2 H 0.221 20.899 6.836 1.00 . A A . 715 LYS HZ2 1 1
4 4580 1 1 27 LYS HZ3 H -0.800 22.239 7.018 1.00 . A A . 715 LYS HZ3 1 1
4 4581 1 1 27 LYS N N -3.493 15.914 7.242 1.00 . A A . 715 LYS N 1 1
4 4582 1 1 27 LYS NZ N -0.775 21.211 6.847 1.00 . A A . 715 LYS NZ 1 1
4 4583 1 1 27 LYS O O -1.852 13.730 7.385 1.00 . A A . 715 LYS O 1 1
4 4584 1 1 28 ILE C C 1.090 13.005 8.240 1.00 . A A . 716 ILE C 1 1
4 4585 1 1 28 ILE CA C 0.901 13.803 6.952 1.00 . A A . 716 ILE CA 1 1
4 4586 1 1 28 ILE CB C 2.267 14.252 6.392 1.00 . A A . 716 ILE CB 1 1
4 4587 1 1 28 ILE CD1 C 1.423 14.030 3.992 1.00 . A A . 716 ILE CD1 1 1
4 4588 1 1 28 ILE CG1 C 2.073 14.924 5.031 1.00 . A A . 716 ILE CG1 1 1
4 4589 1 1 28 ILE CG2 C 3.233 13.084 6.277 1.00 . A A . 716 ILE CG2 1 1
4 4590 1 1 28 ILE H H 0.419 15.851 7.171 1.00 . A A . 716 ILE H 1 1
4 4591 1 1 28 ILE HA H 0.434 13.166 6.218 1.00 . A A . 716 ILE HA 1 1
4 4592 1 1 28 ILE HB H 2.691 14.970 7.079 1.00 . A A . 716 ILE HB 1 1
4 4593 1 1 28 ILE HD11 H 0.452 13.714 4.345 1.00 . A A . 716 ILE HD11 1 1
4 4594 1 1 28 ILE HD12 H 2.044 13.162 3.825 1.00 . A A . 716 ILE HD12 1 1
4 4595 1 1 28 ILE HD13 H 1.309 14.575 3.065 1.00 . A A . 716 ILE HD13 1 1
4 4596 1 1 28 ILE HG12 H 1.446 15.795 5.153 1.00 . A A . 716 ILE HG12 1 1
4 4597 1 1 28 ILE HG13 H 3.036 15.231 4.649 1.00 . A A . 716 ILE HG13 1 1
4 4598 1 1 28 ILE HG21 H 4.181 13.435 5.899 1.00 . A A . 716 ILE HG21 1 1
4 4599 1 1 28 ILE HG22 H 2.826 12.347 5.601 1.00 . A A . 716 ILE HG22 1 1
4 4600 1 1 28 ILE HG23 H 3.377 12.638 7.251 1.00 . A A . 716 ILE HG23 1 1
4 4601 1 1 28 ILE N N 0.026 14.951 7.160 1.00 . A A . 716 ILE N 1 1
4 4602 1 1 28 ILE O O 1.259 11.780 8.210 1.00 . A A . 716 ILE O 1 1
4 4603 1 1 29 GLY C C 0.048 11.991 10.853 1.00 . A A . 717 GLY C 1 1
4 4604 1 1 29 GLY CA C 1.133 13.032 10.660 1.00 . A A . 717 GLY CA 1 1
4 4605 1 1 29 GLY H H 0.918 14.670 9.336 1.00 . A A . 717 GLY H 1 1
4 4606 1 1 29 GLY HA2 H 2.098 12.550 10.728 1.00 . A A . 717 GLY HA2 1 1
4 4607 1 1 29 GLY HA3 H 1.052 13.770 11.443 1.00 . A A . 717 GLY HA3 1 1
4 4608 1 1 29 GLY N N 1.027 13.696 9.373 1.00 . A A . 717 GLY N 1 1
4 4609 1 1 29 GLY O O 0.217 11.033 11.609 1.00 . A A . 717 GLY O 1 1
4 4610 1 1 30 GLU C C -1.816 9.924 9.533 1.00 . A A . 718 GLU C 1 1
4 4611 1 1 30 GLU CA C -2.168 11.234 10.222 1.00 . A A . 718 GLU CA 1 1
4 4612 1 1 30 GLU CB C -3.419 11.835 9.590 1.00 . A A . 718 GLU CB 1 1
4 4613 1 1 30 GLU CD C -5.128 13.677 9.650 1.00 . A A . 718 GLU CD 1 1
4 4614 1 1 30 GLU CG C -3.825 13.160 10.208 1.00 . A A . 718 GLU CG 1 1
4 4615 1 1 30 GLU H H -1.132 12.947 9.556 1.00 . A A . 718 GLU H 1 1
4 4616 1 1 30 GLU HA H -2.363 11.036 11.266 1.00 . A A . 718 GLU HA 1 1
4 4617 1 1 30 GLU HB2 H -3.235 11.994 8.537 1.00 . A A . 718 GLU HB2 1 1
4 4618 1 1 30 GLU HB3 H -4.238 11.142 9.705 1.00 . A A . 718 GLU HB3 1 1
4 4619 1 1 30 GLU HG2 H -3.937 13.026 11.274 1.00 . A A . 718 GLU HG2 1 1
4 4620 1 1 30 GLU HG3 H -3.050 13.886 10.015 1.00 . A A . 718 GLU HG3 1 1
4 4621 1 1 30 GLU N N -1.062 12.168 10.147 1.00 . A A . 718 GLU N 1 1
4 4622 1 1 30 GLU O O -2.207 8.856 9.991 1.00 . A A . 718 GLU O 1 1
4 4623 1 1 30 GLU OE1 O -5.124 14.220 8.531 1.00 . A A . 718 GLU OE1 1 1
4 4624 1 1 30 GLU OE2 O -6.168 13.527 10.324 1.00 . A A . 718 GLU OE2 1 1
4 4625 1 1 31 LEU C C 0.247 7.946 8.616 1.00 . A A . 719 LEU C 1 1
4 4626 1 1 31 LEU CA C -0.639 8.806 7.720 1.00 . A A . 719 LEU CA 1 1
4 4627 1 1 31 LEU CB C 0.102 9.157 6.421 1.00 . A A . 719 LEU CB 1 1
4 4628 1 1 31 LEU CD1 C -1.967 8.782 5.030 1.00 . A A . 719 LEU CD1 1 1
4 4629 1 1 31 LEU CD2 C -1.221 11.111 5.520 1.00 . A A . 719 LEU CD2 1 1
4 4630 1 1 31 LEU CG C -0.768 9.684 5.266 1.00 . A A . 719 LEU CG 1 1
4 4631 1 1 31 LEU H H -0.775 10.887 8.121 1.00 . A A . 719 LEU H 1 1
4 4632 1 1 31 LEU HA H -1.528 8.242 7.476 1.00 . A A . 719 LEU HA 1 1
4 4633 1 1 31 LEU HB2 H 0.843 9.909 6.650 1.00 . A A . 719 LEU HB2 1 1
4 4634 1 1 31 LEU HB3 H 0.613 8.272 6.076 1.00 . A A . 719 LEU HB3 1 1
4 4635 1 1 31 LEU HD11 H -1.627 7.776 4.844 1.00 . A A . 719 LEU HD11 1 1
4 4636 1 1 31 LEU HD12 H -2.519 9.139 4.173 1.00 . A A . 719 LEU HD12 1 1
4 4637 1 1 31 LEU HD13 H -2.605 8.793 5.900 1.00 . A A . 719 LEU HD13 1 1
4 4638 1 1 31 LEU HD21 H -1.894 11.423 4.734 1.00 . A A . 719 LEU HD21 1 1
4 4639 1 1 31 LEU HD22 H -0.363 11.762 5.537 1.00 . A A . 719 LEU HD22 1 1
4 4640 1 1 31 LEU HD23 H -1.731 11.164 6.470 1.00 . A A . 719 LEU HD23 1 1
4 4641 1 1 31 LEU HG H -0.177 9.684 4.361 1.00 . A A . 719 LEU HG 1 1
4 4642 1 1 31 LEU N N -1.061 10.005 8.442 1.00 . A A . 719 LEU N 1 1
4 4643 1 1 31 LEU O O 0.222 6.719 8.542 1.00 . A A . 719 LEU O 1 1
4 4644 1 1 32 VAL C C 0.927 7.136 11.445 1.00 . A A . 720 VAL C 1 1
4 4645 1 1 32 VAL CA C 1.825 7.908 10.471 1.00 . A A . 720 VAL CA 1 1
4 4646 1 1 32 VAL CB C 2.716 8.890 11.264 1.00 . A A . 720 VAL CB 1 1
4 4647 1 1 32 VAL CG1 C 3.613 8.146 12.242 1.00 . A A . 720 VAL CG1 1 1
4 4648 1 1 32 VAL CG2 C 3.548 9.747 10.322 1.00 . A A . 720 VAL CG2 1 1
4 4649 1 1 32 VAL H H 1.034 9.587 9.446 1.00 . A A . 720 VAL H 1 1
4 4650 1 1 32 VAL HA H 2.463 7.208 9.949 1.00 . A A . 720 VAL HA 1 1
4 4651 1 1 32 VAL HB H 2.072 9.544 11.831 1.00 . A A . 720 VAL HB 1 1
4 4652 1 1 32 VAL HG11 H 4.254 7.467 11.699 1.00 . A A . 720 VAL HG11 1 1
4 4653 1 1 32 VAL HG12 H 3.002 7.586 12.936 1.00 . A A . 720 VAL HG12 1 1
4 4654 1 1 32 VAL HG13 H 4.219 8.855 12.787 1.00 . A A . 720 VAL HG13 1 1
4 4655 1 1 32 VAL HG21 H 4.178 9.111 9.718 1.00 . A A . 720 VAL HG21 1 1
4 4656 1 1 32 VAL HG22 H 4.164 10.422 10.898 1.00 . A A . 720 VAL HG22 1 1
4 4657 1 1 32 VAL HG23 H 2.891 10.316 9.681 1.00 . A A . 720 VAL HG23 1 1
4 4658 1 1 32 VAL N N 1.011 8.605 9.481 1.00 . A A . 720 VAL N 1 1
4 4659 1 1 32 VAL O O 1.232 6.009 11.841 1.00 . A A . 720 VAL O 1 1
4 4660 1 1 33 ARG C C -1.799 5.908 12.009 1.00 . A A . 721 ARG C 1 1
4 4661 1 1 33 ARG CA C -1.161 7.117 12.695 1.00 . A A . 721 ARG CA 1 1
4 4662 1 1 33 ARG CB C -2.226 8.139 13.130 1.00 . A A . 721 ARG CB 1 1
4 4663 1 1 33 ARG CD C -4.526 9.101 12.802 1.00 . A A . 721 ARG CD 1 1
4 4664 1 1 33 ARG CG C -3.612 7.915 12.538 1.00 . A A . 721 ARG CG 1 1
4 4665 1 1 33 ARG CZ C -6.688 9.719 11.785 1.00 . A A . 721 ARG CZ 1 1
4 4666 1 1 33 ARG H H -0.380 8.648 11.460 1.00 . A A . 721 ARG H 1 1
4 4667 1 1 33 ARG HA H -0.625 6.775 13.568 1.00 . A A . 721 ARG HA 1 1
4 4668 1 1 33 ARG HB2 H -2.316 8.103 14.206 1.00 . A A . 721 ARG HB2 1 1
4 4669 1 1 33 ARG HB3 H -1.893 9.127 12.844 1.00 . A A . 721 ARG HB3 1 1
4 4670 1 1 33 ARG HD2 H -4.506 9.327 13.858 1.00 . A A . 721 ARG HD2 1 1
4 4671 1 1 33 ARG HD3 H -4.157 9.950 12.245 1.00 . A A . 721 ARG HD3 1 1
4 4672 1 1 33 ARG HE H -6.270 7.944 12.612 1.00 . A A . 721 ARG HE 1 1
4 4673 1 1 33 ARG HG2 H -3.520 7.775 11.472 1.00 . A A . 721 ARG HG2 1 1
4 4674 1 1 33 ARG HG3 H -4.045 7.031 12.984 1.00 . A A . 721 ARG HG3 1 1
4 4675 1 1 33 ARG HH11 H -5.301 11.192 11.750 1.00 . A A . 721 ARG HH11 1 1
4 4676 1 1 33 ARG HH12 H -6.823 11.602 11.039 1.00 . A A . 721 ARG HH12 1 1
4 4677 1 1 33 ARG HH21 H -8.286 8.477 11.707 1.00 . A A . 721 ARG HH21 1 1
4 4678 1 1 33 ARG HH22 H -8.533 10.051 10.997 1.00 . A A . 721 ARG HH22 1 1
4 4679 1 1 33 ARG N N -0.197 7.747 11.802 1.00 . A A . 721 ARG N 1 1
4 4680 1 1 33 ARG NE N -5.903 8.833 12.400 1.00 . A A . 721 ARG NE 1 1
4 4681 1 1 33 ARG NH1 N -6.233 10.934 11.502 1.00 . A A . 721 ARG NH1 1 1
4 4682 1 1 33 ARG NH2 N -7.935 9.390 11.473 1.00 . A A . 721 ARG NH2 1 1
4 4683 1 1 33 ARG O O -2.131 4.913 12.655 1.00 . A A . 721 ARG O 1 1
4 4684 1 1 34 TYR C C -1.478 3.742 9.848 1.00 . A A . 722 TYR C 1 1
4 4685 1 1 34 TYR CA C -2.482 4.883 9.918 1.00 . A A . 722 TYR CA 1 1
4 4686 1 1 34 TYR CB C -2.885 5.334 8.515 1.00 . A A . 722 TYR CB 1 1
4 4687 1 1 34 TYR CD1 C -5.396 5.509 8.677 1.00 . A A . 722 TYR CD1 1 1
4 4688 1 1 34 TYR CD2 C -4.154 7.502 8.277 1.00 . A A . 722 TYR CD2 1 1
4 4689 1 1 34 TYR CE1 C -6.572 6.230 8.650 1.00 . A A . 722 TYR CE1 1 1
4 4690 1 1 34 TYR CE2 C -5.325 8.231 8.252 1.00 . A A . 722 TYR CE2 1 1
4 4691 1 1 34 TYR CG C -4.167 6.133 8.490 1.00 . A A . 722 TYR CG 1 1
4 4692 1 1 34 TYR CZ C -6.533 7.592 8.439 1.00 . A A . 722 TYR CZ 1 1
4 4693 1 1 34 TYR H H -1.698 6.823 10.231 1.00 . A A . 722 TYR H 1 1
4 4694 1 1 34 TYR HA H -3.363 4.526 10.431 1.00 . A A . 722 TYR HA 1 1
4 4695 1 1 34 TYR HB2 H -2.100 5.951 8.101 1.00 . A A . 722 TYR HB2 1 1
4 4696 1 1 34 TYR HB3 H -3.021 4.464 7.889 1.00 . A A . 722 TYR HB3 1 1
4 4697 1 1 34 TYR HD1 H -5.422 4.442 8.843 1.00 . A A . 722 TYR HD1 1 1
4 4698 1 1 34 TYR HD2 H -3.207 8.000 8.132 1.00 . A A . 722 TYR HD2 1 1
4 4699 1 1 34 TYR HE1 H -7.516 5.726 8.796 1.00 . A A . 722 TYR HE1 1 1
4 4700 1 1 34 TYR HE2 H -5.290 9.298 8.090 1.00 . A A . 722 TYR HE2 1 1
4 4701 1 1 34 TYR HH H -7.697 8.905 7.649 1.00 . A A . 722 TYR HH 1 1
4 4702 1 1 34 TYR N N -1.948 5.992 10.691 1.00 . A A . 722 TYR N 1 1
4 4703 1 1 34 TYR O O -1.862 2.581 9.830 1.00 . A A . 722 TYR O 1 1
4 4704 1 1 34 TYR OH O -7.704 8.316 8.412 1.00 . A A . 722 TYR OH 1 1
4 4705 1 1 35 LEU C C 0.686 2.206 11.139 1.00 . A A . 723 LEU C 1 1
4 4706 1 1 35 LEU CA C 0.861 3.069 9.896 1.00 . A A . 723 LEU CA 1 1
4 4707 1 1 35 LEU CB C 2.243 3.727 9.920 1.00 . A A . 723 LEU CB 1 1
4 4708 1 1 35 LEU CD1 C 3.953 5.205 8.853 1.00 . A A . 723 LEU CD1 1 1
4 4709 1 1 35 LEU CD2 C 2.708 3.537 7.472 1.00 . A A . 723 LEU CD2 1 1
4 4710 1 1 35 LEU CG C 2.627 4.487 8.655 1.00 . A A . 723 LEU CG 1 1
4 4711 1 1 35 LEU H H 0.055 5.028 9.769 1.00 . A A . 723 LEU H 1 1
4 4712 1 1 35 LEU HA H 0.779 2.444 9.019 1.00 . A A . 723 LEU HA 1 1
4 4713 1 1 35 LEU HB2 H 2.274 4.417 10.751 1.00 . A A . 723 LEU HB2 1 1
4 4714 1 1 35 LEU HB3 H 2.980 2.957 10.087 1.00 . A A . 723 LEU HB3 1 1
4 4715 1 1 35 LEU HD11 H 4.212 5.741 7.952 1.00 . A A . 723 LEU HD11 1 1
4 4716 1 1 35 LEU HD12 H 4.723 4.483 9.076 1.00 . A A . 723 LEU HD12 1 1
4 4717 1 1 35 LEU HD13 H 3.864 5.902 9.674 1.00 . A A . 723 LEU HD13 1 1
4 4718 1 1 35 LEU HD21 H 3.411 2.747 7.691 1.00 . A A . 723 LEU HD21 1 1
4 4719 1 1 35 LEU HD22 H 3.035 4.077 6.597 1.00 . A A . 723 LEU HD22 1 1
4 4720 1 1 35 LEU HD23 H 1.733 3.110 7.287 1.00 . A A . 723 LEU HD23 1 1
4 4721 1 1 35 LEU HG H 1.872 5.229 8.441 1.00 . A A . 723 LEU HG 1 1
4 4722 1 1 35 LEU N N -0.193 4.080 9.832 1.00 . A A . 723 LEU N 1 1
4 4723 1 1 35 LEU O O 0.994 1.013 11.137 1.00 . A A . 723 LEU O 1 1
4 4724 1 1 36 ASN C C -1.380 1.319 13.369 1.00 . A A . 724 ASN C 1 1
4 4725 1 1 36 ASN CA C -0.082 2.124 13.448 1.00 . A A . 724 ASN CA 1 1
4 4726 1 1 36 ASN CB C -0.160 3.124 14.607 1.00 . A A . 724 ASN CB 1 1
4 4727 1 1 36 ASN CG C -0.615 2.486 15.908 1.00 . A A . 724 ASN CG 1 1
4 4728 1 1 36 ASN H H 0.017 3.794 12.148 1.00 . A A . 724 ASN H 1 1
4 4729 1 1 36 ASN HA H 0.737 1.443 13.631 1.00 . A A . 724 ASN HA 1 1
4 4730 1 1 36 ASN HB2 H 0.818 3.555 14.767 1.00 . A A . 724 ASN HB2 1 1
4 4731 1 1 36 ASN HB3 H -0.855 3.909 14.349 1.00 . A A . 724 ASN HB3 1 1
4 4732 1 1 36 ASN HD21 H -2.506 2.971 15.515 1.00 . A A . 724 ASN HD21 1 1
4 4733 1 1 36 ASN HD22 H -2.237 2.114 16.995 1.00 . A A . 724 ASN HD22 1 1
4 4734 1 1 36 ASN N N 0.192 2.826 12.201 1.00 . A A . 724 ASN N 1 1
4 4735 1 1 36 ASN ND2 N -1.914 2.532 16.166 1.00 . A A . 724 ASN ND2 1 1
4 4736 1 1 36 ASN O O -1.412 0.139 13.721 1.00 . A A . 724 ASN O 1 1
4 4737 1 1 36 ASN OD1 O 0.195 1.972 16.679 1.00 . A A . 724 ASN OD1 1 1
4 4738 1 1 37 THR C C -4.102 0.586 11.647 1.00 . A A . 725 THR C 1 1
4 4739 1 1 37 THR CA C -3.771 1.353 12.935 1.00 . A A . 725 THR CA 1 1
4 4740 1 1 37 THR CB C -4.841 2.427 13.208 1.00 . A A . 725 THR CB 1 1
4 4741 1 1 37 THR CG2 C -6.217 1.802 13.385 1.00 . A A . 725 THR CG2 1 1
4 4742 1 1 37 THR H H -2.337 2.856 12.526 1.00 . A A . 725 THR H 1 1
4 4743 1 1 37 THR HA H -3.786 0.655 13.761 1.00 . A A . 725 THR HA 1 1
4 4744 1 1 37 THR HB H -4.871 3.110 12.370 1.00 . A A . 725 THR HB 1 1
4 4745 1 1 37 THR HG1 H -4.737 4.088 14.293 1.00 . A A . 725 THR HG1 1 1
4 4746 1 1 37 THR HG21 H -6.200 1.127 14.228 1.00 . A A . 725 THR HG21 1 1
4 4747 1 1 37 THR HG22 H -6.480 1.254 12.491 1.00 . A A . 725 THR HG22 1 1
4 4748 1 1 37 THR HG23 H -6.946 2.579 13.560 1.00 . A A . 725 THR HG23 1 1
4 4749 1 1 37 THR N N -2.444 1.957 12.898 1.00 . A A . 725 THR N 1 1
4 4750 1 1 37 THR O O -4.215 -0.642 11.663 1.00 . A A . 725 THR O 1 1
4 4751 1 1 37 THR OG1 O -4.489 3.154 14.395 1.00 . A A . 725 THR OG1 1 1
4 4752 1 1 38 ASN C C -3.967 1.410 8.104 1.00 . A A . 726 ASN C 1 1
4 4753 1 1 38 ASN CA C -4.617 0.669 9.268 1.00 . A A . 726 ASN CA 1 1
4 4754 1 1 38 ASN CB C -6.141 0.640 9.079 1.00 . A A . 726 ASN CB 1 1
4 4755 1 1 38 ASN CG C -6.580 -0.138 7.842 1.00 . A A . 726 ASN CG 1 1
4 4756 1 1 38 ASN H H -4.114 2.267 10.564 1.00 . A A . 726 ASN H 1 1
4 4757 1 1 38 ASN HA H -4.244 -0.345 9.285 1.00 . A A . 726 ASN HA 1 1
4 4758 1 1 38 ASN HB2 H -6.591 0.179 9.945 1.00 . A A . 726 ASN HB2 1 1
4 4759 1 1 38 ASN HB3 H -6.502 1.653 8.990 1.00 . A A . 726 ASN HB3 1 1
4 4760 1 1 38 ASN HD21 H -8.316 -0.580 8.700 1.00 . A A . 726 ASN HD21 1 1
4 4761 1 1 38 ASN HD22 H -8.080 -1.196 7.096 1.00 . A A . 726 ASN HD22 1 1
4 4762 1 1 38 ASN N N -4.260 1.299 10.537 1.00 . A A . 726 ASN N 1 1
4 4763 1 1 38 ASN ND2 N -7.778 -0.695 7.883 1.00 . A A . 726 ASN ND2 1 1
4 4764 1 1 38 ASN O O -4.423 2.487 7.711 1.00 . A A . 726 ASN O 1 1
4 4765 1 1 38 ASN OD1 O -5.861 -0.230 6.849 1.00 . A A . 726 ASN OD1 1 1
4 4766 1 1 39 PRO C C -3.055 1.535 5.171 1.00 . A A . 727 PRO C 1 1
4 4767 1 1 39 PRO CA C -2.175 1.442 6.416 1.00 . A A . 727 PRO CA 1 1
4 4768 1 1 39 PRO CB C -1.004 0.482 6.172 1.00 . A A . 727 PRO CB 1 1
4 4769 1 1 39 PRO CD C -2.265 -0.414 7.991 1.00 . A A . 727 PRO CD 1 1
4 4770 1 1 39 PRO CG C -1.401 -0.797 6.826 1.00 . A A . 727 PRO CG 1 1
4 4771 1 1 39 PRO HA H -1.796 2.424 6.659 1.00 . A A . 727 PRO HA 1 1
4 4772 1 1 39 PRO HB2 H -0.861 0.351 5.109 1.00 . A A . 727 PRO HB2 1 1
4 4773 1 1 39 PRO HB3 H -0.106 0.888 6.611 1.00 . A A . 727 PRO HB3 1 1
4 4774 1 1 39 PRO HD2 H -3.014 -1.172 8.173 1.00 . A A . 727 PRO HD2 1 1
4 4775 1 1 39 PRO HD3 H -1.662 -0.258 8.874 1.00 . A A . 727 PRO HD3 1 1
4 4776 1 1 39 PRO HG2 H -1.959 -1.408 6.131 1.00 . A A . 727 PRO HG2 1 1
4 4777 1 1 39 PRO HG3 H -0.522 -1.322 7.168 1.00 . A A . 727 PRO HG3 1 1
4 4778 1 1 39 PRO N N -2.887 0.846 7.549 1.00 . A A . 727 PRO N 1 1
4 4779 1 1 39 PRO O O -3.000 2.520 4.431 1.00 . A A . 727 PRO O 1 1
4 4780 1 1 40 VAL C C -5.742 1.591 3.789 1.00 . A A . 728 VAL C 1 1
4 4781 1 1 40 VAL CA C -4.745 0.440 3.790 1.00 . A A . 728 VAL CA 1 1
4 4782 1 1 40 VAL CB C -5.508 -0.902 3.728 1.00 . A A . 728 VAL CB 1 1
4 4783 1 1 40 VAL CG1 C -6.344 -0.992 2.458 1.00 . A A . 728 VAL CG1 1 1
4 4784 1 1 40 VAL CG2 C -4.540 -2.073 3.815 1.00 . A A . 728 VAL CG2 1 1
4 4785 1 1 40 VAL H H -3.915 -0.213 5.624 1.00 . A A . 728 VAL H 1 1
4 4786 1 1 40 VAL HA H -4.127 0.517 2.914 1.00 . A A . 728 VAL HA 1 1
4 4787 1 1 40 VAL HB H -6.176 -0.952 4.574 1.00 . A A . 728 VAL HB 1 1
4 4788 1 1 40 VAL HG11 H -7.062 -0.186 2.444 1.00 . A A . 728 VAL HG11 1 1
4 4789 1 1 40 VAL HG12 H -6.864 -1.938 2.437 1.00 . A A . 728 VAL HG12 1 1
4 4790 1 1 40 VAL HG13 H -5.699 -0.916 1.595 1.00 . A A . 728 VAL HG13 1 1
4 4791 1 1 40 VAL HG21 H -3.998 -2.022 4.748 1.00 . A A . 728 VAL HG21 1 1
4 4792 1 1 40 VAL HG22 H -3.844 -2.029 2.990 1.00 . A A . 728 VAL HG22 1 1
4 4793 1 1 40 VAL HG23 H -5.093 -3.000 3.769 1.00 . A A . 728 VAL HG23 1 1
4 4794 1 1 40 VAL N N -3.879 0.511 4.961 1.00 . A A . 728 VAL N 1 1
4 4795 1 1 40 VAL O O -5.913 2.278 2.782 1.00 . A A . 728 VAL O 1 1
4 4796 1 1 41 GLY C C -6.680 4.234 4.858 1.00 . A A . 729 GLY C 1 1
4 4797 1 1 41 GLY CA C -7.334 2.886 5.059 1.00 . A A . 729 GLY CA 1 1
4 4798 1 1 41 GLY H H -6.191 1.226 5.705 1.00 . A A . 729 GLY H 1 1
4 4799 1 1 41 GLY HA2 H -8.110 2.757 4.320 1.00 . A A . 729 GLY HA2 1 1
4 4800 1 1 41 GLY HA3 H -7.775 2.853 6.044 1.00 . A A . 729 GLY HA3 1 1
4 4801 1 1 41 GLY N N -6.379 1.806 4.934 1.00 . A A . 729 GLY N 1 1
4 4802 1 1 41 GLY O O -7.250 5.118 4.224 1.00 . A A . 729 GLY O 1 1
4 4803 1 1 42 GLY C C -4.366 5.949 3.829 1.00 . A A . 730 GLY C 1 1
4 4804 1 1 42 GLY CA C -4.742 5.626 5.259 1.00 . A A . 730 GLY CA 1 1
4 4805 1 1 42 GLY H H -5.057 3.620 5.854 1.00 . A A . 730 GLY H 1 1
4 4806 1 1 42 GLY HA2 H -5.358 6.425 5.646 1.00 . A A . 730 GLY HA2 1 1
4 4807 1 1 42 GLY HA3 H -3.841 5.564 5.851 1.00 . A A . 730 GLY HA3 1 1
4 4808 1 1 42 GLY N N -5.466 4.376 5.379 1.00 . A A . 730 GLY N 1 1
4 4809 1 1 42 GLY O O -4.497 7.092 3.392 1.00 . A A . 730 GLY O 1 1
4 4810 1 1 43 LEU C C -4.716 5.547 0.875 1.00 . A A . 731 LEU C 1 1
4 4811 1 1 43 LEU CA C -3.510 5.115 1.708 1.00 . A A . 731 LEU CA 1 1
4 4812 1 1 43 LEU CB C -2.899 3.802 1.179 1.00 . A A . 731 LEU CB 1 1
4 4813 1 1 43 LEU CD1 C -3.198 3.797 -1.327 1.00 . A A . 731 LEU CD1 1 1
4 4814 1 1 43 LEU CD2 C -1.354 5.130 -0.299 1.00 . A A . 731 LEU CD2 1 1
4 4815 1 1 43 LEU CG C -2.195 3.866 -0.187 1.00 . A A . 731 LEU CG 1 1
4 4816 1 1 43 LEU H H -3.818 4.053 3.515 1.00 . A A . 731 LEU H 1 1
4 4817 1 1 43 LEU HA H -2.762 5.896 1.667 1.00 . A A . 731 LEU HA 1 1
4 4818 1 1 43 LEU HB2 H -2.181 3.453 1.907 1.00 . A A . 731 LEU HB2 1 1
4 4819 1 1 43 LEU HB3 H -3.691 3.072 1.111 1.00 . A A . 731 LEU HB3 1 1
4 4820 1 1 43 LEU HD11 H -3.879 4.633 -1.258 1.00 . A A . 731 LEU HD11 1 1
4 4821 1 1 43 LEU HD12 H -3.754 2.874 -1.262 1.00 . A A . 731 LEU HD12 1 1
4 4822 1 1 43 LEU HD13 H -2.673 3.837 -2.271 1.00 . A A . 731 LEU HD13 1 1
4 4823 1 1 43 LEU HD21 H -0.866 5.155 -1.263 1.00 . A A . 731 LEU HD21 1 1
4 4824 1 1 43 LEU HD22 H -0.608 5.136 0.482 1.00 . A A . 731 LEU HD22 1 1
4 4825 1 1 43 LEU HD23 H -1.991 5.997 -0.194 1.00 . A A . 731 LEU HD23 1 1
4 4826 1 1 43 LEU HG H -1.533 3.019 -0.279 1.00 . A A . 731 LEU HG 1 1
4 4827 1 1 43 LEU N N -3.903 4.942 3.102 1.00 . A A . 731 LEU N 1 1
4 4828 1 1 43 LEU O O -4.630 6.473 0.064 1.00 . A A . 731 LEU O 1 1
4 4829 1 1 44 LEU C C -7.593 6.584 0.772 1.00 . A A . 732 LEU C 1 1
4 4830 1 1 44 LEU CA C -7.068 5.204 0.378 1.00 . A A . 732 LEU CA 1 1
4 4831 1 1 44 LEU CB C -8.131 4.134 0.642 1.00 . A A . 732 LEU CB 1 1
4 4832 1 1 44 LEU CD1 C -8.812 1.720 0.622 1.00 . A A . 732 LEU CD1 1 1
4 4833 1 1 44 LEU CD2 C -7.466 2.644 -1.265 1.00 . A A . 732 LEU CD2 1 1
4 4834 1 1 44 LEU CG C -7.733 2.714 0.231 1.00 . A A . 732 LEU CG 1 1
4 4835 1 1 44 LEU H H -5.854 4.167 1.767 1.00 . A A . 732 LEU H 1 1
4 4836 1 1 44 LEU HA H -6.836 5.212 -0.678 1.00 . A A . 732 LEU HA 1 1
4 4837 1 1 44 LEU HB2 H -8.354 4.133 1.699 1.00 . A A . 732 LEU HB2 1 1
4 4838 1 1 44 LEU HB3 H -9.026 4.404 0.103 1.00 . A A . 732 LEU HB3 1 1
4 4839 1 1 44 LEU HD11 H -8.516 0.728 0.314 1.00 . A A . 732 LEU HD11 1 1
4 4840 1 1 44 LEU HD12 H -9.740 1.986 0.137 1.00 . A A . 732 LEU HD12 1 1
4 4841 1 1 44 LEU HD13 H -8.946 1.739 1.692 1.00 . A A . 732 LEU HD13 1 1
4 4842 1 1 44 LEU HD21 H -7.176 1.640 -1.533 1.00 . A A . 732 LEU HD21 1 1
4 4843 1 1 44 LEU HD22 H -6.671 3.328 -1.522 1.00 . A A . 732 LEU HD22 1 1
4 4844 1 1 44 LEU HD23 H -8.362 2.916 -1.805 1.00 . A A . 732 LEU HD23 1 1
4 4845 1 1 44 LEU HG H -6.824 2.439 0.744 1.00 . A A . 732 LEU HG 1 1
4 4846 1 1 44 LEU N N -5.844 4.889 1.100 1.00 . A A . 732 LEU N 1 1
4 4847 1 1 44 LEU O O -8.100 7.330 -0.068 1.00 . A A . 732 LEU O 1 1
4 4848 1 1 45 GLU C C -7.039 9.335 2.039 1.00 . A A . 733 GLU C 1 1
4 4849 1 1 45 GLU CA C -7.900 8.189 2.569 1.00 . A A . 733 GLU CA 1 1
4 4850 1 1 45 GLU CB C -7.834 8.090 4.082 1.00 . A A . 733 GLU CB 1 1
4 4851 1 1 45 GLU CD C -9.418 9.879 4.845 1.00 . A A . 733 GLU CD 1 1
4 4852 1 1 45 GLU CG C -7.984 9.392 4.802 1.00 . A A . 733 GLU CG 1 1
4 4853 1 1 45 GLU H H -7.020 6.312 2.675 1.00 . A A . 733 GLU H 1 1
4 4854 1 1 45 GLU HA H -8.925 8.338 2.266 1.00 . A A . 733 GLU HA 1 1
4 4855 1 1 45 GLU HB2 H -8.623 7.433 4.416 1.00 . A A . 733 GLU HB2 1 1
4 4856 1 1 45 GLU HB3 H -6.883 7.657 4.359 1.00 . A A . 733 GLU HB3 1 1
4 4857 1 1 45 GLU HG2 H -7.626 9.254 5.801 1.00 . A A . 733 GLU HG2 1 1
4 4858 1 1 45 GLU HG3 H -7.379 10.124 4.296 1.00 . A A . 733 GLU HG3 1 1
4 4859 1 1 45 GLU N N -7.450 6.928 2.047 1.00 . A A . 733 GLU N 1 1
4 4860 1 1 45 GLU O O -7.558 10.379 1.642 1.00 . A A . 733 GLU O 1 1
4 4861 1 1 45 GLU OE1 O -10.149 9.504 5.785 1.00 . A A . 733 GLU OE1 1 1
4 4862 1 1 45 GLU OE2 O -9.825 10.631 3.941 1.00 . A A . 733 GLU OE2 1 1
4 4863 1 1 46 TYR C C -5.175 10.466 0.046 1.00 . A A . 734 TYR C 1 1
4 4864 1 1 46 TYR CA C -4.796 10.112 1.478 1.00 . A A . 734 TYR CA 1 1
4 4865 1 1 46 TYR CB C -3.360 9.568 1.526 1.00 . A A . 734 TYR CB 1 1
4 4866 1 1 46 TYR CD1 C -1.755 11.412 0.855 1.00 . A A . 734 TYR CD1 1 1
4 4867 1 1 46 TYR CD2 C -2.189 9.659 -0.700 1.00 . A A . 734 TYR CD2 1 1
4 4868 1 1 46 TYR CE1 C -0.897 12.007 -0.053 1.00 . A A . 734 TYR CE1 1 1
4 4869 1 1 46 TYR CE2 C -1.335 10.248 -1.613 1.00 . A A . 734 TYR CE2 1 1
4 4870 1 1 46 TYR CG C -2.414 10.228 0.546 1.00 . A A . 734 TYR CG 1 1
4 4871 1 1 46 TYR CZ C -0.691 11.422 -1.286 1.00 . A A . 734 TYR CZ 1 1
4 4872 1 1 46 TYR H H -5.368 8.287 2.383 1.00 . A A . 734 TYR H 1 1
4 4873 1 1 46 TYR HA H -4.859 11.001 2.086 1.00 . A A . 734 TYR HA 1 1
4 4874 1 1 46 TYR HB2 H -2.960 9.716 2.518 1.00 . A A . 734 TYR HB2 1 1
4 4875 1 1 46 TYR HB3 H -3.379 8.510 1.309 1.00 . A A . 734 TYR HB3 1 1
4 4876 1 1 46 TYR HD1 H -1.918 11.871 1.819 1.00 . A A . 734 TYR HD1 1 1
4 4877 1 1 46 TYR HD2 H -2.694 8.736 -0.952 1.00 . A A . 734 TYR HD2 1 1
4 4878 1 1 46 TYR HE1 H -0.394 12.926 0.206 1.00 . A A . 734 TYR HE1 1 1
4 4879 1 1 46 TYR HE2 H -1.179 9.788 -2.577 1.00 . A A . 734 TYR HE2 1 1
4 4880 1 1 46 TYR HH H 0.962 12.312 -1.747 1.00 . A A . 734 TYR HH 1 1
4 4881 1 1 46 TYR N N -5.726 9.128 2.021 1.00 . A A . 734 TYR N 1 1
4 4882 1 1 46 TYR O O -5.263 11.642 -0.314 1.00 . A A . 734 TYR O 1 1
4 4883 1 1 46 TYR OH O 0.156 12.016 -2.196 1.00 . A A . 734 TYR OH 1 1
4 4884 1 1 47 ALA C C -7.060 10.332 -2.333 1.00 . A A . 735 ALA C 1 1
4 4885 1 1 47 ALA CA C -5.723 9.631 -2.161 1.00 . A A . 735 ALA CA 1 1
4 4886 1 1 47 ALA CB C -5.725 8.297 -2.885 1.00 . A A . 735 ALA CB 1 1
4 4887 1 1 47 ALA H H -5.382 8.529 -0.394 1.00 . A A . 735 ALA H 1 1
4 4888 1 1 47 ALA HA H -4.947 10.247 -2.593 1.00 . A A . 735 ALA HA 1 1
4 4889 1 1 47 ALA HB1 H -6.496 7.665 -2.473 1.00 . A A . 735 ALA HB1 1 1
4 4890 1 1 47 ALA HB2 H -4.764 7.819 -2.764 1.00 . A A . 735 ALA HB2 1 1
4 4891 1 1 47 ALA HB3 H -5.914 8.458 -3.936 1.00 . A A . 735 ALA HB3 1 1
4 4892 1 1 47 ALA N N -5.414 9.441 -0.759 1.00 . A A . 735 ALA N 1 1
4 4893 1 1 47 ALA O O -7.152 11.341 -3.025 1.00 . A A . 735 ALA O 1 1
4 4894 1 1 48 ARG C C -9.537 11.781 -1.329 1.00 . A A . 736 ARG C 1 1
4 4895 1 1 48 ARG CA C -9.441 10.334 -1.811 1.00 . A A . 736 ARG CA 1 1
4 4896 1 1 48 ARG CB C -10.415 9.439 -1.039 1.00 . A A . 736 ARG CB 1 1
4 4897 1 1 48 ARG CD C -11.318 8.655 1.166 1.00 . A A . 736 ARG CD 1 1
4 4898 1 1 48 ARG CG C -10.461 9.691 0.461 1.00 . A A . 736 ARG CG 1 1
4 4899 1 1 48 ARG CZ C -12.440 8.414 3.347 1.00 . A A . 736 ARG CZ 1 1
4 4900 1 1 48 ARG H H -7.924 9.061 -1.057 1.00 . A A . 736 ARG H 1 1
4 4901 1 1 48 ARG HA H -9.694 10.301 -2.860 1.00 . A A . 736 ARG HA 1 1
4 4902 1 1 48 ARG HB2 H -11.410 9.580 -1.435 1.00 . A A . 736 ARG HB2 1 1
4 4903 1 1 48 ARG HB3 H -10.118 8.415 -1.192 1.00 . A A . 736 ARG HB3 1 1
4 4904 1 1 48 ARG HD2 H -12.287 8.625 0.692 1.00 . A A . 736 ARG HD2 1 1
4 4905 1 1 48 ARG HD3 H -10.841 7.690 1.071 1.00 . A A . 736 ARG HD3 1 1
4 4906 1 1 48 ARG HE H -10.856 9.600 2.994 1.00 . A A . 736 ARG HE 1 1
4 4907 1 1 48 ARG HG2 H -9.457 9.642 0.856 1.00 . A A . 736 ARG HG2 1 1
4 4908 1 1 48 ARG HG3 H -10.875 10.671 0.641 1.00 . A A . 736 ARG HG3 1 1
4 4909 1 1 48 ARG HH11 H -13.236 7.284 1.858 1.00 . A A . 736 ARG HH11 1 1
4 4910 1 1 48 ARG HH12 H -14.014 7.130 3.407 1.00 . A A . 736 ARG HH12 1 1
4 4911 1 1 48 ARG HH21 H -11.858 9.387 5.029 1.00 . A A . 736 ARG HH21 1 1
4 4912 1 1 48 ARG HH22 H -13.244 8.342 5.208 1.00 . A A . 736 ARG HH22 1 1
4 4913 1 1 48 ARG N N -8.084 9.818 -1.664 1.00 . A A . 736 ARG N 1 1
4 4914 1 1 48 ARG NE N -11.491 8.956 2.584 1.00 . A A . 736 ARG NE 1 1
4 4915 1 1 48 ARG NH1 N -13.300 7.542 2.831 1.00 . A A . 736 ARG NH1 1 1
4 4916 1 1 48 ARG NH2 N -12.520 8.739 4.629 1.00 . A A . 736 ARG NH2 1 1
4 4917 1 1 48 ARG O O -10.327 12.571 -1.846 1.00 . A A . 736 ARG O 1 1
4 4918 1 1 49 SER C C -7.936 14.422 -0.726 1.00 . A A . 737 SER C 1 1
4 4919 1 1 49 SER CA C -8.690 13.466 0.203 1.00 . A A . 737 SER CA 1 1
4 4920 1 1 49 SER CB C -8.038 13.443 1.592 1.00 . A A . 737 SER CB 1 1
4 4921 1 1 49 SER H H -8.134 11.428 0.040 1.00 . A A . 737 SER H 1 1
4 4922 1 1 49 SER HA H -9.710 13.806 0.299 1.00 . A A . 737 SER HA 1 1
4 4923 1 1 49 SER HB2 H -8.577 12.756 2.227 1.00 . A A . 737 SER HB2 1 1
4 4924 1 1 49 SER HB3 H -7.014 13.110 1.498 1.00 . A A . 737 SER HB3 1 1
4 4925 1 1 49 SER HG H -8.802 15.239 1.875 1.00 . A A . 737 SER HG 1 1
4 4926 1 1 49 SER N N -8.719 12.118 -0.347 1.00 . A A . 737 SER N 1 1
4 4927 1 1 49 SER O O -8.233 15.615 -0.776 1.00 . A A . 737 SER O 1 1
4 4928 1 1 49 SER OG O -8.045 14.723 2.204 1.00 . A A . 737 SER OG 1 1
4 4929 1 1 50 HIS C C -6.611 14.696 -3.781 1.00 . A A . 738 HIS C 1 1
4 4930 1 1 50 HIS CA C -6.132 14.723 -2.331 1.00 . A A . 738 HIS CA 1 1
4 4931 1 1 50 HIS CB C -4.670 14.272 -2.252 1.00 . A A . 738 HIS CB 1 1
4 4932 1 1 50 HIS CD2 C -4.487 14.766 0.297 1.00 . A A . 738 HIS CD2 1 1
4 4933 1 1 50 HIS CE1 C -2.324 15.065 0.409 1.00 . A A . 738 HIS CE1 1 1
4 4934 1 1 50 HIS CG C -3.992 14.608 -0.955 1.00 . A A . 738 HIS CG 1 1
4 4935 1 1 50 HIS H H -6.825 12.921 -1.444 1.00 . A A . 738 HIS H 1 1
4 4936 1 1 50 HIS HA H -6.198 15.739 -1.967 1.00 . A A . 738 HIS HA 1 1
4 4937 1 1 50 HIS HB2 H -4.626 13.200 -2.378 1.00 . A A . 738 HIS HB2 1 1
4 4938 1 1 50 HIS HB3 H -4.113 14.744 -3.049 1.00 . A A . 738 HIS HB3 1 1
4 4939 1 1 50 HIS HD1 H -1.982 14.775 -1.594 1.00 . A A . 738 HIS HD1 1 1
4 4940 1 1 50 HIS HD2 H -5.523 14.680 0.589 1.00 . A A . 738 HIS HD2 1 1
4 4941 1 1 50 HIS HE1 H -1.330 15.239 0.789 1.00 . A A . 738 HIS HE1 1 1
4 4942 1 1 50 HIS HE2 H -3.511 15.450 2.024 1.00 . A A . 738 HIS HE2 1 1
4 4943 1 1 50 HIS N N -6.972 13.893 -1.470 1.00 . A A . 738 HIS N 1 1
4 4944 1 1 50 HIS ND1 N -2.633 14.806 -0.848 1.00 . A A . 738 HIS ND1 1 1
4 4945 1 1 50 HIS NE2 N -3.430 15.051 1.125 1.00 . A A . 738 HIS NE2 1 1
4 4946 1 1 50 HIS O O -6.157 15.485 -4.610 1.00 . A A . 738 HIS O 1 1
4 4947 1 1 51 GLY C C -7.513 12.578 -6.247 1.00 . A A . 739 GLY C 1 1
4 4948 1 1 51 GLY CA C -8.082 13.714 -5.423 1.00 . A A . 739 GLY CA 1 1
4 4949 1 1 51 GLY H H -7.807 13.141 -3.404 1.00 . A A . 739 GLY H 1 1
4 4950 1 1 51 GLY HA2 H -9.152 13.582 -5.341 1.00 . A A . 739 GLY HA2 1 1
4 4951 1 1 51 GLY HA3 H -7.885 14.647 -5.930 1.00 . A A . 739 GLY HA3 1 1
4 4952 1 1 51 GLY N N -7.519 13.782 -4.087 1.00 . A A . 739 GLY N 1 1
4 4953 1 1 51 GLY O O -7.951 12.338 -7.370 1.00 . A A . 739 GLY O 1 1
4 4954 1 1 52 PHE C C -6.771 9.521 -6.327 1.00 . A A . 740 PHE C 1 1
4 4955 1 1 52 PHE CA C -5.901 10.768 -6.390 1.00 . A A . 740 PHE CA 1 1
4 4956 1 1 52 PHE CB C -4.530 10.458 -5.782 1.00 . A A . 740 PHE CB 1 1
4 4957 1 1 52 PHE CD1 C -2.812 11.736 -7.082 1.00 . A A . 740 PHE CD1 1 1
4 4958 1 1 52 PHE CD2 C -3.312 12.446 -4.864 1.00 . A A . 740 PHE CD2 1 1
4 4959 1 1 52 PHE CE1 C -1.887 12.754 -7.203 1.00 . A A . 740 PHE CE1 1 1
4 4960 1 1 52 PHE CE2 C -2.389 13.465 -4.978 1.00 . A A . 740 PHE CE2 1 1
4 4961 1 1 52 PHE CG C -3.533 11.570 -5.912 1.00 . A A . 740 PHE CG 1 1
4 4962 1 1 52 PHE CZ C -1.676 13.619 -6.149 1.00 . A A . 740 PHE CZ 1 1
4 4963 1 1 52 PHE H H -6.260 12.086 -4.775 1.00 . A A . 740 PHE H 1 1
4 4964 1 1 52 PHE HA H -5.773 11.056 -7.423 1.00 . A A . 740 PHE HA 1 1
4 4965 1 1 52 PHE HB2 H -4.653 10.249 -4.732 1.00 . A A . 740 PHE HB2 1 1
4 4966 1 1 52 PHE HB3 H -4.120 9.585 -6.271 1.00 . A A . 740 PHE HB3 1 1
4 4967 1 1 52 PHE HD1 H -2.978 11.061 -7.907 1.00 . A A . 740 PHE HD1 1 1
4 4968 1 1 52 PHE HD2 H -3.869 12.324 -3.946 1.00 . A A . 740 PHE HD2 1 1
4 4969 1 1 52 PHE HE1 H -1.331 12.873 -8.122 1.00 . A A . 740 PHE HE1 1 1
4 4970 1 1 52 PHE HE2 H -2.225 14.142 -4.152 1.00 . A A . 740 PHE HE2 1 1
4 4971 1 1 52 PHE HZ H -0.953 14.418 -6.242 1.00 . A A . 740 PHE HZ 1 1
4 4972 1 1 52 PHE N N -6.541 11.872 -5.689 1.00 . A A . 740 PHE N 1 1
4 4973 1 1 52 PHE O O -7.621 9.388 -5.446 1.00 . A A . 740 PHE O 1 1
4 4974 1 1 53 ALA C C -6.299 6.264 -6.759 1.00 . A A . 741 ALA C 1 1
4 4975 1 1 53 ALA CA C -7.247 7.338 -7.258 1.00 . A A . 741 ALA CA 1 1
4 4976 1 1 53 ALA CB C -7.764 6.999 -8.647 1.00 . A A . 741 ALA CB 1 1
4 4977 1 1 53 ALA H H -5.914 8.805 -7.979 1.00 . A A . 741 ALA H 1 1
4 4978 1 1 53 ALA HA H -8.091 7.409 -6.585 1.00 . A A . 741 ALA HA 1 1
4 4979 1 1 53 ALA HB1 H -8.430 7.779 -8.985 1.00 . A A . 741 ALA HB1 1 1
4 4980 1 1 53 ALA HB2 H -8.296 6.060 -8.615 1.00 . A A . 741 ALA HB2 1 1
4 4981 1 1 53 ALA HB3 H -6.932 6.916 -9.330 1.00 . A A . 741 ALA HB3 1 1
4 4982 1 1 53 ALA N N -6.559 8.615 -7.263 1.00 . A A . 741 ALA N 1 1
4 4983 1 1 53 ALA O O -5.215 6.087 -7.313 1.00 . A A . 741 ALA O 1 1
4 4984 1 1 54 ALA C C -6.456 3.180 -5.240 1.00 . A A . 742 ALA C 1 1
4 4985 1 1 54 ALA CA C -5.853 4.565 -5.086 1.00 . A A . 742 ALA CA 1 1
4 4986 1 1 54 ALA CB C -5.639 4.886 -3.617 1.00 . A A . 742 ALA CB 1 1
4 4987 1 1 54 ALA H H -7.588 5.742 -5.329 1.00 . A A . 742 ALA H 1 1
4 4988 1 1 54 ALA HA H -4.892 4.583 -5.578 1.00 . A A . 742 ALA HA 1 1
4 4989 1 1 54 ALA HB1 H -4.961 4.163 -3.185 1.00 . A A . 742 ALA HB1 1 1
4 4990 1 1 54 ALA HB2 H -6.584 4.848 -3.099 1.00 . A A . 742 ALA HB2 1 1
4 4991 1 1 54 ALA HB3 H -5.215 5.875 -3.525 1.00 . A A . 742 ALA HB3 1 1
4 4992 1 1 54 ALA N N -6.698 5.574 -5.701 1.00 . A A . 742 ALA N 1 1
4 4993 1 1 54 ALA O O -7.587 2.934 -4.819 1.00 . A A . 742 ALA O 1 1
4 4994 1 1 55 GLU C C -4.986 -0.065 -5.923 1.00 . A A . 743 GLU C 1 1
4 4995 1 1 55 GLU CA C -6.154 0.909 -6.026 1.00 . A A . 743 GLU CA 1 1
4 4996 1 1 55 GLU CB C -6.873 0.737 -7.370 1.00 . A A . 743 GLU CB 1 1
4 4997 1 1 55 GLU CD C -6.741 0.808 -9.884 1.00 . A A . 743 GLU CD 1 1
4 4998 1 1 55 GLU CG C -6.024 1.083 -8.581 1.00 . A A . 743 GLU CG 1 1
4 4999 1 1 55 GLU H H -4.811 2.544 -6.179 1.00 . A A . 743 GLU H 1 1
4 5000 1 1 55 GLU HA H -6.852 0.690 -5.231 1.00 . A A . 743 GLU HA 1 1
4 5001 1 1 55 GLU HB2 H -7.185 -0.292 -7.465 1.00 . A A . 743 GLU HB2 1 1
4 5002 1 1 55 GLU HB3 H -7.747 1.370 -7.379 1.00 . A A . 743 GLU HB3 1 1
4 5003 1 1 55 GLU HG2 H -5.770 2.133 -8.541 1.00 . A A . 743 GLU HG2 1 1
4 5004 1 1 55 GLU HG3 H -5.119 0.492 -8.553 1.00 . A A . 743 GLU HG3 1 1
4 5005 1 1 55 GLU N N -5.702 2.280 -5.847 1.00 . A A . 743 GLU N 1 1
4 5006 1 1 55 GLU O O -3.896 0.196 -6.435 1.00 . A A . 743 GLU O 1 1
4 5007 1 1 55 GLU OE1 O -7.461 1.700 -10.374 1.00 . A A . 743 GLU OE1 1 1
4 5008 1 1 55 GLU OE2 O -6.599 -0.310 -10.420 1.00 . A A . 743 GLU OE2 1 1
4 5009 1 1 56 PHE C C -4.475 -3.338 -6.054 1.00 . A A . 744 PHE C 1 1
4 5010 1 1 56 PHE CA C -4.206 -2.204 -5.082 1.00 . A A . 744 PHE CA 1 1
4 5011 1 1 56 PHE CB C -4.221 -2.749 -3.649 1.00 . A A . 744 PHE CB 1 1
4 5012 1 1 56 PHE CD1 C -4.963 -0.821 -2.221 1.00 . A A . 744 PHE CD1 1 1
4 5013 1 1 56 PHE CD2 C -2.734 -1.630 -1.970 1.00 . A A . 744 PHE CD2 1 1
4 5014 1 1 56 PHE CE1 C -4.732 0.132 -1.250 1.00 . A A . 744 PHE CE1 1 1
4 5015 1 1 56 PHE CE2 C -2.498 -0.680 -0.996 1.00 . A A . 744 PHE CE2 1 1
4 5016 1 1 56 PHE CG C -3.967 -1.711 -2.593 1.00 . A A . 744 PHE CG 1 1
4 5017 1 1 56 PHE CZ C -3.498 0.203 -0.636 1.00 . A A . 744 PHE CZ 1 1
4 5018 1 1 56 PHE H H -6.109 -1.317 -4.849 1.00 . A A . 744 PHE H 1 1
4 5019 1 1 56 PHE HA H -3.241 -1.770 -5.294 1.00 . A A . 744 PHE HA 1 1
4 5020 1 1 56 PHE HB2 H -5.184 -3.190 -3.450 1.00 . A A . 744 PHE HB2 1 1
4 5021 1 1 56 PHE HB3 H -3.458 -3.510 -3.556 1.00 . A A . 744 PHE HB3 1 1
4 5022 1 1 56 PHE HD1 H -5.929 -0.876 -2.701 1.00 . A A . 744 PHE HD1 1 1
4 5023 1 1 56 PHE HD2 H -1.952 -2.317 -2.251 1.00 . A A . 744 PHE HD2 1 1
4 5024 1 1 56 PHE HE1 H -5.515 0.823 -0.973 1.00 . A A . 744 PHE HE1 1 1
4 5025 1 1 56 PHE HE2 H -1.532 -0.629 -0.516 1.00 . A A . 744 PHE HE2 1 1
4 5026 1 1 56 PHE HZ H -3.316 0.947 0.125 1.00 . A A . 744 PHE HZ 1 1
4 5027 1 1 56 PHE N N -5.220 -1.176 -5.245 1.00 . A A . 744 PHE N 1 1
4 5028 1 1 56 PHE O O -5.461 -4.058 -5.908 1.00 . A A . 744 PHE O 1 1
4 5029 1 1 57 LYS C C -2.687 -5.561 -7.973 1.00 . A A . 745 LYS C 1 1
4 5030 1 1 57 LYS CA C -3.817 -4.546 -8.033 1.00 . A A . 745 LYS CA 1 1
4 5031 1 1 57 LYS CB C -3.937 -3.966 -9.445 1.00 . A A . 745 LYS CB 1 1
4 5032 1 1 57 LYS CD C -2.851 -2.777 -11.382 1.00 . A A . 745 LYS CD 1 1
4 5033 1 1 57 LYS CE C -3.907 -1.688 -11.532 1.00 . A A . 745 LYS CE 1 1
4 5034 1 1 57 LYS CG C -2.699 -3.238 -9.937 1.00 . A A . 745 LYS CG 1 1
4 5035 1 1 57 LYS H H -2.841 -2.902 -7.118 1.00 . A A . 745 LYS H 1 1
4 5036 1 1 57 LYS HA H -4.740 -5.051 -7.787 1.00 . A A . 745 LYS HA 1 1
4 5037 1 1 57 LYS HB2 H -4.146 -4.771 -10.133 1.00 . A A . 745 LYS HB2 1 1
4 5038 1 1 57 LYS HB3 H -4.763 -3.270 -9.464 1.00 . A A . 745 LYS HB3 1 1
4 5039 1 1 57 LYS HD2 H -1.902 -2.392 -11.725 1.00 . A A . 745 LYS HD2 1 1
4 5040 1 1 57 LYS HD3 H -3.134 -3.625 -11.989 1.00 . A A . 745 LYS HD3 1 1
4 5041 1 1 57 LYS HE2 H -3.857 -1.039 -10.671 1.00 . A A . 745 LYS HE2 1 1
4 5042 1 1 57 LYS HE3 H -3.687 -1.117 -12.422 1.00 . A A . 745 LYS HE3 1 1
4 5043 1 1 57 LYS HG2 H -2.530 -2.375 -9.311 1.00 . A A . 745 LYS HG2 1 1
4 5044 1 1 57 LYS HG3 H -1.850 -3.903 -9.868 1.00 . A A . 745 LYS HG3 1 1
4 5045 1 1 57 LYS HZ1 H -5.473 -2.551 -12.615 1.00 . A A . 745 LYS HZ1 1 1
4 5046 1 1 57 LYS HZ2 H -5.982 -1.492 -11.392 1.00 . A A . 745 LYS HZ2 1 1
4 5047 1 1 57 LYS HZ3 H -5.417 -3.041 -10.995 1.00 . A A . 745 LYS HZ3 1 1
4 5048 1 1 57 LYS N N -3.622 -3.495 -7.049 1.00 . A A . 745 LYS N 1 1
4 5049 1 1 57 LYS NZ N -5.287 -2.234 -11.639 1.00 . A A . 745 LYS NZ 1 1
4 5050 1 1 57 LYS O O -1.550 -5.228 -7.630 1.00 . A A . 745 LYS O 1 1
4 5051 1 1 58 LEU C C -1.199 -7.782 -9.590 1.00 . A A . 746 LEU C 1 1
4 5052 1 1 58 LEU CA C -2.030 -7.866 -8.318 1.00 . A A . 746 LEU CA 1 1
4 5053 1 1 58 LEU CB C -2.715 -9.233 -8.227 1.00 . A A . 746 LEU CB 1 1
4 5054 1 1 58 LEU CD1 C -0.877 -10.449 -7.019 1.00 . A A . 746 LEU CD1 1 1
4 5055 1 1 58 LEU CD2 C -2.562 -11.732 -8.348 1.00 . A A . 746 LEU CD2 1 1
4 5056 1 1 58 LEU CG C -1.770 -10.439 -8.250 1.00 . A A . 746 LEU CG 1 1
4 5057 1 1 58 LEU H H -3.945 -7.007 -8.519 1.00 . A A . 746 LEU H 1 1
4 5058 1 1 58 LEU HA H -1.379 -7.740 -7.465 1.00 . A A . 746 LEU HA 1 1
4 5059 1 1 58 LEU HB2 H -3.285 -9.264 -7.310 1.00 . A A . 746 LEU HB2 1 1
4 5060 1 1 58 LEU HB3 H -3.397 -9.325 -9.059 1.00 . A A . 746 LEU HB3 1 1
4 5061 1 1 58 LEU HD11 H -1.489 -10.499 -6.130 1.00 . A A . 746 LEU HD11 1 1
4 5062 1 1 58 LEU HD12 H -0.284 -9.545 -6.997 1.00 . A A . 746 LEU HD12 1 1
4 5063 1 1 58 LEU HD13 H -0.223 -11.307 -7.055 1.00 . A A . 746 LEU HD13 1 1
4 5064 1 1 58 LEU HD21 H -3.153 -11.724 -9.253 1.00 . A A . 746 LEU HD21 1 1
4 5065 1 1 58 LEU HD22 H -3.216 -11.820 -7.493 1.00 . A A . 746 LEU HD22 1 1
4 5066 1 1 58 LEU HD23 H -1.882 -12.571 -8.369 1.00 . A A . 746 LEU HD23 1 1
4 5067 1 1 58 LEU HG H -1.133 -10.369 -9.121 1.00 . A A . 746 LEU HG 1 1
4 5068 1 1 58 LEU N N -3.014 -6.802 -8.291 1.00 . A A . 746 LEU N 1 1
4 5069 1 1 58 LEU O O -1.726 -7.894 -10.699 1.00 . A A . 746 LEU O 1 1
4 5070 1 1 59 VAL C C 1.223 -8.943 -11.077 1.00 . A A . 747 VAL C 1 1
4 5071 1 1 59 VAL CA C 1.008 -7.534 -10.550 1.00 . A A . 747 VAL CA 1 1
4 5072 1 1 59 VAL CB C 2.369 -6.923 -10.149 1.00 . A A . 747 VAL CB 1 1
4 5073 1 1 59 VAL CG1 C 3.343 -6.936 -11.317 1.00 . A A . 747 VAL CG1 1 1
4 5074 1 1 59 VAL CG2 C 2.185 -5.508 -9.624 1.00 . A A . 747 VAL CG2 1 1
4 5075 1 1 59 VAL H H 0.442 -7.428 -8.518 1.00 . A A . 747 VAL H 1 1
4 5076 1 1 59 VAL HA H 0.571 -6.925 -11.328 1.00 . A A . 747 VAL HA 1 1
4 5077 1 1 59 VAL HB H 2.788 -7.523 -9.355 1.00 . A A . 747 VAL HB 1 1
4 5078 1 1 59 VAL HG11 H 4.287 -6.515 -11.005 1.00 . A A . 747 VAL HG11 1 1
4 5079 1 1 59 VAL HG12 H 2.938 -6.351 -12.130 1.00 . A A . 747 VAL HG12 1 1
4 5080 1 1 59 VAL HG13 H 3.495 -7.954 -11.648 1.00 . A A . 747 VAL HG13 1 1
4 5081 1 1 59 VAL HG21 H 1.738 -4.895 -10.393 1.00 . A A . 747 VAL HG21 1 1
4 5082 1 1 59 VAL HG22 H 3.145 -5.099 -9.350 1.00 . A A . 747 VAL HG22 1 1
4 5083 1 1 59 VAL HG23 H 1.540 -5.527 -8.759 1.00 . A A . 747 VAL HG23 1 1
4 5084 1 1 59 VAL N N 0.091 -7.564 -9.427 1.00 . A A . 747 VAL N 1 1
4 5085 1 1 59 VAL O O 1.057 -9.207 -12.269 1.00 . A A . 747 VAL O 1 1
4 5086 1 1 60 ASP C C 1.947 -12.083 -9.269 1.00 . A A . 748 ASP C 1 1
4 5087 1 1 60 ASP CA C 1.842 -11.235 -10.528 1.00 . A A . 748 ASP CA 1 1
4 5088 1 1 60 ASP CB C 3.146 -11.318 -11.329 1.00 . A A . 748 ASP CB 1 1
4 5089 1 1 60 ASP CG C 3.494 -12.730 -11.749 1.00 . A A . 748 ASP CG 1 1
4 5090 1 1 60 ASP H H 1.627 -9.578 -9.225 1.00 . A A . 748 ASP H 1 1
4 5091 1 1 60 ASP HA H 1.025 -11.599 -11.135 1.00 . A A . 748 ASP HA 1 1
4 5092 1 1 60 ASP HB2 H 3.051 -10.713 -12.219 1.00 . A A . 748 ASP HB2 1 1
4 5093 1 1 60 ASP HB3 H 3.954 -10.931 -10.724 1.00 . A A . 748 ASP HB3 1 1
4 5094 1 1 60 ASP N N 1.562 -9.849 -10.171 1.00 . A A . 748 ASP N 1 1
4 5095 1 1 60 ASP O O 2.223 -11.562 -8.196 1.00 . A A . 748 ASP O 1 1
4 5096 1 1 60 ASP OD1 O 2.814 -13.276 -12.640 1.00 . A A . 748 ASP OD1 1 1
4 5097 1 1 60 ASP OD2 O 4.460 -13.295 -11.201 1.00 . A A . 748 ASP OD2 1 1
4 5098 1 1 61 GLN C C 2.699 -15.499 -8.699 1.00 . A A . 749 GLN C 1 1
4 5099 1 1 61 GLN CA C 1.871 -14.288 -8.277 1.00 . A A . 749 GLN CA 1 1
4 5100 1 1 61 GLN CB C 0.516 -14.715 -7.693 1.00 . A A . 749 GLN CB 1 1
4 5101 1 1 61 GLN CD C -1.721 -15.816 -8.057 1.00 . A A . 749 GLN CD 1 1
4 5102 1 1 61 GLN CG C -0.458 -15.289 -8.707 1.00 . A A . 749 GLN CG 1 1
4 5103 1 1 61 GLN H H 1.416 -13.732 -10.262 1.00 . A A . 749 GLN H 1 1
4 5104 1 1 61 GLN HA H 2.422 -13.756 -7.513 1.00 . A A . 749 GLN HA 1 1
4 5105 1 1 61 GLN HB2 H 0.689 -15.463 -6.934 1.00 . A A . 749 GLN HB2 1 1
4 5106 1 1 61 GLN HB3 H 0.054 -13.854 -7.232 1.00 . A A . 749 GLN HB3 1 1
4 5107 1 1 61 GLN HE21 H -0.868 -17.595 -7.805 1.00 . A A . 749 GLN HE21 1 1
4 5108 1 1 61 GLN HE22 H -2.499 -17.447 -7.231 1.00 . A A . 749 GLN HE22 1 1
4 5109 1 1 61 GLN HG2 H -0.727 -14.515 -9.410 1.00 . A A . 749 GLN HG2 1 1
4 5110 1 1 61 GLN HG3 H 0.025 -16.101 -9.232 1.00 . A A . 749 GLN HG3 1 1
4 5111 1 1 61 GLN N N 1.704 -13.377 -9.395 1.00 . A A . 749 GLN N 1 1
4 5112 1 1 61 GLN NE2 N -1.694 -17.077 -7.658 1.00 . A A . 749 GLN NE2 1 1
4 5113 1 1 61 GLN O O 2.197 -16.433 -9.330 1.00 . A A . 749 GLN O 1 1
4 5114 1 1 61 GLN OE1 O -2.705 -15.093 -7.900 1.00 . A A . 749 GLN OE1 1 1
4 5115 1 1 62 SER C C 5.904 -16.787 -7.643 1.00 . A A . 750 SER C 1 1
4 5116 1 1 62 SER CA C 4.902 -16.516 -8.757 1.00 . A A . 750 SER CA 1 1
4 5117 1 1 62 SER CB C 5.649 -16.135 -10.035 1.00 . A A . 750 SER CB 1 1
4 5118 1 1 62 SER H H 4.314 -14.702 -7.842 1.00 . A A . 750 SER H 1 1
4 5119 1 1 62 SER HA H 4.328 -17.413 -8.937 1.00 . A A . 750 SER HA 1 1
4 5120 1 1 62 SER HB2 H 6.258 -15.265 -9.848 1.00 . A A . 750 SER HB2 1 1
4 5121 1 1 62 SER HB3 H 6.281 -16.957 -10.338 1.00 . A A . 750 SER HB3 1 1
4 5122 1 1 62 SER HG H 4.515 -14.894 -11.059 1.00 . A A . 750 SER HG 1 1
4 5123 1 1 62 SER N N 3.980 -15.459 -8.373 1.00 . A A . 750 SER N 1 1
4 5124 1 1 62 SER O O 6.477 -15.859 -7.071 1.00 . A A . 750 SER O 1 1
4 5125 1 1 62 SER OG O 4.750 -15.842 -11.093 1.00 . A A . 750 SER OG 1 1
4 5126 1 1 63 GLY C C 6.954 -19.903 -5.972 1.00 . A A . 751 GLY C 1 1
4 5127 1 1 63 GLY CA C 7.061 -18.437 -6.322 1.00 . A A . 751 GLY CA 1 1
4 5128 1 1 63 GLY H H 5.588 -18.754 -7.804 1.00 . A A . 751 GLY H 1 1
4 5129 1 1 63 GLY HA2 H 8.058 -18.231 -6.684 1.00 . A A . 751 GLY HA2 1 1
4 5130 1 1 63 GLY HA3 H 6.881 -17.849 -5.434 1.00 . A A . 751 GLY HA3 1 1
4 5131 1 1 63 GLY N N 6.107 -18.058 -7.337 1.00 . A A . 751 GLY N 1 1
4 5132 1 1 63 GLY O O 6.226 -20.644 -6.637 1.00 . A A . 751 GLY O 1 1
4 5133 1 1 64 PRO C C 6.249 -22.067 -3.861 1.00 . A A . 752 PRO C 1 1
4 5134 1 1 64 PRO CA C 7.611 -21.743 -4.473 1.00 . A A . 752 PRO CA 1 1
4 5135 1 1 64 PRO CB C 8.714 -21.818 -3.411 1.00 . A A . 752 PRO CB 1 1
4 5136 1 1 64 PRO CD C 8.616 -19.547 -4.143 1.00 . A A . 752 PRO CD 1 1
4 5137 1 1 64 PRO CG C 8.900 -20.414 -2.950 1.00 . A A . 752 PRO CG 1 1
4 5138 1 1 64 PRO HA H 7.822 -22.439 -5.270 1.00 . A A . 752 PRO HA 1 1
4 5139 1 1 64 PRO HB2 H 8.394 -22.460 -2.604 1.00 . A A . 752 PRO HB2 1 1
4 5140 1 1 64 PRO HB3 H 9.618 -22.209 -3.854 1.00 . A A . 752 PRO HB3 1 1
4 5141 1 1 64 PRO HD2 H 8.159 -18.619 -3.833 1.00 . A A . 752 PRO HD2 1 1
4 5142 1 1 64 PRO HD3 H 9.524 -19.357 -4.696 1.00 . A A . 752 PRO HD3 1 1
4 5143 1 1 64 PRO HG2 H 8.206 -20.195 -2.152 1.00 . A A . 752 PRO HG2 1 1
4 5144 1 1 64 PRO HG3 H 9.916 -20.270 -2.616 1.00 . A A . 752 PRO HG3 1 1
4 5145 1 1 64 PRO N N 7.676 -20.356 -4.938 1.00 . A A . 752 PRO N 1 1
4 5146 1 1 64 PRO O O 5.528 -21.168 -3.434 1.00 . A A . 752 PRO O 1 1
4 5147 1 1 65 PRO C C 4.320 -23.338 -1.847 1.00 . A A . 753 PRO C 1 1
4 5148 1 1 65 PRO CA C 4.566 -23.774 -3.295 1.00 . A A . 753 PRO CA 1 1
4 5149 1 1 65 PRO CB C 4.601 -25.303 -3.397 1.00 . A A . 753 PRO CB 1 1
4 5150 1 1 65 PRO CD C 6.681 -24.497 -4.261 1.00 . A A . 753 PRO CD 1 1
4 5151 1 1 65 PRO CG C 6.037 -25.661 -3.568 1.00 . A A . 753 PRO CG 1 1
4 5152 1 1 65 PRO HA H 3.767 -23.392 -3.914 1.00 . A A . 753 PRO HA 1 1
4 5153 1 1 65 PRO HB2 H 4.193 -25.731 -2.493 1.00 . A A . 753 PRO HB2 1 1
4 5154 1 1 65 PRO HB3 H 4.013 -25.621 -4.246 1.00 . A A . 753 PRO HB3 1 1
4 5155 1 1 65 PRO HD2 H 7.710 -24.392 -3.949 1.00 . A A . 753 PRO HD2 1 1
4 5156 1 1 65 PRO HD3 H 6.619 -24.613 -5.333 1.00 . A A . 753 PRO HD3 1 1
4 5157 1 1 65 PRO HG2 H 6.495 -25.819 -2.601 1.00 . A A . 753 PRO HG2 1 1
4 5158 1 1 65 PRO HG3 H 6.124 -26.552 -4.174 1.00 . A A . 753 PRO HG3 1 1
4 5159 1 1 65 PRO N N 5.875 -23.353 -3.809 1.00 . A A . 753 PRO N 1 1
4 5160 1 1 65 PRO O O 3.185 -23.054 -1.463 1.00 . A A . 753 PRO O 1 1
4 5161 1 1 66 HIS C C 5.229 -21.366 0.501 1.00 . A A . 754 HIS C 1 1
4 5162 1 1 66 HIS CA C 5.256 -22.885 0.354 1.00 . A A . 754 HIS CA 1 1
4 5163 1 1 66 HIS CB C 6.396 -23.481 1.187 1.00 . A A . 754 HIS CB 1 1
4 5164 1 1 66 HIS CD2 C 8.545 -22.053 1.202 1.00 . A A . 754 HIS CD2 1 1
4 5165 1 1 66 HIS CE1 C 9.602 -23.123 -0.369 1.00 . A A . 754 HIS CE1 1 1
4 5166 1 1 66 HIS CG C 7.768 -23.063 0.748 1.00 . A A . 754 HIS CG 1 1
4 5167 1 1 66 HIS H H 6.266 -23.501 -1.404 1.00 . A A . 754 HIS H 1 1
4 5168 1 1 66 HIS HA H 4.319 -23.278 0.719 1.00 . A A . 754 HIS HA 1 1
4 5169 1 1 66 HIS HB2 H 6.274 -23.177 2.215 1.00 . A A . 754 HIS HB2 1 1
4 5170 1 1 66 HIS HB3 H 6.344 -24.559 1.133 1.00 . A A . 754 HIS HB3 1 1
4 5171 1 1 66 HIS HD2 H 8.293 -21.337 1.972 1.00 . A A . 754 HIS HD2 1 1
4 5172 1 1 66 HIS HE1 H 10.364 -23.409 -1.081 1.00 . A A . 754 HIS HE1 1 1
4 5173 1 1 66 HIS HE2 H 10.547 -21.623 0.713 1.00 . A A . 754 HIS HE2 1 1
4 5174 1 1 66 HIS N N 5.381 -23.275 -1.048 1.00 . A A . 754 HIS N 1 1
4 5175 1 1 66 HIS ND1 N 8.437 -23.734 -0.245 1.00 . A A . 754 HIS ND1 1 1
4 5176 1 1 66 HIS NE2 N 9.713 -22.100 0.486 1.00 . A A . 754 HIS NE2 1 1
4 5177 1 1 66 HIS O O 4.785 -20.836 1.520 1.00 . A A . 754 HIS O 1 1
4 5178 1 1 67 GLU C C 5.074 -18.667 -1.807 1.00 . A A . 755 GLU C 1 1
4 5179 1 1 67 GLU CA C 5.709 -19.215 -0.532 1.00 . A A . 755 GLU CA 1 1
4 5180 1 1 67 GLU CB C 7.141 -18.682 -0.407 1.00 . A A . 755 GLU CB 1 1
4 5181 1 1 67 GLU CD C 6.976 -17.750 1.933 1.00 . A A . 755 GLU CD 1 1
4 5182 1 1 67 GLU CG C 7.699 -18.703 1.005 1.00 . A A . 755 GLU CG 1 1
4 5183 1 1 67 GLU H H 6.019 -21.149 -1.321 1.00 . A A . 755 GLU H 1 1
4 5184 1 1 67 GLU HA H 5.134 -18.876 0.315 1.00 . A A . 755 GLU HA 1 1
4 5185 1 1 67 GLU HB2 H 7.786 -19.283 -1.029 1.00 . A A . 755 GLU HB2 1 1
4 5186 1 1 67 GLU HB3 H 7.163 -17.664 -0.763 1.00 . A A . 755 GLU HB3 1 1
4 5187 1 1 67 GLU HG2 H 7.607 -19.704 1.400 1.00 . A A . 755 GLU HG2 1 1
4 5188 1 1 67 GLU HG3 H 8.743 -18.425 0.970 1.00 . A A . 755 GLU HG3 1 1
4 5189 1 1 67 GLU N N 5.693 -20.671 -0.530 1.00 . A A . 755 GLU N 1 1
4 5190 1 1 67 GLU O O 5.779 -18.211 -2.708 1.00 . A A . 755 GLU O 1 1
4 5191 1 1 67 GLU OE1 O 6.879 -16.545 1.610 1.00 . A A . 755 GLU OE1 1 1
4 5192 1 1 67 GLU OE2 O 6.510 -18.189 2.999 1.00 . A A . 755 GLU OE2 1 1
4 5193 1 1 68 PRO C C 3.189 -16.625 -3.033 1.00 . A A . 756 PRO C 1 1
4 5194 1 1 68 PRO CA C 3.023 -18.134 -3.049 1.00 . A A . 756 PRO CA 1 1
4 5195 1 1 68 PRO CB C 1.562 -18.530 -2.819 1.00 . A A . 756 PRO CB 1 1
4 5196 1 1 68 PRO CD C 2.819 -19.387 -0.973 1.00 . A A . 756 PRO CD 1 1
4 5197 1 1 68 PRO CG C 1.471 -18.853 -1.366 1.00 . A A . 756 PRO CG 1 1
4 5198 1 1 68 PRO HA H 3.370 -18.529 -3.995 1.00 . A A . 756 PRO HA 1 1
4 5199 1 1 68 PRO HB2 H 0.918 -17.700 -3.079 1.00 . A A . 756 PRO HB2 1 1
4 5200 1 1 68 PRO HB3 H 1.316 -19.386 -3.429 1.00 . A A . 756 PRO HB3 1 1
4 5201 1 1 68 PRO HD2 H 3.055 -19.108 0.045 1.00 . A A . 756 PRO HD2 1 1
4 5202 1 1 68 PRO HD3 H 2.849 -20.461 -1.087 1.00 . A A . 756 PRO HD3 1 1
4 5203 1 1 68 PRO HG2 H 1.244 -17.959 -0.804 1.00 . A A . 756 PRO HG2 1 1
4 5204 1 1 68 PRO HG3 H 0.710 -19.602 -1.203 1.00 . A A . 756 PRO HG3 1 1
4 5205 1 1 68 PRO N N 3.736 -18.733 -1.922 1.00 . A A . 756 PRO N 1 1
4 5206 1 1 68 PRO O O 2.566 -15.933 -2.235 1.00 . A A . 756 PRO O 1 1
4 5207 1 1 69 LYS C C 3.522 -13.845 -4.633 1.00 . A A . 757 LYS C 1 1
4 5208 1 1 69 LYS CA C 4.442 -14.725 -3.806 1.00 . A A . 757 LYS CA 1 1
4 5209 1 1 69 LYS CB C 5.888 -14.544 -4.262 1.00 . A A . 757 LYS CB 1 1
4 5210 1 1 69 LYS CD C 7.441 -13.683 -2.473 1.00 . A A . 757 LYS CD 1 1
4 5211 1 1 69 LYS CE C 6.670 -14.423 -1.389 1.00 . A A . 757 LYS CE 1 1
4 5212 1 1 69 LYS CG C 6.565 -13.320 -3.667 1.00 . A A . 757 LYS CG 1 1
4 5213 1 1 69 LYS H H 4.435 -16.687 -4.589 1.00 . A A . 757 LYS H 1 1
4 5214 1 1 69 LYS HA H 4.360 -14.426 -2.772 1.00 . A A . 757 LYS HA 1 1
4 5215 1 1 69 LYS HB2 H 6.456 -15.418 -3.976 1.00 . A A . 757 LYS HB2 1 1
4 5216 1 1 69 LYS HB3 H 5.905 -14.451 -5.338 1.00 . A A . 757 LYS HB3 1 1
4 5217 1 1 69 LYS HD2 H 8.250 -14.312 -2.811 1.00 . A A . 757 LYS HD2 1 1
4 5218 1 1 69 LYS HD3 H 7.847 -12.773 -2.053 1.00 . A A . 757 LYS HD3 1 1
4 5219 1 1 69 LYS HE2 H 5.891 -13.776 -1.012 1.00 . A A . 757 LYS HE2 1 1
4 5220 1 1 69 LYS HE3 H 6.226 -15.308 -1.821 1.00 . A A . 757 LYS HE3 1 1
4 5221 1 1 69 LYS HG2 H 7.183 -12.861 -4.425 1.00 . A A . 757 LYS HG2 1 1
4 5222 1 1 69 LYS HG3 H 5.807 -12.624 -3.348 1.00 . A A . 757 LYS HG3 1 1
4 5223 1 1 69 LYS HZ1 H 7.916 -13.977 0.228 1.00 . A A . 757 LYS HZ1 1 1
4 5224 1 1 69 LYS HZ2 H 8.368 -15.372 -0.626 1.00 . A A . 757 LYS HZ2 1 1
4 5225 1 1 69 LYS HZ3 H 7.034 -15.415 0.419 1.00 . A A . 757 LYS HZ3 1 1
4 5226 1 1 69 LYS N N 4.054 -16.118 -3.888 1.00 . A A . 757 LYS N 1 1
4 5227 1 1 69 LYS NZ N 7.556 -14.822 -0.265 1.00 . A A . 757 LYS NZ 1 1
4 5228 1 1 69 LYS O O 3.593 -13.829 -5.861 1.00 . A A . 757 LYS O 1 1
4 5229 1 1 70 PHE C C 2.366 -10.818 -4.648 1.00 . A A . 758 PHE C 1 1
4 5230 1 1 70 PHE CA C 1.744 -12.202 -4.590 1.00 . A A . 758 PHE CA 1 1
4 5231 1 1 70 PHE CB C 0.410 -12.149 -3.839 1.00 . A A . 758 PHE CB 1 1
4 5232 1 1 70 PHE CD1 C -1.061 -14.010 -4.657 1.00 . A A . 758 PHE CD1 1 1
4 5233 1 1 70 PHE CD2 C 0.006 -14.250 -2.543 1.00 . A A . 758 PHE CD2 1 1
4 5234 1 1 70 PHE CE1 C -1.641 -15.254 -4.508 1.00 . A A . 758 PHE CE1 1 1
4 5235 1 1 70 PHE CE2 C -0.569 -15.492 -2.388 1.00 . A A . 758 PHE CE2 1 1
4 5236 1 1 70 PHE CG C -0.232 -13.496 -3.677 1.00 . A A . 758 PHE CG 1 1
4 5237 1 1 70 PHE CZ C -1.394 -15.997 -3.371 1.00 . A A . 758 PHE CZ 1 1
4 5238 1 1 70 PHE H H 2.638 -13.207 -2.966 1.00 . A A . 758 PHE H 1 1
4 5239 1 1 70 PHE HA H 1.572 -12.554 -5.596 1.00 . A A . 758 PHE HA 1 1
4 5240 1 1 70 PHE HB2 H 0.573 -11.739 -2.855 1.00 . A A . 758 PHE HB2 1 1
4 5241 1 1 70 PHE HB3 H -0.275 -11.516 -4.381 1.00 . A A . 758 PHE HB3 1 1
4 5242 1 1 70 PHE HD1 H -1.250 -13.430 -5.549 1.00 . A A . 758 PHE HD1 1 1
4 5243 1 1 70 PHE HD2 H 0.652 -13.855 -1.772 1.00 . A A . 758 PHE HD2 1 1
4 5244 1 1 70 PHE HE1 H -2.287 -15.645 -5.280 1.00 . A A . 758 PHE HE1 1 1
4 5245 1 1 70 PHE HE2 H -0.368 -16.070 -1.498 1.00 . A A . 758 PHE HE2 1 1
4 5246 1 1 70 PHE HZ H -1.847 -16.970 -3.252 1.00 . A A . 758 PHE HZ 1 1
4 5247 1 1 70 PHE N N 2.658 -13.123 -3.945 1.00 . A A . 758 PHE N 1 1
4 5248 1 1 70 PHE O O 2.549 -10.160 -3.622 1.00 . A A . 758 PHE O 1 1
4 5249 1 1 71 VAL C C 2.180 -8.065 -6.205 1.00 . A A . 759 VAL C 1 1
4 5250 1 1 71 VAL CA C 3.294 -9.090 -6.067 1.00 . A A . 759 VAL CA 1 1
4 5251 1 1 71 VAL CB C 4.168 -9.058 -7.338 1.00 . A A . 759 VAL CB 1 1
4 5252 1 1 71 VAL CG1 C 4.972 -7.770 -7.404 1.00 . A A . 759 VAL CG1 1 1
4 5253 1 1 71 VAL CG2 C 5.081 -10.276 -7.404 1.00 . A A . 759 VAL CG2 1 1
4 5254 1 1 71 VAL H H 2.579 -10.996 -6.620 1.00 . A A . 759 VAL H 1 1
4 5255 1 1 71 VAL HA H 3.908 -8.840 -5.213 1.00 . A A . 759 VAL HA 1 1
4 5256 1 1 71 VAL HB H 3.513 -9.084 -8.196 1.00 . A A . 759 VAL HB 1 1
4 5257 1 1 71 VAL HG11 H 4.298 -6.926 -7.425 1.00 . A A . 759 VAL HG11 1 1
4 5258 1 1 71 VAL HG12 H 5.577 -7.769 -8.298 1.00 . A A . 759 VAL HG12 1 1
4 5259 1 1 71 VAL HG13 H 5.611 -7.697 -6.536 1.00 . A A . 759 VAL HG13 1 1
4 5260 1 1 71 VAL HG21 H 4.480 -11.172 -7.481 1.00 . A A . 759 VAL HG21 1 1
4 5261 1 1 71 VAL HG22 H 5.688 -10.322 -6.512 1.00 . A A . 759 VAL HG22 1 1
4 5262 1 1 71 VAL HG23 H 5.722 -10.198 -8.270 1.00 . A A . 759 VAL HG23 1 1
4 5263 1 1 71 VAL N N 2.718 -10.401 -5.849 1.00 . A A . 759 VAL N 1 1
4 5264 1 1 71 VAL O O 1.451 -8.062 -7.198 1.00 . A A . 759 VAL O 1 1
4 5265 1 1 72 TYR C C 1.579 -4.818 -5.352 1.00 . A A . 760 TYR C 1 1
4 5266 1 1 72 TYR CA C 0.993 -6.208 -5.195 1.00 . A A . 760 TYR CA 1 1
4 5267 1 1 72 TYR CB C 0.177 -6.289 -3.906 1.00 . A A . 760 TYR CB 1 1
4 5268 1 1 72 TYR CD1 C -1.365 -8.276 -4.114 1.00 . A A . 760 TYR CD1 1 1
4 5269 1 1 72 TYR CD2 C -2.306 -6.093 -4.284 1.00 . A A . 760 TYR CD2 1 1
4 5270 1 1 72 TYR CE1 C -2.617 -8.832 -4.304 1.00 . A A . 760 TYR CE1 1 1
4 5271 1 1 72 TYR CE2 C -3.559 -6.640 -4.471 1.00 . A A . 760 TYR CE2 1 1
4 5272 1 1 72 TYR CG C -1.190 -6.899 -4.101 1.00 . A A . 760 TYR CG 1 1
4 5273 1 1 72 TYR CZ C -3.709 -8.009 -4.483 1.00 . A A . 760 TYR CZ 1 1
4 5274 1 1 72 TYR H H 2.670 -7.257 -4.449 1.00 . A A . 760 TYR H 1 1
4 5275 1 1 72 TYR HA H 0.341 -6.406 -6.033 1.00 . A A . 760 TYR HA 1 1
4 5276 1 1 72 TYR HB2 H 0.710 -6.890 -3.184 1.00 . A A . 760 TYR HB2 1 1
4 5277 1 1 72 TYR HB3 H 0.045 -5.292 -3.508 1.00 . A A . 760 TYR HB3 1 1
4 5278 1 1 72 TYR HD1 H -0.508 -8.916 -3.973 1.00 . A A . 760 TYR HD1 1 1
4 5279 1 1 72 TYR HD2 H -2.185 -5.019 -4.275 1.00 . A A . 760 TYR HD2 1 1
4 5280 1 1 72 TYR HE1 H -2.732 -9.906 -4.311 1.00 . A A . 760 TYR HE1 1 1
4 5281 1 1 72 TYR HE2 H -4.414 -5.996 -4.612 1.00 . A A . 760 TYR HE2 1 1
4 5282 1 1 72 TYR HH H -5.431 -8.051 -5.346 1.00 . A A . 760 TYR HH 1 1
4 5283 1 1 72 TYR N N 2.040 -7.216 -5.204 1.00 . A A . 760 TYR N 1 1
4 5284 1 1 72 TYR O O 2.582 -4.482 -4.724 1.00 . A A . 760 TYR O 1 1
4 5285 1 1 72 TYR OH O -4.957 -8.557 -4.670 1.00 . A A . 760 TYR OH 1 1
4 5286 1 1 73 GLN C C 0.248 -1.686 -6.250 1.00 . A A . 761 GLN C 1 1
4 5287 1 1 73 GLN CA C 1.407 -2.655 -6.422 1.00 . A A . 761 GLN CA 1 1
4 5288 1 1 73 GLN CB C 2.009 -2.518 -7.821 1.00 . A A . 761 GLN CB 1 1
4 5289 1 1 73 GLN CD C 3.411 -1.160 -9.412 1.00 . A A . 761 GLN CD 1 1
4 5290 1 1 73 GLN CG C 2.747 -1.212 -8.053 1.00 . A A . 761 GLN CG 1 1
4 5291 1 1 73 GLN H H 0.161 -4.342 -6.675 1.00 . A A . 761 GLN H 1 1
4 5292 1 1 73 GLN HA H 2.164 -2.429 -5.687 1.00 . A A . 761 GLN HA 1 1
4 5293 1 1 73 GLN HB2 H 2.701 -3.330 -7.983 1.00 . A A . 761 GLN HB2 1 1
4 5294 1 1 73 GLN HB3 H 1.213 -2.588 -8.548 1.00 . A A . 761 GLN HB3 1 1
4 5295 1 1 73 GLN HE21 H 4.864 -0.008 -8.695 1.00 . A A . 761 GLN HE21 1 1
4 5296 1 1 73 GLN HE22 H 4.971 -0.399 -10.378 1.00 . A A . 761 GLN HE22 1 1
4 5297 1 1 73 GLN HG2 H 2.041 -0.396 -7.980 1.00 . A A . 761 GLN HG2 1 1
4 5298 1 1 73 GLN HG3 H 3.505 -1.100 -7.291 1.00 . A A . 761 GLN HG3 1 1
4 5299 1 1 73 GLN N N 0.954 -4.015 -6.195 1.00 . A A . 761 GLN N 1 1
4 5300 1 1 73 GLN NE2 N 4.526 -0.454 -9.502 1.00 . A A . 761 GLN NE2 1 1
4 5301 1 1 73 GLN O O -0.836 -1.895 -6.801 1.00 . A A . 761 GLN O 1 1
4 5302 1 1 73 GLN OE1 O 2.928 -1.755 -10.378 1.00 . A A . 761 GLN OE1 1 1
4 5303 1 1 74 ALA C C -0.509 1.456 -6.260 1.00 . A A . 762 ALA C 1 1
4 5304 1 1 74 ALA CA C -0.557 0.348 -5.219 1.00 . A A . 762 ALA CA 1 1
4 5305 1 1 74 ALA CB C -0.411 0.920 -3.817 1.00 . A A . 762 ALA CB 1 1
4 5306 1 1 74 ALA H H 1.360 -0.528 -5.066 1.00 . A A . 762 ALA H 1 1
4 5307 1 1 74 ALA HA H -1.516 -0.149 -5.282 1.00 . A A . 762 ALA HA 1 1
4 5308 1 1 74 ALA HB1 H -1.217 1.616 -3.627 1.00 . A A . 762 ALA HB1 1 1
4 5309 1 1 74 ALA HB2 H 0.535 1.434 -3.735 1.00 . A A . 762 ALA HB2 1 1
4 5310 1 1 74 ALA HB3 H -0.450 0.119 -3.094 1.00 . A A . 762 ALA HB3 1 1
4 5311 1 1 74 ALA N N 0.473 -0.642 -5.474 1.00 . A A . 762 ALA N 1 1
4 5312 1 1 74 ALA O O 0.491 2.162 -6.394 1.00 . A A . 762 ALA O 1 1
4 5313 1 1 75 LYS C C -2.337 3.868 -7.314 1.00 . A A . 763 LYS C 1 1
4 5314 1 1 75 LYS CA C -1.706 2.660 -7.982 1.00 . A A . 763 LYS CA 1 1
4 5315 1 1 75 LYS CB C -2.567 2.216 -9.167 1.00 . A A . 763 LYS CB 1 1
4 5316 1 1 75 LYS CD C -3.732 2.849 -11.300 1.00 . A A . 763 LYS CD 1 1
4 5317 1 1 75 LYS CE C -3.915 3.917 -12.366 1.00 . A A . 763 LYS CE 1 1
4 5318 1 1 75 LYS CG C -2.770 3.301 -10.214 1.00 . A A . 763 LYS CG 1 1
4 5319 1 1 75 LYS H H -2.324 0.952 -6.906 1.00 . A A . 763 LYS H 1 1
4 5320 1 1 75 LYS HA H -0.717 2.919 -8.331 1.00 . A A . 763 LYS HA 1 1
4 5321 1 1 75 LYS HB2 H -2.092 1.369 -9.643 1.00 . A A . 763 LYS HB2 1 1
4 5322 1 1 75 LYS HB3 H -3.536 1.914 -8.800 1.00 . A A . 763 LYS HB3 1 1
4 5323 1 1 75 LYS HD2 H -3.343 1.956 -11.764 1.00 . A A . 763 LYS HD2 1 1
4 5324 1 1 75 LYS HD3 H -4.691 2.637 -10.851 1.00 . A A . 763 LYS HD3 1 1
4 5325 1 1 75 LYS HE2 H -2.949 4.151 -12.790 1.00 . A A . 763 LYS HE2 1 1
4 5326 1 1 75 LYS HE3 H -4.561 3.527 -13.139 1.00 . A A . 763 LYS HE3 1 1
4 5327 1 1 75 LYS HG2 H -3.172 4.180 -9.733 1.00 . A A . 763 LYS HG2 1 1
4 5328 1 1 75 LYS HG3 H -1.817 3.537 -10.664 1.00 . A A . 763 LYS HG3 1 1
4 5329 1 1 75 LYS HZ1 H -5.425 4.946 -11.345 1.00 . A A . 763 LYS HZ1 1 1
4 5330 1 1 75 LYS HZ2 H -4.686 5.850 -12.577 1.00 . A A . 763 LYS HZ2 1 1
4 5331 1 1 75 LYS HZ3 H -3.873 5.593 -11.118 1.00 . A A . 763 LYS HZ3 1 1
4 5332 1 1 75 LYS N N -1.584 1.588 -7.013 1.00 . A A . 763 LYS N 1 1
4 5333 1 1 75 LYS NZ N -4.515 5.160 -11.812 1.00 . A A . 763 LYS NZ 1 1
4 5334 1 1 75 LYS O O -3.491 3.814 -6.896 1.00 . A A . 763 LYS O 1 1
4 5335 1 1 76 VAL C C -1.923 7.327 -7.556 1.00 . A A . 764 VAL C 1 1
4 5336 1 1 76 VAL CA C -2.091 6.165 -6.595 1.00 . A A . 764 VAL CA 1 1
4 5337 1 1 76 VAL CB C -1.411 6.480 -5.246 1.00 . A A . 764 VAL CB 1 1
4 5338 1 1 76 VAL CG1 C -1.887 7.819 -4.693 1.00 . A A . 764 VAL CG1 1 1
4 5339 1 1 76 VAL CG2 C -1.700 5.367 -4.255 1.00 . A A . 764 VAL CG2 1 1
4 5340 1 1 76 VAL H H -0.647 4.921 -7.517 1.00 . A A . 764 VAL H 1 1
4 5341 1 1 76 VAL HA H -3.146 6.020 -6.413 1.00 . A A . 764 VAL HA 1 1
4 5342 1 1 76 VAL HB H -0.343 6.533 -5.400 1.00 . A A . 764 VAL HB 1 1
4 5343 1 1 76 VAL HG11 H -1.653 8.603 -5.398 1.00 . A A . 764 VAL HG11 1 1
4 5344 1 1 76 VAL HG12 H -1.388 8.017 -3.756 1.00 . A A . 764 VAL HG12 1 1
4 5345 1 1 76 VAL HG13 H -2.955 7.783 -4.533 1.00 . A A . 764 VAL HG13 1 1
4 5346 1 1 76 VAL HG21 H -1.288 5.626 -3.291 1.00 . A A . 764 VAL HG21 1 1
4 5347 1 1 76 VAL HG22 H -1.256 4.449 -4.606 1.00 . A A . 764 VAL HG22 1 1
4 5348 1 1 76 VAL HG23 H -2.771 5.238 -4.168 1.00 . A A . 764 VAL HG23 1 1
4 5349 1 1 76 VAL N N -1.577 4.944 -7.191 1.00 . A A . 764 VAL N 1 1
4 5350 1 1 76 VAL O O -0.829 7.873 -7.718 1.00 . A A . 764 VAL O 1 1
4 5351 1 1 77 GLY C C -2.294 8.278 -10.461 1.00 . A A . 765 GLY C 1 1
4 5352 1 1 77 GLY CA C -2.984 8.730 -9.196 1.00 . A A . 765 GLY CA 1 1
4 5353 1 1 77 GLY H H -3.859 7.205 -8.025 1.00 . A A . 765 GLY H 1 1
4 5354 1 1 77 GLY HA2 H -3.996 9.024 -9.432 1.00 . A A . 765 GLY HA2 1 1
4 5355 1 1 77 GLY HA3 H -2.453 9.578 -8.792 1.00 . A A . 765 GLY HA3 1 1
4 5356 1 1 77 GLY N N -3.016 7.679 -8.209 1.00 . A A . 765 GLY N 1 1
4 5357 1 1 77 GLY O O -2.755 7.348 -11.130 1.00 . A A . 765 GLY O 1 1
4 5358 1 1 78 GLY C C 0.786 7.707 -11.629 1.00 . A A . 766 GLY C 1 1
4 5359 1 1 78 GLY CA C -0.428 8.549 -11.958 1.00 . A A . 766 GLY CA 1 1
4 5360 1 1 78 GLY H H -0.841 9.624 -10.184 1.00 . A A . 766 GLY H 1 1
4 5361 1 1 78 GLY HA2 H -1.072 7.991 -12.622 1.00 . A A . 766 GLY HA2 1 1
4 5362 1 1 78 GLY HA3 H -0.104 9.451 -12.457 1.00 . A A . 766 GLY HA3 1 1
4 5363 1 1 78 GLY N N -1.174 8.909 -10.774 1.00 . A A . 766 GLY N 1 1
4 5364 1 1 78 GLY O O 1.414 7.135 -12.519 1.00 . A A . 766 GLY O 1 1
4 5365 1 1 79 ARG C C 1.907 5.493 -9.391 1.00 . A A . 767 ARG C 1 1
4 5366 1 1 79 ARG CA C 2.284 6.875 -9.913 1.00 . A A . 767 ARG CA 1 1
4 5367 1 1 79 ARG CB C 3.057 7.646 -8.843 1.00 . A A . 767 ARG CB 1 1
4 5368 1 1 79 ARG CD C 4.778 9.411 -8.351 1.00 . A A . 767 ARG CD 1 1
4 5369 1 1 79 ARG CG C 3.844 8.822 -9.394 1.00 . A A . 767 ARG CG 1 1
4 5370 1 1 79 ARG CZ C 6.919 10.635 -8.507 1.00 . A A . 767 ARG CZ 1 1
4 5371 1 1 79 ARG H H 0.550 8.064 -9.677 1.00 . A A . 767 ARG H 1 1
4 5372 1 1 79 ARG HA H 2.924 6.748 -10.774 1.00 . A A . 767 ARG HA 1 1
4 5373 1 1 79 ARG HB2 H 2.358 8.021 -8.109 1.00 . A A . 767 ARG HB2 1 1
4 5374 1 1 79 ARG HB3 H 3.747 6.972 -8.360 1.00 . A A . 767 ARG HB3 1 1
4 5375 1 1 79 ARG HD2 H 4.186 9.874 -7.574 1.00 . A A . 767 ARG HD2 1 1
4 5376 1 1 79 ARG HD3 H 5.372 8.615 -7.924 1.00 . A A . 767 ARG HD3 1 1
4 5377 1 1 79 ARG HE H 5.326 10.952 -9.678 1.00 . A A . 767 ARG HE 1 1
4 5378 1 1 79 ARG HG2 H 4.429 8.488 -10.237 1.00 . A A . 767 ARG HG2 1 1
4 5379 1 1 79 ARG HG3 H 3.150 9.586 -9.715 1.00 . A A . 767 ARG HG3 1 1
4 5380 1 1 79 ARG HH11 H 6.854 9.259 -7.016 1.00 . A A . 767 ARG HH11 1 1
4 5381 1 1 79 ARG HH12 H 8.365 10.102 -7.184 1.00 . A A . 767 ARG HH12 1 1
4 5382 1 1 79 ARG HH21 H 7.293 12.084 -9.873 1.00 . A A . 767 ARG HH21 1 1
4 5383 1 1 79 ARG HH22 H 8.602 11.738 -8.778 1.00 . A A . 767 ARG HH22 1 1
4 5384 1 1 79 ARG N N 1.114 7.623 -10.347 1.00 . A A . 767 ARG N 1 1
4 5385 1 1 79 ARG NE N 5.674 10.416 -8.928 1.00 . A A . 767 ARG NE 1 1
4 5386 1 1 79 ARG NH1 N 7.416 9.947 -7.487 1.00 . A A . 767 ARG NH1 1 1
4 5387 1 1 79 ARG NH2 N 7.665 11.555 -9.102 1.00 . A A . 767 ARG NH2 1 1
4 5388 1 1 79 ARG O O 0.843 5.301 -8.801 1.00 . A A . 767 ARG O 1 1
4 5389 1 1 80 TRP C C 3.621 2.845 -8.096 1.00 . A A . 768 TRP C 1 1
4 5390 1 1 80 TRP CA C 2.606 3.169 -9.183 1.00 . A A . 768 TRP CA 1 1
4 5391 1 1 80 TRP CB C 2.795 2.201 -10.356 1.00 . A A . 768 TRP CB 1 1
4 5392 1 1 80 TRP CD1 C 2.032 3.397 -12.493 1.00 . A A . 768 TRP CD1 1 1
4 5393 1 1 80 TRP CD2 C 0.703 1.719 -11.848 1.00 . A A . 768 TRP CD2 1 1
4 5394 1 1 80 TRP CE2 C 0.174 2.282 -13.023 1.00 . A A . 768 TRP CE2 1 1
4 5395 1 1 80 TRP CE3 C 0.037 0.645 -11.257 1.00 . A A . 768 TRP CE3 1 1
4 5396 1 1 80 TRP CG C 1.886 2.449 -11.521 1.00 . A A . 768 TRP CG 1 1
4 5397 1 1 80 TRP CH2 C -1.620 0.750 -13.019 1.00 . A A . 768 TRP CH2 1 1
4 5398 1 1 80 TRP CZ2 C -0.988 1.803 -13.622 1.00 . A A . 768 TRP CZ2 1 1
4 5399 1 1 80 TRP CZ3 C -1.115 0.173 -11.849 1.00 . A A . 768 TRP CZ3 1 1
4 5400 1 1 80 TRP H H 3.618 4.768 -10.112 1.00 . A A . 768 TRP H 1 1
4 5401 1 1 80 TRP HA H 1.606 3.068 -8.788 1.00 . A A . 768 TRP HA 1 1
4 5402 1 1 80 TRP HB2 H 3.813 2.278 -10.712 1.00 . A A . 768 TRP HB2 1 1
4 5403 1 1 80 TRP HB3 H 2.621 1.194 -10.008 1.00 . A A . 768 TRP HB3 1 1
4 5404 1 1 80 TRP HD1 H 2.839 4.113 -12.529 1.00 . A A . 768 TRP HD1 1 1
4 5405 1 1 80 TRP HE1 H 0.879 3.884 -14.189 1.00 . A A . 768 TRP HE1 1 1
4 5406 1 1 80 TRP HE3 H 0.410 0.186 -10.353 1.00 . A A . 768 TRP HE3 1 1
4 5407 1 1 80 TRP HH2 H -2.526 0.345 -13.445 1.00 . A A . 768 TRP HH2 1 1
4 5408 1 1 80 TRP HZ2 H -1.389 2.238 -14.525 1.00 . A A . 768 TRP HZ2 1 1
4 5409 1 1 80 TRP HZ3 H -1.647 -0.653 -11.405 1.00 . A A . 768 TRP HZ3 1 1
4 5410 1 1 80 TRP N N 2.794 4.541 -9.626 1.00 . A A . 768 TRP N 1 1
4 5411 1 1 80 TRP NE1 N 1.002 3.306 -13.397 1.00 . A A . 768 TRP NE1 1 1
4 5412 1 1 80 TRP O O 4.809 2.696 -8.382 1.00 . A A . 768 TRP O 1 1
4 5413 1 1 81 PHE C C 3.314 2.165 -4.472 1.00 . A A . 769 PHE C 1 1
4 5414 1 1 81 PHE CA C 4.079 2.506 -5.743 1.00 . A A . 769 PHE CA 1 1
4 5415 1 1 81 PHE CB C 4.975 3.731 -5.499 1.00 . A A . 769 PHE CB 1 1
4 5416 1 1 81 PHE CD1 C 3.587 5.788 -5.892 1.00 . A A . 769 PHE CD1 1 1
4 5417 1 1 81 PHE CD2 C 4.189 5.237 -3.652 1.00 . A A . 769 PHE CD2 1 1
4 5418 1 1 81 PHE CE1 C 2.905 6.902 -5.437 1.00 . A A . 769 PHE CE1 1 1
4 5419 1 1 81 PHE CE2 C 3.511 6.347 -3.192 1.00 . A A . 769 PHE CE2 1 1
4 5420 1 1 81 PHE CG C 4.235 4.943 -5.005 1.00 . A A . 769 PHE CG 1 1
4 5421 1 1 81 PHE CZ C 2.867 7.181 -4.086 1.00 . A A . 769 PHE CZ 1 1
4 5422 1 1 81 PHE H H 2.200 2.808 -6.682 1.00 . A A . 769 PHE H 1 1
4 5423 1 1 81 PHE HA H 4.704 1.664 -6.006 1.00 . A A . 769 PHE HA 1 1
4 5424 1 1 81 PHE HB2 H 5.721 3.478 -4.761 1.00 . A A . 769 PHE HB2 1 1
4 5425 1 1 81 PHE HB3 H 5.467 3.995 -6.424 1.00 . A A . 769 PHE HB3 1 1
4 5426 1 1 81 PHE HD1 H 3.616 5.569 -6.949 1.00 . A A . 769 PHE HD1 1 1
4 5427 1 1 81 PHE HD2 H 4.691 4.584 -2.953 1.00 . A A . 769 PHE HD2 1 1
4 5428 1 1 81 PHE HE1 H 2.404 7.551 -6.138 1.00 . A A . 769 PHE HE1 1 1
4 5429 1 1 81 PHE HE2 H 3.482 6.563 -2.135 1.00 . A A . 769 PHE HE2 1 1
4 5430 1 1 81 PHE HZ H 2.337 8.051 -3.728 1.00 . A A . 769 PHE HZ 1 1
4 5431 1 1 81 PHE N N 3.169 2.743 -6.856 1.00 . A A . 769 PHE N 1 1
4 5432 1 1 81 PHE O O 2.258 2.730 -4.197 1.00 . A A . 769 PHE O 1 1
4 5433 1 1 82 PRO C C 4.628 -0.914 -4.611 1.00 . A A . 770 PRO C 1 1
4 5434 1 1 82 PRO CA C 5.010 0.451 -4.043 1.00 . A A . 770 PRO CA 1 1
4 5435 1 1 82 PRO CB C 5.693 0.291 -2.690 1.00 . A A . 770 PRO CB 1 1
4 5436 1 1 82 PRO CD C 3.356 0.851 -2.355 1.00 . A A . 770 PRO CD 1 1
4 5437 1 1 82 PRO CG C 4.566 0.210 -1.708 1.00 . A A . 770 PRO CG 1 1
4 5438 1 1 82 PRO HA H 5.656 0.983 -4.727 1.00 . A A . 770 PRO HA 1 1
4 5439 1 1 82 PRO HB2 H 6.290 -0.610 -2.688 1.00 . A A . 770 PRO HB2 1 1
4 5440 1 1 82 PRO HB3 H 6.322 1.147 -2.497 1.00 . A A . 770 PRO HB3 1 1
4 5441 1 1 82 PRO HD2 H 2.543 0.142 -2.424 1.00 . A A . 770 PRO HD2 1 1
4 5442 1 1 82 PRO HD3 H 3.049 1.725 -1.799 1.00 . A A . 770 PRO HD3 1 1
4 5443 1 1 82 PRO HG2 H 4.357 -0.825 -1.479 1.00 . A A . 770 PRO HG2 1 1
4 5444 1 1 82 PRO HG3 H 4.831 0.743 -0.807 1.00 . A A . 770 PRO HG3 1 1
4 5445 1 1 82 PRO N N 3.836 1.223 -3.687 1.00 . A A . 770 PRO N 1 1
4 5446 1 1 82 PRO O O 3.448 -1.258 -4.673 1.00 . A A . 770 PRO O 1 1
4 5447 1 1 83 ALA C C 6.016 -4.021 -4.464 1.00 . A A . 771 ALA C 1 1
4 5448 1 1 83 ALA CA C 5.387 -3.053 -5.457 1.00 . A A . 771 ALA CA 1 1
4 5449 1 1 83 ALA CB C 5.936 -3.281 -6.857 1.00 . A A . 771 ALA CB 1 1
4 5450 1 1 83 ALA H H 6.535 -1.318 -5.053 1.00 . A A . 771 ALA H 1 1
4 5451 1 1 83 ALA HA H 4.320 -3.219 -5.480 1.00 . A A . 771 ALA HA 1 1
4 5452 1 1 83 ALA HB1 H 5.722 -4.293 -7.167 1.00 . A A . 771 ALA HB1 1 1
4 5453 1 1 83 ALA HB2 H 7.005 -3.124 -6.857 1.00 . A A . 771 ALA HB2 1 1
4 5454 1 1 83 ALA HB3 H 5.470 -2.589 -7.545 1.00 . A A . 771 ALA HB3 1 1
4 5455 1 1 83 ALA N N 5.618 -1.682 -5.029 1.00 . A A . 771 ALA N 1 1
4 5456 1 1 83 ALA O O 7.227 -4.256 -4.486 1.00 . A A . 771 ALA O 1 1
4 5457 1 1 84 VAL C C 5.279 -6.896 -2.838 1.00 . A A . 772 VAL C 1 1
4 5458 1 1 84 VAL CA C 5.665 -5.455 -2.535 1.00 . A A . 772 VAL CA 1 1
4 5459 1 1 84 VAL CB C 5.111 -5.062 -1.148 1.00 . A A . 772 VAL CB 1 1
4 5460 1 1 84 VAL CG1 C 5.566 -3.662 -0.762 1.00 . A A . 772 VAL CG1 1 1
4 5461 1 1 84 VAL CG2 C 3.594 -5.160 -1.123 1.00 . A A . 772 VAL CG2 1 1
4 5462 1 1 84 VAL H H 4.228 -4.367 -3.645 1.00 . A A . 772 VAL H 1 1
4 5463 1 1 84 VAL HA H 6.742 -5.382 -2.502 1.00 . A A . 772 VAL HA 1 1
4 5464 1 1 84 VAL HB H 5.506 -5.754 -0.417 1.00 . A A . 772 VAL HB 1 1
4 5465 1 1 84 VAL HG11 H 5.209 -2.952 -1.494 1.00 . A A . 772 VAL HG11 1 1
4 5466 1 1 84 VAL HG12 H 6.645 -3.631 -0.728 1.00 . A A . 772 VAL HG12 1 1
4 5467 1 1 84 VAL HG13 H 5.167 -3.408 0.208 1.00 . A A . 772 VAL HG13 1 1
4 5468 1 1 84 VAL HG21 H 3.297 -6.177 -1.330 1.00 . A A . 772 VAL HG21 1 1
4 5469 1 1 84 VAL HG22 H 3.179 -4.503 -1.872 1.00 . A A . 772 VAL HG22 1 1
4 5470 1 1 84 VAL HG23 H 3.232 -4.869 -0.148 1.00 . A A . 772 VAL HG23 1 1
4 5471 1 1 84 VAL N N 5.191 -4.559 -3.580 1.00 . A A . 772 VAL N 1 1
4 5472 1 1 84 VAL O O 4.378 -7.152 -3.639 1.00 . A A . 772 VAL O 1 1
4 5473 1 1 85 CYS C C 5.422 -9.960 -1.114 1.00 . A A . 773 CYS C 1 1
4 5474 1 1 85 CYS CA C 5.718 -9.243 -2.429 1.00 . A A . 773 CYS CA 1 1
4 5475 1 1 85 CYS CB C 6.932 -9.875 -3.112 1.00 . A A . 773 CYS CB 1 1
4 5476 1 1 85 CYS H H 6.658 -7.564 -1.553 1.00 . A A . 773 CYS H 1 1
4 5477 1 1 85 CYS HA H 4.861 -9.333 -3.079 1.00 . A A . 773 CYS HA 1 1
4 5478 1 1 85 CYS HB2 H 7.759 -9.888 -2.418 1.00 . A A . 773 CYS HB2 1 1
4 5479 1 1 85 CYS HB3 H 6.690 -10.890 -3.392 1.00 . A A . 773 CYS HB3 1 1
4 5480 1 1 85 CYS HG H 7.981 -7.835 -4.229 1.00 . A A . 773 CYS HG 1 1
4 5481 1 1 85 CYS N N 5.962 -7.831 -2.198 1.00 . A A . 773 CYS N 1 1
4 5482 1 1 85 CYS O O 6.284 -10.055 -0.238 1.00 . A A . 773 CYS O 1 1
4 5483 1 1 85 CYS SG S 7.475 -9.007 -4.603 1.00 . A A . 773 CYS SG 1 1
4 5484 1 1 86 ALA C C 3.173 -12.521 -0.190 1.00 . A A . 774 ALA C 1 1
4 5485 1 1 86 ALA CA C 3.802 -11.194 0.211 1.00 . A A . 774 ALA CA 1 1
4 5486 1 1 86 ALA CB C 2.831 -10.378 1.053 1.00 . A A . 774 ALA CB 1 1
4 5487 1 1 86 ALA H H 3.545 -10.321 -1.702 1.00 . A A . 774 ALA H 1 1
4 5488 1 1 86 ALA HA H 4.686 -11.386 0.800 1.00 . A A . 774 ALA HA 1 1
4 5489 1 1 86 ALA HB1 H 1.950 -10.148 0.469 1.00 . A A . 774 ALA HB1 1 1
4 5490 1 1 86 ALA HB2 H 3.306 -9.460 1.364 1.00 . A A . 774 ALA HB2 1 1
4 5491 1 1 86 ALA HB3 H 2.543 -10.947 1.927 1.00 . A A . 774 ALA HB3 1 1
4 5492 1 1 86 ALA N N 4.199 -10.453 -0.978 1.00 . A A . 774 ALA N 1 1
4 5493 1 1 86 ALA O O 2.628 -12.645 -1.281 1.00 . A A . 774 ALA O 1 1
4 5494 1 1 87 HIS C C 1.184 -14.859 0.747 1.00 . A A . 775 HIS C 1 1
4 5495 1 1 87 HIS CA C 2.670 -14.822 0.405 1.00 . A A . 775 HIS CA 1 1
4 5496 1 1 87 HIS CB C 3.426 -15.947 1.134 1.00 . A A . 775 HIS CB 1 1
4 5497 1 1 87 HIS CD2 C 2.724 -15.398 3.578 1.00 . A A . 775 HIS CD2 1 1
4 5498 1 1 87 HIS CE1 C 4.675 -15.675 4.527 1.00 . A A . 775 HIS CE1 1 1
4 5499 1 1 87 HIS CG C 3.603 -15.742 2.609 1.00 . A A . 775 HIS CG 1 1
4 5500 1 1 87 HIS H H 3.722 -13.361 1.541 1.00 . A A . 775 HIS H 1 1
4 5501 1 1 87 HIS HA H 2.768 -14.986 -0.659 1.00 . A A . 775 HIS HA 1 1
4 5502 1 1 87 HIS HB2 H 2.885 -16.872 0.999 1.00 . A A . 775 HIS HB2 1 1
4 5503 1 1 87 HIS HB3 H 4.407 -16.047 0.693 1.00 . A A . 775 HIS HB3 1 1
4 5504 1 1 87 HIS HD1 H 5.660 -16.187 2.802 1.00 . A A . 775 HIS HD1 1 1
4 5505 1 1 87 HIS HD2 H 1.672 -15.183 3.445 1.00 . A A . 775 HIS HD2 1 1
4 5506 1 1 87 HIS HE1 H 5.460 -15.731 5.268 1.00 . A A . 775 HIS HE1 1 1
4 5507 1 1 87 HIS HE2 H 3.036 -15.153 5.647 1.00 . A A . 775 HIS HE2 1 1
4 5508 1 1 87 HIS N N 3.252 -13.511 0.687 1.00 . A A . 775 HIS N 1 1
4 5509 1 1 87 HIS ND1 N 4.814 -15.909 3.239 1.00 . A A . 775 HIS ND1 1 1
4 5510 1 1 87 HIS NE2 N 3.418 -15.364 4.757 1.00 . A A . 775 HIS NE2 1 1
4 5511 1 1 87 HIS O O 0.598 -15.930 0.915 1.00 . A A . 775 HIS O 1 1
4 5512 1 1 88 SER C C -1.349 -12.256 0.492 1.00 . A A . 776 SER C 1 1
4 5513 1 1 88 SER CA C -0.848 -13.574 1.068 1.00 . A A . 776 SER CA 1 1
4 5514 1 1 88 SER CB C -1.164 -13.672 2.561 1.00 . A A . 776 SER CB 1 1
4 5515 1 1 88 SER H H 1.108 -12.868 0.746 1.00 . A A . 776 SER H 1 1
4 5516 1 1 88 SER HA H -1.331 -14.388 0.548 1.00 . A A . 776 SER HA 1 1
4 5517 1 1 88 SER HB2 H -0.728 -14.576 2.959 1.00 . A A . 776 SER HB2 1 1
4 5518 1 1 88 SER HB3 H -0.745 -12.816 3.071 1.00 . A A . 776 SER HB3 1 1
4 5519 1 1 88 SER HG H -2.802 -14.561 3.181 1.00 . A A . 776 SER HG 1 1
4 5520 1 1 88 SER N N 0.579 -13.687 0.841 1.00 . A A . 776 SER N 1 1
4 5521 1 1 88 SER O O -0.652 -11.240 0.551 1.00 . A A . 776 SER O 1 1
4 5522 1 1 88 SER OG O -2.562 -13.701 2.792 1.00 . A A . 776 SER OG 1 1
4 5523 1 1 89 LYS C C -3.278 -9.936 0.202 1.00 . A A . 777 LYS C 1 1
4 5524 1 1 89 LYS CA C -3.121 -11.124 -0.741 1.00 . A A . 777 LYS CA 1 1
4 5525 1 1 89 LYS CB C -4.484 -11.473 -1.322 1.00 . A A . 777 LYS CB 1 1
4 5526 1 1 89 LYS CD C -6.635 -10.439 -2.089 1.00 . A A . 777 LYS CD 1 1
4 5527 1 1 89 LYS CE C -7.081 -11.754 -2.708 1.00 . A A . 777 LYS CE 1 1
4 5528 1 1 89 LYS CG C -5.126 -10.318 -2.068 1.00 . A A . 777 LYS CG 1 1
4 5529 1 1 89 LYS H H -3.072 -13.121 -0.030 1.00 . A A . 777 LYS H 1 1
4 5530 1 1 89 LYS HA H -2.459 -10.846 -1.546 1.00 . A A . 777 LYS HA 1 1
4 5531 1 1 89 LYS HB2 H -4.371 -12.300 -2.008 1.00 . A A . 777 LYS HB2 1 1
4 5532 1 1 89 LYS HB3 H -5.143 -11.766 -0.519 1.00 . A A . 777 LYS HB3 1 1
4 5533 1 1 89 LYS HD2 H -7.001 -10.383 -1.075 1.00 . A A . 777 LYS HD2 1 1
4 5534 1 1 89 LYS HD3 H -7.040 -9.622 -2.666 1.00 . A A . 777 LYS HD3 1 1
4 5535 1 1 89 LYS HE2 H -6.782 -11.769 -3.745 1.00 . A A . 777 LYS HE2 1 1
4 5536 1 1 89 LYS HE3 H -6.596 -12.565 -2.183 1.00 . A A . 777 LYS HE3 1 1
4 5537 1 1 89 LYS HG2 H -4.857 -9.393 -1.579 1.00 . A A . 777 LYS HG2 1 1
4 5538 1 1 89 LYS HG3 H -4.758 -10.309 -3.084 1.00 . A A . 777 LYS HG3 1 1
4 5539 1 1 89 LYS HZ1 H -8.874 -11.822 -1.640 1.00 . A A . 777 LYS HZ1 1 1
4 5540 1 1 89 LYS HZ2 H -8.812 -12.894 -2.955 1.00 . A A . 777 LYS HZ2 1 1
4 5541 1 1 89 LYS HZ3 H -9.038 -11.232 -3.222 1.00 . A A . 777 LYS HZ3 1 1
4 5542 1 1 89 LYS N N -2.549 -12.282 -0.068 1.00 . A A . 777 LYS N 1 1
4 5543 1 1 89 LYS NZ N -8.552 -11.939 -2.625 1.00 . A A . 777 LYS NZ 1 1
4 5544 1 1 89 LYS O O -2.785 -8.843 -0.080 1.00 . A A . 777 LYS O 1 1
4 5545 1 1 90 LYS C C -2.991 -8.540 2.877 1.00 . A A . 778 LYS C 1 1
4 5546 1 1 90 LYS CA C -4.272 -9.061 2.235 1.00 . A A . 778 LYS CA 1 1
4 5547 1 1 90 LYS CB C -5.277 -9.507 3.299 1.00 . A A . 778 LYS CB 1 1
4 5548 1 1 90 LYS CD C -6.928 -8.812 5.057 1.00 . A A . 778 LYS CD 1 1
4 5549 1 1 90 LYS CE C -7.469 -7.657 5.882 1.00 . A A . 778 LYS CE 1 1
4 5550 1 1 90 LYS CG C -5.765 -8.374 4.185 1.00 . A A . 778 LYS CG 1 1
4 5551 1 1 90 LYS H H -4.299 -11.056 1.514 1.00 . A A . 778 LYS H 1 1
4 5552 1 1 90 LYS HA H -4.713 -8.259 1.658 1.00 . A A . 778 LYS HA 1 1
4 5553 1 1 90 LYS HB2 H -6.132 -9.946 2.807 1.00 . A A . 778 LYS HB2 1 1
4 5554 1 1 90 LYS HB3 H -4.811 -10.251 3.926 1.00 . A A . 778 LYS HB3 1 1
4 5555 1 1 90 LYS HD2 H -7.719 -9.190 4.426 1.00 . A A . 778 LYS HD2 1 1
4 5556 1 1 90 LYS HD3 H -6.592 -9.593 5.723 1.00 . A A . 778 LYS HD3 1 1
4 5557 1 1 90 LYS HE2 H -6.717 -7.357 6.598 1.00 . A A . 778 LYS HE2 1 1
4 5558 1 1 90 LYS HE3 H -7.686 -6.830 5.223 1.00 . A A . 778 LYS HE3 1 1
4 5559 1 1 90 LYS HG2 H -4.953 -8.051 4.820 1.00 . A A . 778 LYS HG2 1 1
4 5560 1 1 90 LYS HG3 H -6.084 -7.552 3.560 1.00 . A A . 778 LYS HG3 1 1
4 5561 1 1 90 LYS HZ1 H -9.449 -8.317 5.936 1.00 . A A . 778 LYS HZ1 1 1
4 5562 1 1 90 LYS HZ2 H -9.059 -7.220 7.169 1.00 . A A . 778 LYS HZ2 1 1
4 5563 1 1 90 LYS HZ3 H -8.519 -8.829 7.259 1.00 . A A . 778 LYS HZ3 1 1
4 5564 1 1 90 LYS N N -3.977 -10.147 1.312 1.00 . A A . 778 LYS N 1 1
4 5565 1 1 90 LYS NZ N -8.708 -8.031 6.614 1.00 . A A . 778 LYS NZ 1 1
4 5566 1 1 90 LYS O O -2.884 -7.353 3.186 1.00 . A A . 778 LYS O 1 1
4 5567 1 1 91 GLN C C -0.078 -8.079 2.474 1.00 . A A . 779 GLN C 1 1
4 5568 1 1 91 GLN CA C -0.691 -9.009 3.507 1.00 . A A . 779 GLN CA 1 1
4 5569 1 1 91 GLN CB C 0.235 -10.207 3.721 1.00 . A A . 779 GLN CB 1 1
4 5570 1 1 91 GLN CD C 0.812 -12.237 5.095 1.00 . A A . 779 GLN CD 1 1
4 5571 1 1 91 GLN CG C -0.186 -11.123 4.852 1.00 . A A . 779 GLN CG 1 1
4 5572 1 1 91 GLN H H -2.195 -10.376 2.902 1.00 . A A . 779 GLN H 1 1
4 5573 1 1 91 GLN HA H -0.805 -8.475 4.438 1.00 . A A . 779 GLN HA 1 1
4 5574 1 1 91 GLN HB2 H 0.265 -10.789 2.811 1.00 . A A . 779 GLN HB2 1 1
4 5575 1 1 91 GLN HB3 H 1.229 -9.843 3.934 1.00 . A A . 779 GLN HB3 1 1
4 5576 1 1 91 GLN HE21 H 0.311 -12.305 7.016 1.00 . A A . 779 GLN HE21 1 1
4 5577 1 1 91 GLN HE22 H 1.535 -13.423 6.517 1.00 . A A . 779 GLN HE22 1 1
4 5578 1 1 91 GLN HG2 H -0.281 -10.539 5.756 1.00 . A A . 779 GLN HG2 1 1
4 5579 1 1 91 GLN HG3 H -1.140 -11.562 4.604 1.00 . A A . 779 GLN HG3 1 1
4 5580 1 1 91 GLN N N -2.016 -9.426 3.061 1.00 . A A . 779 GLN N 1 1
4 5581 1 1 91 GLN NE2 N 0.894 -12.699 6.331 1.00 . A A . 779 GLN NE2 1 1
4 5582 1 1 91 GLN O O 0.442 -7.021 2.811 1.00 . A A . 779 GLN O 1 1
4 5583 1 1 91 GLN OE1 O 1.499 -12.680 4.176 1.00 . A A . 779 GLN OE1 1 1
4 5584 1 1 92 GLY C C -0.280 -6.292 0.105 1.00 . A A . 780 GLY C 1 1
4 5585 1 1 92 GLY CA C 0.342 -7.670 0.125 1.00 . A A . 780 GLY CA 1 1
4 5586 1 1 92 GLY H H -0.581 -9.352 1.012 1.00 . A A . 780 GLY H 1 1
4 5587 1 1 92 GLY HA2 H 1.412 -7.569 0.235 1.00 . A A . 780 GLY HA2 1 1
4 5588 1 1 92 GLY HA3 H 0.131 -8.164 -0.813 1.00 . A A . 780 GLY HA3 1 1
4 5589 1 1 92 GLY N N -0.166 -8.483 1.210 1.00 . A A . 780 GLY N 1 1
4 5590 1 1 92 GLY O O 0.425 -5.292 -0.001 1.00 . A A . 780 GLY O 1 1
4 5591 1 1 93 LYS C C -1.845 -4.116 1.458 1.00 . A A . 781 LYS C 1 1
4 5592 1 1 93 LYS CA C -2.313 -4.963 0.272 1.00 . A A . 781 LYS CA 1 1
4 5593 1 1 93 LYS CB C -3.825 -5.193 0.357 1.00 . A A . 781 LYS CB 1 1
4 5594 1 1 93 LYS CD C -5.912 -6.074 -0.740 1.00 . A A . 781 LYS CD 1 1
4 5595 1 1 93 LYS CE C -6.595 -4.714 -0.777 1.00 . A A . 781 LYS CE 1 1
4 5596 1 1 93 LYS CG C -4.401 -5.940 -0.836 1.00 . A A . 781 LYS CG 1 1
4 5597 1 1 93 LYS H H -2.121 -7.081 0.247 1.00 . A A . 781 LYS H 1 1
4 5598 1 1 93 LYS HA H -2.096 -4.424 -0.641 1.00 . A A . 781 LYS HA 1 1
4 5599 1 1 93 LYS HB2 H -4.040 -5.764 1.249 1.00 . A A . 781 LYS HB2 1 1
4 5600 1 1 93 LYS HB3 H -4.319 -4.235 0.427 1.00 . A A . 781 LYS HB3 1 1
4 5601 1 1 93 LYS HD2 H -6.268 -6.665 -1.570 1.00 . A A . 781 LYS HD2 1 1
4 5602 1 1 93 LYS HD3 H -6.162 -6.567 0.188 1.00 . A A . 781 LYS HD3 1 1
4 5603 1 1 93 LYS HE2 H -6.192 -4.103 0.017 1.00 . A A . 781 LYS HE2 1 1
4 5604 1 1 93 LYS HE3 H -6.386 -4.249 -1.730 1.00 . A A . 781 LYS HE3 1 1
4 5605 1 1 93 LYS HG2 H -4.154 -5.400 -1.739 1.00 . A A . 781 LYS HG2 1 1
4 5606 1 1 93 LYS HG3 H -3.962 -6.928 -0.876 1.00 . A A . 781 LYS HG3 1 1
4 5607 1 1 93 LYS HZ1 H -8.479 -5.403 -1.366 1.00 . A A . 781 LYS HZ1 1 1
4 5608 1 1 93 LYS HZ2 H -8.501 -3.875 -0.630 1.00 . A A . 781 LYS HZ2 1 1
4 5609 1 1 93 LYS HZ3 H -8.286 -5.267 0.314 1.00 . A A . 781 LYS HZ3 1 1
4 5610 1 1 93 LYS N N -1.605 -6.238 0.217 1.00 . A A . 781 LYS N 1 1
4 5611 1 1 93 LYS NZ N -8.066 -4.824 -0.603 1.00 . A A . 781 LYS NZ 1 1
4 5612 1 1 93 LYS O O -1.612 -2.916 1.316 1.00 . A A . 781 LYS O 1 1
4 5613 1 1 94 GLN C C 0.162 -3.553 3.728 1.00 . A A . 782 GLN C 1 1
4 5614 1 1 94 GLN CA C -1.283 -4.033 3.828 1.00 . A A . 782 GLN CA 1 1
4 5615 1 1 94 GLN CB C -1.448 -4.912 5.068 1.00 . A A . 782 GLN CB 1 1
4 5616 1 1 94 GLN CD C -3.021 -5.984 6.723 1.00 . A A . 782 GLN CD 1 1
4 5617 1 1 94 GLN CG C -2.895 -5.171 5.449 1.00 . A A . 782 GLN CG 1 1
4 5618 1 1 94 GLN H H -1.861 -5.713 2.668 1.00 . A A . 782 GLN H 1 1
4 5619 1 1 94 GLN HA H -1.922 -3.168 3.930 1.00 . A A . 782 GLN HA 1 1
4 5620 1 1 94 GLN HB2 H -0.971 -5.863 4.885 1.00 . A A . 782 GLN HB2 1 1
4 5621 1 1 94 GLN HB3 H -0.959 -4.431 5.903 1.00 . A A . 782 GLN HB3 1 1
4 5622 1 1 94 GLN HE21 H -2.995 -7.670 5.680 1.00 . A A . 782 GLN HE21 1 1
4 5623 1 1 94 GLN HE22 H -3.136 -7.846 7.393 1.00 . A A . 782 GLN HE22 1 1
4 5624 1 1 94 GLN HG2 H -3.392 -4.224 5.593 1.00 . A A . 782 GLN HG2 1 1
4 5625 1 1 94 GLN HG3 H -3.374 -5.711 4.645 1.00 . A A . 782 GLN HG3 1 1
4 5626 1 1 94 GLN N N -1.694 -4.746 2.620 1.00 . A A . 782 GLN N 1 1
4 5627 1 1 94 GLN NE2 N -3.055 -7.299 6.586 1.00 . A A . 782 GLN NE2 1 1
4 5628 1 1 94 GLN O O 0.459 -2.404 4.049 1.00 . A A . 782 GLN O 1 1
4 5629 1 1 94 GLN OE1 O -3.082 -5.432 7.824 1.00 . A A . 782 GLN OE1 1 1
4 5630 1 1 95 GLU C C 2.649 -2.991 2.107 1.00 . A A . 783 GLU C 1 1
4 5631 1 1 95 GLU CA C 2.467 -4.084 3.150 1.00 . A A . 783 GLU CA 1 1
4 5632 1 1 95 GLU CB C 3.308 -5.308 2.777 1.00 . A A . 783 GLU CB 1 1
4 5633 1 1 95 GLU CD C 3.701 -5.885 5.203 1.00 . A A . 783 GLU CD 1 1
4 5634 1 1 95 GLU CG C 3.308 -6.399 3.836 1.00 . A A . 783 GLU CG 1 1
4 5635 1 1 95 GLU H H 0.759 -5.343 3.049 1.00 . A A . 783 GLU H 1 1
4 5636 1 1 95 GLU HA H 2.802 -3.707 4.105 1.00 . A A . 783 GLU HA 1 1
4 5637 1 1 95 GLU HB2 H 2.923 -5.727 1.859 1.00 . A A . 783 GLU HB2 1 1
4 5638 1 1 95 GLU HB3 H 4.328 -4.993 2.616 1.00 . A A . 783 GLU HB3 1 1
4 5639 1 1 95 GLU HG2 H 2.315 -6.821 3.899 1.00 . A A . 783 GLU HG2 1 1
4 5640 1 1 95 GLU HG3 H 4.007 -7.169 3.541 1.00 . A A . 783 GLU HG3 1 1
4 5641 1 1 95 GLU N N 1.055 -4.433 3.285 1.00 . A A . 783 GLU N 1 1
4 5642 1 1 95 GLU O O 3.461 -2.082 2.285 1.00 . A A . 783 GLU O 1 1
4 5643 1 1 95 GLU OE1 O 4.903 -5.609 5.423 1.00 . A A . 783 GLU OE1 1 1
4 5644 1 1 95 GLU OE2 O 2.814 -5.753 6.071 1.00 . A A . 783 GLU OE2 1 1
4 5645 1 1 96 ALA C C 1.473 -0.721 0.545 1.00 . A A . 784 ALA C 1 1
4 5646 1 1 96 ALA CA C 1.923 -2.061 -0.014 1.00 . A A . 784 ALA CA 1 1
4 5647 1 1 96 ALA CB C 1.053 -2.461 -1.197 1.00 . A A . 784 ALA CB 1 1
4 5648 1 1 96 ALA H H 1.290 -3.856 0.913 1.00 . A A . 784 ALA H 1 1
4 5649 1 1 96 ALA HA H 2.943 -1.973 -0.360 1.00 . A A . 784 ALA HA 1 1
4 5650 1 1 96 ALA HB1 H 0.025 -2.536 -0.878 1.00 . A A . 784 ALA HB1 1 1
4 5651 1 1 96 ALA HB2 H 1.382 -3.415 -1.581 1.00 . A A . 784 ALA HB2 1 1
4 5652 1 1 96 ALA HB3 H 1.134 -1.713 -1.973 1.00 . A A . 784 ALA HB3 1 1
4 5653 1 1 96 ALA N N 1.886 -3.081 1.021 1.00 . A A . 784 ALA N 1 1
4 5654 1 1 96 ALA O O 2.151 0.286 0.380 1.00 . A A . 784 ALA O 1 1
4 5655 1 1 97 ALA C C 0.753 1.090 2.836 1.00 . A A . 785 ALA C 1 1
4 5656 1 1 97 ALA CA C -0.205 0.491 1.813 1.00 . A A . 785 ALA CA 1 1
4 5657 1 1 97 ALA CB C -1.552 0.204 2.445 1.00 . A A . 785 ALA CB 1 1
4 5658 1 1 97 ALA H H -0.143 -1.573 1.354 1.00 . A A . 785 ALA H 1 1
4 5659 1 1 97 ALA HA H -0.354 1.203 1.013 1.00 . A A . 785 ALA HA 1 1
4 5660 1 1 97 ALA HB1 H -1.968 1.120 2.836 1.00 . A A . 785 ALA HB1 1 1
4 5661 1 1 97 ALA HB2 H -1.429 -0.507 3.248 1.00 . A A . 785 ALA HB2 1 1
4 5662 1 1 97 ALA HB3 H -2.219 -0.206 1.701 1.00 . A A . 785 ALA HB3 1 1
4 5663 1 1 97 ALA N N 0.341 -0.725 1.232 1.00 . A A . 785 ALA N 1 1
4 5664 1 1 97 ALA O O 0.959 2.302 2.867 1.00 . A A . 785 ALA O 1 1
4 5665 1 1 98 ASP C C 3.481 1.379 4.009 1.00 . A A . 786 ASP C 1 1
4 5666 1 1 98 ASP CA C 2.308 0.666 4.668 1.00 . A A . 786 ASP CA 1 1
4 5667 1 1 98 ASP CB C 2.821 -0.530 5.478 1.00 . A A . 786 ASP CB 1 1
4 5668 1 1 98 ASP CG C 3.824 -0.133 6.549 1.00 . A A . 786 ASP CG 1 1
4 5669 1 1 98 ASP H H 1.129 -0.728 3.587 1.00 . A A . 786 ASP H 1 1
4 5670 1 1 98 ASP HA H 1.807 1.355 5.333 1.00 . A A . 786 ASP HA 1 1
4 5671 1 1 98 ASP HB2 H 1.986 -1.015 5.959 1.00 . A A . 786 ASP HB2 1 1
4 5672 1 1 98 ASP HB3 H 3.299 -1.232 4.808 1.00 . A A . 786 ASP HB3 1 1
4 5673 1 1 98 ASP N N 1.346 0.230 3.659 1.00 . A A . 786 ASP N 1 1
4 5674 1 1 98 ASP O O 3.796 2.521 4.349 1.00 . A A . 786 ASP O 1 1
4 5675 1 1 98 ASP OD1 O 5.009 0.087 6.217 1.00 . A A . 786 ASP OD1 1 1
4 5676 1 1 98 ASP OD2 O 3.434 -0.047 7.733 1.00 . A A . 786 ASP OD2 1 1
4 5677 1 1 99 ALA C C 4.882 2.488 1.547 1.00 . A A . 787 ALA C 1 1
4 5678 1 1 99 ALA CA C 5.262 1.256 2.361 1.00 . A A . 787 ALA CA 1 1
4 5679 1 1 99 ALA CB C 5.904 0.199 1.474 1.00 . A A . 787 ALA CB 1 1
4 5680 1 1 99 ALA H H 3.776 -0.185 2.801 1.00 . A A . 787 ALA H 1 1
4 5681 1 1 99 ALA HA H 5.986 1.547 3.110 1.00 . A A . 787 ALA HA 1 1
4 5682 1 1 99 ALA HB1 H 6.180 -0.654 2.072 1.00 . A A . 787 ALA HB1 1 1
4 5683 1 1 99 ALA HB2 H 6.784 0.611 1.004 1.00 . A A . 787 ALA HB2 1 1
4 5684 1 1 99 ALA HB3 H 5.201 -0.107 0.713 1.00 . A A . 787 ALA HB3 1 1
4 5685 1 1 99 ALA N N 4.105 0.707 3.051 1.00 . A A . 787 ALA N 1 1
4 5686 1 1 99 ALA O O 5.670 3.424 1.424 1.00 . A A . 787 ALA O 1 1
4 5687 1 1 100 ALA C C 3.109 4.871 1.126 1.00 . A A . 788 ALA C 1 1
4 5688 1 1 100 ALA CA C 3.171 3.631 0.249 1.00 . A A . 788 ALA CA 1 1
4 5689 1 1 100 ALA CB C 1.800 3.333 -0.335 1.00 . A A . 788 ALA CB 1 1
4 5690 1 1 100 ALA H H 3.094 1.698 1.111 1.00 . A A . 788 ALA H 1 1
4 5691 1 1 100 ALA HA H 3.855 3.812 -0.569 1.00 . A A . 788 ALA HA 1 1
4 5692 1 1 100 ALA HB1 H 1.858 2.450 -0.956 1.00 . A A . 788 ALA HB1 1 1
4 5693 1 1 100 ALA HB2 H 1.473 4.171 -0.932 1.00 . A A . 788 ALA HB2 1 1
4 5694 1 1 100 ALA HB3 H 1.097 3.163 0.465 1.00 . A A . 788 ALA HB3 1 1
4 5695 1 1 100 ALA N N 3.668 2.489 1.005 1.00 . A A . 788 ALA N 1 1
4 5696 1 1 100 ALA O O 3.538 5.949 0.715 1.00 . A A . 788 ALA O 1 1
4 5697 1 1 101 LEU C C 3.892 6.336 3.623 1.00 . A A . 789 LEU C 1 1
4 5698 1 1 101 LEU CA C 2.504 5.820 3.276 1.00 . A A . 789 LEU CA 1 1
4 5699 1 1 101 LEU CB C 1.756 5.410 4.547 1.00 . A A . 789 LEU CB 1 1
4 5700 1 1 101 LEU CD1 C -0.367 4.666 5.656 1.00 . A A . 789 LEU CD1 1 1
4 5701 1 1 101 LEU CD2 C -0.457 5.865 3.464 1.00 . A A . 789 LEU CD2 1 1
4 5702 1 1 101 LEU CG C 0.332 4.896 4.327 1.00 . A A . 789 LEU CG 1 1
4 5703 1 1 101 LEU H H 2.281 3.824 2.620 1.00 . A A . 789 LEU H 1 1
4 5704 1 1 101 LEU HA H 1.953 6.612 2.788 1.00 . A A . 789 LEU HA 1 1
4 5705 1 1 101 LEU HB2 H 2.324 4.635 5.037 1.00 . A A . 789 LEU HB2 1 1
4 5706 1 1 101 LEU HB3 H 1.707 6.264 5.203 1.00 . A A . 789 LEU HB3 1 1
4 5707 1 1 101 LEU HD11 H -1.369 4.307 5.477 1.00 . A A . 789 LEU HD11 1 1
4 5708 1 1 101 LEU HD12 H -0.409 5.594 6.206 1.00 . A A . 789 LEU HD12 1 1
4 5709 1 1 101 LEU HD13 H 0.181 3.932 6.229 1.00 . A A . 789 LEU HD13 1 1
4 5710 1 1 101 LEU HD21 H -0.047 5.874 2.464 1.00 . A A . 789 LEU HD21 1 1
4 5711 1 1 101 LEU HD22 H -0.395 6.854 3.887 1.00 . A A . 789 LEU HD22 1 1
4 5712 1 1 101 LEU HD23 H -1.491 5.554 3.426 1.00 . A A . 789 LEU HD23 1 1
4 5713 1 1 101 LEU HG H 0.377 3.949 3.809 1.00 . A A . 789 LEU HG 1 1
4 5714 1 1 101 LEU N N 2.600 4.711 2.344 1.00 . A A . 789 LEU N 1 1
4 5715 1 1 101 LEU O O 4.088 7.537 3.774 1.00 . A A . 789 LEU O 1 1
4 5716 1 1 102 ARG C C 6.736 6.753 2.899 1.00 . A A . 790 ARG C 1 1
4 5717 1 1 102 ARG CA C 6.245 5.801 3.985 1.00 . A A . 790 ARG CA 1 1
4 5718 1 1 102 ARG CB C 7.158 4.571 4.012 1.00 . A A . 790 ARG CB 1 1
4 5719 1 1 102 ARG CD C 6.565 3.714 6.313 1.00 . A A . 790 ARG CD 1 1
4 5720 1 1 102 ARG CG C 6.629 3.408 4.829 1.00 . A A . 790 ARG CG 1 1
4 5721 1 1 102 ARG CZ C 6.191 2.371 8.359 1.00 . A A . 790 ARG CZ 1 1
4 5722 1 1 102 ARG H H 4.630 4.474 3.608 1.00 . A A . 790 ARG H 1 1
4 5723 1 1 102 ARG HA H 6.286 6.300 4.942 1.00 . A A . 790 ARG HA 1 1
4 5724 1 1 102 ARG HB2 H 7.303 4.229 2.998 1.00 . A A . 790 ARG HB2 1 1
4 5725 1 1 102 ARG HB3 H 8.115 4.862 4.420 1.00 . A A . 790 ARG HB3 1 1
4 5726 1 1 102 ARG HD2 H 7.564 3.911 6.674 1.00 . A A . 790 ARG HD2 1 1
4 5727 1 1 102 ARG HD3 H 5.947 4.586 6.465 1.00 . A A . 790 ARG HD3 1 1
4 5728 1 1 102 ARG HE H 5.426 1.961 6.556 1.00 . A A . 790 ARG HE 1 1
4 5729 1 1 102 ARG HG2 H 5.636 3.165 4.484 1.00 . A A . 790 ARG HG2 1 1
4 5730 1 1 102 ARG HG3 H 7.277 2.556 4.676 1.00 . A A . 790 ARG HG3 1 1
4 5731 1 1 102 ARG HH11 H 7.463 3.937 8.640 1.00 . A A . 790 ARG HH11 1 1
4 5732 1 1 102 ARG HH12 H 7.122 2.980 10.057 1.00 . A A . 790 ARG HH12 1 1
4 5733 1 1 102 ARG HH21 H 4.985 0.741 8.399 1.00 . A A . 790 ARG HH21 1 1
4 5734 1 1 102 ARG HH22 H 5.726 1.161 9.918 1.00 . A A . 790 ARG HH22 1 1
4 5735 1 1 102 ARG N N 4.857 5.423 3.720 1.00 . A A . 790 ARG N 1 1
4 5736 1 1 102 ARG NE N 6.000 2.592 7.059 1.00 . A A . 790 ARG NE 1 1
4 5737 1 1 102 ARG NH1 N 6.989 3.158 9.075 1.00 . A A . 790 ARG NH1 1 1
4 5738 1 1 102 ARG NH2 N 5.588 1.346 8.941 1.00 . A A . 790 ARG NH2 1 1
4 5739 1 1 102 ARG O O 7.355 7.779 3.186 1.00 . A A . 790 ARG O 1 1
4 5740 1 1 103 VAL C C 6.164 8.588 0.586 1.00 . A A . 791 VAL C 1 1
4 5741 1 1 103 VAL CA C 6.822 7.216 0.503 1.00 . A A . 791 VAL CA 1 1
4 5742 1 1 103 VAL CB C 6.408 6.542 -0.826 1.00 . A A . 791 VAL CB 1 1
4 5743 1 1 103 VAL CG1 C 6.935 7.316 -2.022 1.00 . A A . 791 VAL CG1 1 1
4 5744 1 1 103 VAL CG2 C 6.882 5.101 -0.875 1.00 . A A . 791 VAL CG2 1 1
4 5745 1 1 103 VAL H H 5.954 5.562 1.498 1.00 . A A . 791 VAL H 1 1
4 5746 1 1 103 VAL HA H 7.896 7.334 0.510 1.00 . A A . 791 VAL HA 1 1
4 5747 1 1 103 VAL HB H 5.329 6.541 -0.880 1.00 . A A . 791 VAL HB 1 1
4 5748 1 1 103 VAL HG11 H 6.519 8.313 -2.020 1.00 . A A . 791 VAL HG11 1 1
4 5749 1 1 103 VAL HG12 H 6.651 6.807 -2.933 1.00 . A A . 791 VAL HG12 1 1
4 5750 1 1 103 VAL HG13 H 8.013 7.377 -1.965 1.00 . A A . 791 VAL HG13 1 1
4 5751 1 1 103 VAL HG21 H 7.958 5.071 -0.783 1.00 . A A . 791 VAL HG21 1 1
4 5752 1 1 103 VAL HG22 H 6.588 4.658 -1.815 1.00 . A A . 791 VAL HG22 1 1
4 5753 1 1 103 VAL HG23 H 6.435 4.548 -0.062 1.00 . A A . 791 VAL HG23 1 1
4 5754 1 1 103 VAL N N 6.443 6.401 1.650 1.00 . A A . 791 VAL N 1 1
4 5755 1 1 103 VAL O O 6.819 9.613 0.400 1.00 . A A . 791 VAL O 1 1
4 5756 1 1 104 LEU C C 4.619 10.717 2.084 1.00 . A A . 792 LEU C 1 1
4 5757 1 1 104 LEU CA C 4.089 9.819 0.973 1.00 . A A . 792 LEU CA 1 1
4 5758 1 1 104 LEU CB C 2.622 9.490 1.250 1.00 . A A . 792 LEU CB 1 1
4 5759 1 1 104 LEU CD1 C 0.574 8.144 0.734 1.00 . A A . 792 LEU CD1 1 1
4 5760 1 1 104 LEU CD2 C 2.044 8.943 -1.128 1.00 . A A . 792 LEU CD2 1 1
4 5761 1 1 104 LEU CG C 2.000 8.456 0.312 1.00 . A A . 792 LEU CG 1 1
4 5762 1 1 104 LEU H H 4.418 7.728 1.036 1.00 . A A . 792 LEU H 1 1
4 5763 1 1 104 LEU HA H 4.165 10.338 0.032 1.00 . A A . 792 LEU HA 1 1
4 5764 1 1 104 LEU HB2 H 2.542 9.121 2.262 1.00 . A A . 792 LEU HB2 1 1
4 5765 1 1 104 LEU HB3 H 2.049 10.402 1.172 1.00 . A A . 792 LEU HB3 1 1
4 5766 1 1 104 LEU HD11 H -0.021 9.043 0.686 1.00 . A A . 792 LEU HD11 1 1
4 5767 1 1 104 LEU HD12 H 0.573 7.765 1.745 1.00 . A A . 792 LEU HD12 1 1
4 5768 1 1 104 LEU HD13 H 0.159 7.401 0.071 1.00 . A A . 792 LEU HD13 1 1
4 5769 1 1 104 LEU HD21 H 1.569 8.215 -1.769 1.00 . A A . 792 LEU HD21 1 1
4 5770 1 1 104 LEU HD22 H 3.074 9.069 -1.432 1.00 . A A . 792 LEU HD22 1 1
4 5771 1 1 104 LEU HD23 H 1.527 9.887 -1.207 1.00 . A A . 792 LEU HD23 1 1
4 5772 1 1 104 LEU HG H 2.570 7.540 0.373 1.00 . A A . 792 LEU HG 1 1
4 5773 1 1 104 LEU N N 4.869 8.588 0.881 1.00 . A A . 792 LEU N 1 1
4 5774 1 1 104 LEU O O 4.868 11.906 1.876 1.00 . A A . 792 LEU O 1 1
4 5775 1 1 105 ILE C C 6.663 11.430 4.152 1.00 . A A . 793 ILE C 1 1
4 5776 1 1 105 ILE CA C 5.279 10.855 4.426 1.00 . A A . 793 ILE CA 1 1
4 5777 1 1 105 ILE CB C 5.321 9.936 5.671 1.00 . A A . 793 ILE CB 1 1
4 5778 1 1 105 ILE CD1 C 3.858 8.349 7.031 1.00 . A A . 793 ILE CD1 1 1
4 5779 1 1 105 ILE CG1 C 3.903 9.489 6.037 1.00 . A A . 793 ILE CG1 1 1
4 5780 1 1 105 ILE CG2 C 5.976 10.646 6.850 1.00 . A A . 793 ILE CG2 1 1
4 5781 1 1 105 ILE H H 4.554 9.179 3.360 1.00 . A A . 793 ILE H 1 1
4 5782 1 1 105 ILE HA H 4.597 11.670 4.627 1.00 . A A . 793 ILE HA 1 1
4 5783 1 1 105 ILE HB H 5.915 9.066 5.432 1.00 . A A . 793 ILE HB 1 1
4 5784 1 1 105 ILE HD11 H 2.830 8.120 7.269 1.00 . A A . 793 ILE HD11 1 1
4 5785 1 1 105 ILE HD12 H 4.379 8.635 7.933 1.00 . A A . 793 ILE HD12 1 1
4 5786 1 1 105 ILE HD13 H 4.329 7.476 6.600 1.00 . A A . 793 ILE HD13 1 1
4 5787 1 1 105 ILE HG12 H 3.372 10.323 6.470 1.00 . A A . 793 ILE HG12 1 1
4 5788 1 1 105 ILE HG13 H 3.392 9.169 5.141 1.00 . A A . 793 ILE HG13 1 1
4 5789 1 1 105 ILE HG21 H 5.995 9.987 7.705 1.00 . A A . 793 ILE HG21 1 1
4 5790 1 1 105 ILE HG22 H 5.411 11.535 7.094 1.00 . A A . 793 ILE HG22 1 1
4 5791 1 1 105 ILE HG23 H 6.986 10.924 6.586 1.00 . A A . 793 ILE HG23 1 1
4 5792 1 1 105 ILE N N 4.781 10.133 3.265 1.00 . A A . 793 ILE N 1 1
4 5793 1 1 105 ILE O O 6.876 12.632 4.284 1.00 . A A . 793 ILE O 1 1
4 5794 1 1 106 GLY C C 9.007 12.068 2.375 1.00 . A A . 794 GLY C 1 1
4 5795 1 1 106 GLY CA C 8.940 11.009 3.459 1.00 . A A . 794 GLY CA 1 1
4 5796 1 1 106 GLY H H 7.338 9.629 3.598 1.00 . A A . 794 GLY H 1 1
4 5797 1 1 106 GLY HA2 H 9.363 11.413 4.367 1.00 . A A . 794 GLY HA2 1 1
4 5798 1 1 106 GLY HA3 H 9.526 10.156 3.152 1.00 . A A . 794 GLY HA3 1 1
4 5799 1 1 106 GLY N N 7.583 10.572 3.729 1.00 . A A . 794 GLY N 1 1
4 5800 1 1 106 GLY O O 9.875 12.939 2.399 1.00 . A A . 794 GLY O 1 1
4 5801 1 1 107 GLU C C 7.664 14.335 0.879 1.00 . A A . 795 GLU C 1 1
4 5802 1 1 107 GLU CA C 8.011 12.951 0.334 1.00 . A A . 795 GLU CA 1 1
4 5803 1 1 107 GLU CB C 6.959 12.476 -0.681 1.00 . A A . 795 GLU CB 1 1
4 5804 1 1 107 GLU CD C 6.231 14.500 -2.033 1.00 . A A . 795 GLU CD 1 1
4 5805 1 1 107 GLU CG C 6.988 13.188 -2.027 1.00 . A A . 795 GLU CG 1 1
4 5806 1 1 107 GLU H H 7.429 11.259 1.460 1.00 . A A . 795 GLU H 1 1
4 5807 1 1 107 GLU HA H 8.977 12.991 -0.146 1.00 . A A . 795 GLU HA 1 1
4 5808 1 1 107 GLU HB2 H 7.109 11.423 -0.862 1.00 . A A . 795 GLU HB2 1 1
4 5809 1 1 107 GLU HB3 H 5.978 12.616 -0.250 1.00 . A A . 795 GLU HB3 1 1
4 5810 1 1 107 GLU HG2 H 8.017 13.387 -2.291 1.00 . A A . 795 GLU HG2 1 1
4 5811 1 1 107 GLU HG3 H 6.551 12.537 -2.770 1.00 . A A . 795 GLU HG3 1 1
4 5812 1 1 107 GLU N N 8.085 11.990 1.426 1.00 . A A . 795 GLU N 1 1
4 5813 1 1 107 GLU O O 8.329 15.325 0.573 1.00 . A A . 795 GLU O 1 1
4 5814 1 1 107 GLU OE1 O 4.987 14.477 -1.915 1.00 . A A . 795 GLU OE1 1 1
4 5815 1 1 107 GLU OE2 O 6.875 15.559 -2.168 1.00 . A A . 795 GLU OE2 1 1
4 5816 1 1 108 ASN C C 7.012 16.184 3.378 1.00 . A A . 796 ASN C 1 1
4 5817 1 1 108 ASN CA C 6.146 15.657 2.233 1.00 . A A . 796 ASN CA 1 1
4 5818 1 1 108 ASN CB C 4.703 15.497 2.702 1.00 . A A . 796 ASN CB 1 1
4 5819 1 1 108 ASN CG C 4.029 16.828 2.973 1.00 . A A . 796 ASN CG 1 1
4 5820 1 1 108 ASN H H 6.216 13.552 2.006 1.00 . A A . 796 ASN H 1 1
4 5821 1 1 108 ASN HA H 6.171 16.373 1.426 1.00 . A A . 796 ASN HA 1 1
4 5822 1 1 108 ASN HB2 H 4.139 14.974 1.944 1.00 . A A . 796 ASN HB2 1 1
4 5823 1 1 108 ASN HB3 H 4.690 14.918 3.613 1.00 . A A . 796 ASN HB3 1 1
4 5824 1 1 108 ASN HD21 H 3.536 16.982 1.054 1.00 . A A . 796 ASN HD21 1 1
4 5825 1 1 108 ASN HD22 H 3.018 18.287 2.075 1.00 . A A . 796 ASN HD22 1 1
4 5826 1 1 108 ASN N N 6.646 14.389 1.722 1.00 . A A . 796 ASN N 1 1
4 5827 1 1 108 ASN ND2 N 3.474 17.425 1.931 1.00 . A A . 796 ASN ND2 1 1
4 5828 1 1 108 ASN O O 7.061 17.389 3.626 1.00 . A A . 796 ASN O 1 1
4 5829 1 1 108 ASN OD1 O 4.020 17.317 4.102 1.00 . A A . 796 ASN OD1 1 1
4 5830 1 1 109 GLU C C 9.720 16.557 4.738 1.00 . A A . 797 GLU C 1 1
4 5831 1 1 109 GLU CA C 8.561 15.670 5.185 1.00 . A A . 797 GLU CA 1 1
4 5832 1 1 109 GLU CB C 9.096 14.435 5.910 1.00 . A A . 797 GLU CB 1 1
4 5833 1 1 109 GLU CD C 7.657 14.747 7.953 1.00 . A A . 797 GLU CD 1 1
4 5834 1 1 109 GLU CG C 8.084 13.803 6.851 1.00 . A A . 797 GLU CG 1 1
4 5835 1 1 109 GLU H H 7.625 14.332 3.830 1.00 . A A . 797 GLU H 1 1
4 5836 1 1 109 GLU HA H 7.951 16.234 5.877 1.00 . A A . 797 GLU HA 1 1
4 5837 1 1 109 GLU HB2 H 9.384 13.698 5.176 1.00 . A A . 797 GLU HB2 1 1
4 5838 1 1 109 GLU HB3 H 9.965 14.717 6.487 1.00 . A A . 797 GLU HB3 1 1
4 5839 1 1 109 GLU HG2 H 7.211 13.519 6.282 1.00 . A A . 797 GLU HG2 1 1
4 5840 1 1 109 GLU HG3 H 8.525 12.924 7.296 1.00 . A A . 797 GLU HG3 1 1
4 5841 1 1 109 GLU N N 7.703 15.284 4.067 1.00 . A A . 797 GLU N 1 1
4 5842 1 1 109 GLU O O 10.292 17.286 5.546 1.00 . A A . 797 GLU O 1 1
4 5843 1 1 109 GLU OE1 O 8.464 14.980 8.882 1.00 . A A . 797 GLU OE1 1 1
4 5844 1 1 109 GLU OE2 O 6.526 15.273 7.895 1.00 . A A . 797 GLU OE2 1 1
4 5845 1 1 110 LYS C C 10.564 18.327 1.899 1.00 . A A . 798 LYS C 1 1
4 5846 1 1 110 LYS CA C 11.122 17.333 2.914 1.00 . A A . 798 LYS CA 1 1
4 5847 1 1 110 LYS CB C 12.246 16.471 2.314 1.00 . A A . 798 LYS CB 1 1
4 5848 1 1 110 LYS CD C 11.541 15.814 -0.025 1.00 . A A . 798 LYS CD 1 1
4 5849 1 1 110 LYS CE C 11.154 14.651 -0.922 1.00 . A A . 798 LYS CE 1 1
4 5850 1 1 110 LYS CG C 11.783 15.345 1.401 1.00 . A A . 798 LYS CG 1 1
4 5851 1 1 110 LYS H H 9.589 15.871 2.864 1.00 . A A . 798 LYS H 1 1
4 5852 1 1 110 LYS HA H 11.531 17.898 3.741 1.00 . A A . 798 LYS HA 1 1
4 5853 1 1 110 LYS HB2 H 12.903 17.111 1.745 1.00 . A A . 798 LYS HB2 1 1
4 5854 1 1 110 LYS HB3 H 12.811 16.034 3.125 1.00 . A A . 798 LYS HB3 1 1
4 5855 1 1 110 LYS HD2 H 10.741 16.539 -0.025 1.00 . A A . 798 LYS HD2 1 1
4 5856 1 1 110 LYS HD3 H 12.445 16.268 -0.405 1.00 . A A . 798 LYS HD3 1 1
4 5857 1 1 110 LYS HE2 H 11.965 13.938 -0.935 1.00 . A A . 798 LYS HE2 1 1
4 5858 1 1 110 LYS HE3 H 10.270 14.181 -0.518 1.00 . A A . 798 LYS HE3 1 1
4 5859 1 1 110 LYS HG2 H 12.539 14.576 1.388 1.00 . A A . 798 LYS HG2 1 1
4 5860 1 1 110 LYS HG3 H 10.863 14.938 1.793 1.00 . A A . 798 LYS HG3 1 1
4 5861 1 1 110 LYS HZ1 H 11.734 15.495 -2.744 1.00 . A A . 798 LYS HZ1 1 1
4 5862 1 1 110 LYS HZ2 H 10.118 15.798 -2.327 1.00 . A A . 798 LYS HZ2 1 1
4 5863 1 1 110 LYS HZ3 H 10.574 14.266 -2.889 1.00 . A A . 798 LYS HZ3 1 1
4 5864 1 1 110 LYS N N 10.061 16.495 3.457 1.00 . A A . 798 LYS N 1 1
4 5865 1 1 110 LYS NZ N 10.876 15.084 -2.316 1.00 . A A . 798 LYS NZ 1 1
4 5866 1 1 110 LYS O O 11.270 18.797 1.009 1.00 . A A . 798 LYS O 1 1
4 5867 1 1 111 ALA C C 8.712 21.012 1.859 1.00 . A A . 799 ALA C 1 1
4 5868 1 1 111 ALA CA C 8.644 19.641 1.211 1.00 . A A . 799 ALA CA 1 1
4 5869 1 1 111 ALA CB C 7.200 19.242 0.932 1.00 . A A . 799 ALA CB 1 1
4 5870 1 1 111 ALA H H 8.789 18.279 2.807 1.00 . A A . 799 ALA H 1 1
4 5871 1 1 111 ALA HA H 9.177 19.669 0.271 1.00 . A A . 799 ALA HA 1 1
4 5872 1 1 111 ALA HB1 H 6.646 19.226 1.860 1.00 . A A . 799 ALA HB1 1 1
4 5873 1 1 111 ALA HB2 H 7.178 18.261 0.483 1.00 . A A . 799 ALA HB2 1 1
4 5874 1 1 111 ALA HB3 H 6.753 19.956 0.257 1.00 . A A . 799 ALA HB3 1 1
4 5875 1 1 111 ALA N N 9.295 18.670 2.068 1.00 . A A . 799 ALA N 1 1
4 5876 1 1 111 ALA O O 7.870 21.364 2.691 1.00 . A A . 799 ALA O 1 1
4 5877 1 1 112 GLU C C 10.416 23.046 3.516 1.00 . A A . 800 GLU C 1 1
4 5878 1 1 112 GLU CA C 10.012 23.090 2.036 1.00 . A A . 800 GLU CA 1 1
4 5879 1 1 112 GLU CB C 8.773 23.982 1.845 1.00 . A A . 800 GLU CB 1 1
4 5880 1 1 112 GLU CD C 7.795 26.268 2.295 1.00 . A A . 800 GLU CD 1 1
4 5881 1 1 112 GLU CG C 9.049 25.468 2.018 1.00 . A A . 800 GLU CG 1 1
4 5882 1 1 112 GLU H H 10.416 21.364 0.888 1.00 . A A . 800 GLU H 1 1
4 5883 1 1 112 GLU HA H 10.828 23.501 1.474 1.00 . A A . 800 GLU HA 1 1
4 5884 1 1 112 GLU HB2 H 8.383 23.825 0.852 1.00 . A A . 800 GLU HB2 1 1
4 5885 1 1 112 GLU HB3 H 8.022 23.692 2.565 1.00 . A A . 800 GLU HB3 1 1
4 5886 1 1 112 GLU HG2 H 9.729 25.598 2.846 1.00 . A A . 800 GLU HG2 1 1
4 5887 1 1 112 GLU HG3 H 9.507 25.843 1.114 1.00 . A A . 800 GLU HG3 1 1
4 5888 1 1 112 GLU N N 9.769 21.745 1.518 1.00 . A A . 800 GLU N 1 1
4 5889 1 1 112 GLU O O 10.519 24.079 4.179 1.00 . A A . 800 GLU O 1 1
4 5890 1 1 112 GLU OE1 O 7.045 26.568 1.343 1.00 . A A . 800 GLU OE1 1 1
4 5891 1 1 112 GLU OE2 O 7.562 26.613 3.472 1.00 . A A . 800 GLU OE2 1 1
4 5892 1 1 113 ARG C C 12.492 21.371 5.595 1.00 . A A . 801 ARG C 1 1
4 5893 1 1 113 ARG CA C 11.010 21.682 5.434 1.00 . A A . 801 ARG CA 1 1
4 5894 1 1 113 ARG CB C 10.162 20.573 6.061 1.00 . A A . 801 ARG CB 1 1
4 5895 1 1 113 ARG CD C 8.262 22.107 6.676 1.00 . A A . 801 ARG CD 1 1
4 5896 1 1 113 ARG CG C 8.663 20.822 5.968 1.00 . A A . 801 ARG CG 1 1
4 5897 1 1 113 ARG CZ C 8.899 23.074 8.856 1.00 . A A . 801 ARG CZ 1 1
4 5898 1 1 113 ARG H H 10.646 21.064 3.443 1.00 . A A . 801 ARG H 1 1
4 5899 1 1 113 ARG HA H 10.795 22.612 5.937 1.00 . A A . 801 ARG HA 1 1
4 5900 1 1 113 ARG HB2 H 10.381 19.640 5.561 1.00 . A A . 801 ARG HB2 1 1
4 5901 1 1 113 ARG HB3 H 10.425 20.481 7.105 1.00 . A A . 801 ARG HB3 1 1
4 5902 1 1 113 ARG HD2 H 8.834 22.925 6.264 1.00 . A A . 801 ARG HD2 1 1
4 5903 1 1 113 ARG HD3 H 7.210 22.285 6.503 1.00 . A A . 801 ARG HD3 1 1
4 5904 1 1 113 ARG HE H 8.350 21.169 8.560 1.00 . A A . 801 ARG HE 1 1
4 5905 1 1 113 ARG HG2 H 8.385 20.897 4.927 1.00 . A A . 801 ARG HG2 1 1
4 5906 1 1 113 ARG HG3 H 8.140 19.994 6.422 1.00 . A A . 801 ARG HG3 1 1
4 5907 1 1 113 ARG HH11 H 8.935 24.407 7.322 1.00 . A A . 801 ARG HH11 1 1
4 5908 1 1 113 ARG HH12 H 9.404 25.039 8.872 1.00 . A A . 801 ARG HH12 1 1
4 5909 1 1 113 ARG HH21 H 8.947 22.021 10.589 1.00 . A A . 801 ARG HH21 1 1
4 5910 1 1 113 ARG HH22 H 9.402 23.694 10.719 1.00 . A A . 801 ARG HH22 1 1
4 5911 1 1 113 ARG N N 10.672 21.849 4.027 1.00 . A A . 801 ARG N 1 1
4 5912 1 1 113 ARG NE N 8.500 22.043 8.116 1.00 . A A . 801 ARG NE 1 1
4 5913 1 1 113 ARG NH1 N 9.092 24.267 8.304 1.00 . A A . 801 ARG NH1 1 1
4 5914 1 1 113 ARG NH2 N 9.097 22.916 10.158 1.00 . A A . 801 ARG NH2 1 1
4 5915 1 1 113 ARG O O 13.282 22.321 5.779 1.00 . A A . 801 ARG O 1 1
4 5916 1 1 113 ARG OXT O 12.865 20.180 5.525 1.00 . A A . 801 ARG OXT 1 1
5 5917 1 1 20 MET C C -15.293 26.701 2.197 1.00 . A A . 708 MET C 1 1
5 5918 1 1 20 MET CA C -14.761 28.065 1.777 1.00 . A A . 708 MET CA 1 1
5 5919 1 1 20 MET CB C -13.492 28.396 2.571 1.00 . A A . 708 MET CB 1 1
5 5920 1 1 20 MET CE C -11.821 30.507 4.251 1.00 . A A . 708 MET CE 1 1
5 5921 1 1 20 MET CG C -13.708 28.483 4.075 1.00 . A A . 708 MET CG 1 1
5 5922 1 1 20 MET H H -16.646 28.882 1.437 1.00 . A A . 708 MET H 1 1
5 5923 1 1 20 MET HA H -14.520 28.032 0.726 1.00 . A A . 708 MET HA 1 1
5 5924 1 1 20 MET HB2 H -12.754 27.631 2.381 1.00 . A A . 708 MET HB2 1 1
5 5925 1 1 20 MET HB3 H -13.109 29.347 2.230 1.00 . A A . 708 MET HB3 1 1
5 5926 1 1 20 MET HE1 H -12.641 31.187 4.435 1.00 . A A . 708 MET HE1 1 1
5 5927 1 1 20 MET HE2 H -11.675 30.398 3.186 1.00 . A A . 708 MET HE2 1 1
5 5928 1 1 20 MET HE3 H -10.921 30.900 4.700 1.00 . A A . 708 MET HE3 1 1
5 5929 1 1 20 MET HG2 H -14.454 29.239 4.275 1.00 . A A . 708 MET HG2 1 1
5 5930 1 1 20 MET HG3 H -14.063 27.527 4.429 1.00 . A A . 708 MET HG3 1 1
5 5931 1 1 20 MET N N -15.788 29.108 1.986 1.00 . A A . 708 MET N 1 1
5 5932 1 1 20 MET O O -16.195 26.606 3.030 1.00 . A A . 708 MET O 1 1
5 5933 1 1 20 MET SD S -12.200 28.909 4.969 1.00 . A A . 708 MET SD 1 1
5 5934 1 1 21 MET C C -14.178 23.743 3.016 1.00 . A A . 709 MET C 1 1
5 5935 1 1 21 MET CA C -15.122 24.290 1.952 1.00 . A A . 709 MET CA 1 1
5 5936 1 1 21 MET CB C -15.086 23.390 0.711 1.00 . A A . 709 MET CB 1 1
5 5937 1 1 21 MET CE C -17.294 23.396 -2.826 1.00 . A A . 709 MET CE 1 1
5 5938 1 1 21 MET CG C -16.095 23.768 -0.360 1.00 . A A . 709 MET CG 1 1
5 5939 1 1 21 MET H H -14.063 25.798 0.906 1.00 . A A . 709 MET H 1 1
5 5940 1 1 21 MET HA H -16.127 24.311 2.348 1.00 . A A . 709 MET HA 1 1
5 5941 1 1 21 MET HB2 H -14.100 23.439 0.276 1.00 . A A . 709 MET HB2 1 1
5 5942 1 1 21 MET HB3 H -15.283 22.372 1.017 1.00 . A A . 709 MET HB3 1 1
5 5943 1 1 21 MET HE1 H -17.374 22.831 -3.744 1.00 . A A . 709 MET HE1 1 1
5 5944 1 1 21 MET HE2 H -17.034 24.419 -3.054 1.00 . A A . 709 MET HE2 1 1
5 5945 1 1 21 MET HE3 H -18.240 23.372 -2.305 1.00 . A A . 709 MET HE3 1 1
5 5946 1 1 21 MET HG2 H -17.086 23.717 0.065 1.00 . A A . 709 MET HG2 1 1
5 5947 1 1 21 MET HG3 H -15.893 24.777 -0.685 1.00 . A A . 709 MET HG3 1 1
5 5948 1 1 21 MET N N -14.746 25.651 1.603 1.00 . A A . 709 MET N 1 1
5 5949 1 1 21 MET O O -13.063 24.247 3.178 1.00 . A A . 709 MET O 1 1
5 5950 1 1 21 MET SD S -16.023 22.673 -1.792 1.00 . A A . 709 MET SD 1 1
5 5951 1 1 22 PRO C C -12.704 21.146 4.161 1.00 . A A . 710 PRO C 1 1
5 5952 1 1 22 PRO CA C -13.770 22.057 4.781 1.00 . A A . 710 PRO CA 1 1
5 5953 1 1 22 PRO CB C -14.784 21.233 5.576 1.00 . A A . 710 PRO CB 1 1
5 5954 1 1 22 PRO CD C -15.950 22.103 3.682 1.00 . A A . 710 PRO CD 1 1
5 5955 1 1 22 PRO CG C -15.863 20.919 4.603 1.00 . A A . 710 PRO CG 1 1
5 5956 1 1 22 PRO HA H -13.297 22.779 5.429 1.00 . A A . 710 PRO HA 1 1
5 5957 1 1 22 PRO HB2 H -14.309 20.335 5.946 1.00 . A A . 710 PRO HB2 1 1
5 5958 1 1 22 PRO HB3 H -15.157 21.815 6.405 1.00 . A A . 710 PRO HB3 1 1
5 5959 1 1 22 PRO HD2 H -16.166 21.780 2.674 1.00 . A A . 710 PRO HD2 1 1
5 5960 1 1 22 PRO HD3 H -16.704 22.794 4.027 1.00 . A A . 710 PRO HD3 1 1
5 5961 1 1 22 PRO HG2 H -15.609 20.029 4.047 1.00 . A A . 710 PRO HG2 1 1
5 5962 1 1 22 PRO HG3 H -16.800 20.781 5.124 1.00 . A A . 710 PRO HG3 1 1
5 5963 1 1 22 PRO N N -14.606 22.710 3.761 1.00 . A A . 710 PRO N 1 1
5 5964 1 1 22 PRO O O -12.501 20.011 4.605 1.00 . A A . 710 PRO O 1 1
5 5965 1 1 23 ASN C C -9.903 20.402 3.334 1.00 . A A . 711 ASN C 1 1
5 5966 1 1 23 ASN CA C -10.999 20.912 2.413 1.00 . A A . 711 ASN CA 1 1
5 5967 1 1 23 ASN CB C -10.375 21.774 1.310 1.00 . A A . 711 ASN CB 1 1
5 5968 1 1 23 ASN CG C -11.240 21.859 0.067 1.00 . A A . 711 ASN CG 1 1
5 5969 1 1 23 ASN H H -12.196 22.594 2.885 1.00 . A A . 711 ASN H 1 1
5 5970 1 1 23 ASN HA H -11.486 20.064 1.956 1.00 . A A . 711 ASN HA 1 1
5 5971 1 1 23 ASN HB2 H -10.226 22.774 1.686 1.00 . A A . 711 ASN HB2 1 1
5 5972 1 1 23 ASN HB3 H -9.420 21.354 1.031 1.00 . A A . 711 ASN HB3 1 1
5 5973 1 1 23 ASN HD21 H -9.624 22.106 -1.069 1.00 . A A . 711 ASN HD21 1 1
5 5974 1 1 23 ASN HD22 H -11.143 22.077 -1.905 1.00 . A A . 711 ASN HD22 1 1
5 5975 1 1 23 ASN N N -12.015 21.665 3.147 1.00 . A A . 711 ASN N 1 1
5 5976 1 1 23 ASN ND2 N -10.607 22.036 -1.081 1.00 . A A . 711 ASN ND2 1 1
5 5977 1 1 23 ASN O O -9.472 21.094 4.260 1.00 . A A . 711 ASN O 1 1
5 5978 1 1 23 ASN OD1 O -12.464 21.774 0.137 1.00 . A A . 711 ASN OD1 1 1
5 5979 1 1 24 LYS C C -7.066 18.710 3.127 1.00 . A A . 712 LYS C 1 1
5 5980 1 1 24 LYS CA C -8.401 18.566 3.842 1.00 . A A . 712 LYS CA 1 1
5 5981 1 1 24 LYS CB C -8.731 17.094 4.085 1.00 . A A . 712 LYS CB 1 1
5 5982 1 1 24 LYS CD C -10.458 15.498 4.999 1.00 . A A . 712 LYS CD 1 1
5 5983 1 1 24 LYS CE C -9.409 14.405 5.135 1.00 . A A . 712 LYS CE 1 1
5 5984 1 1 24 LYS CG C -9.859 16.894 5.082 1.00 . A A . 712 LYS CG 1 1
5 5985 1 1 24 LYS H H -9.841 18.696 2.303 1.00 . A A . 712 LYS H 1 1
5 5986 1 1 24 LYS HA H -8.344 19.076 4.792 1.00 . A A . 712 LYS HA 1 1
5 5987 1 1 24 LYS HB2 H -9.021 16.641 3.148 1.00 . A A . 712 LYS HB2 1 1
5 5988 1 1 24 LYS HB3 H -7.851 16.595 4.462 1.00 . A A . 712 LYS HB3 1 1
5 5989 1 1 24 LYS HD2 H -11.182 15.382 5.791 1.00 . A A . 712 LYS HD2 1 1
5 5990 1 1 24 LYS HD3 H -10.953 15.389 4.044 1.00 . A A . 712 LYS HD3 1 1
5 5991 1 1 24 LYS HE2 H -8.779 14.414 4.258 1.00 . A A . 712 LYS HE2 1 1
5 5992 1 1 24 LYS HE3 H -8.811 14.602 6.012 1.00 . A A . 712 LYS HE3 1 1
5 5993 1 1 24 LYS HG2 H -9.472 17.045 6.079 1.00 . A A . 712 LYS HG2 1 1
5 5994 1 1 24 LYS HG3 H -10.634 17.618 4.884 1.00 . A A . 712 LYS HG3 1 1
5 5995 1 1 24 LYS HZ1 H -10.397 12.937 6.237 1.00 . A A . 712 LYS HZ1 1 1
5 5996 1 1 24 LYS HZ2 H -9.345 12.310 5.064 1.00 . A A . 712 LYS HZ2 1 1
5 5997 1 1 24 LYS HZ3 H -10.840 12.976 4.605 1.00 . A A . 712 LYS HZ3 1 1
5 5998 1 1 24 LYS N N -9.456 19.190 3.066 1.00 . A A . 712 LYS N 1 1
5 5999 1 1 24 LYS NZ N -10.040 13.066 5.268 1.00 . A A . 712 LYS NZ 1 1
5 6000 1 1 24 LYS O O -6.894 18.232 2.005 1.00 . A A . 712 LYS O 1 1
5 6001 1 1 25 VAL C C -3.921 18.402 3.388 1.00 . A A . 713 VAL C 1 1
5 6002 1 1 25 VAL CA C -4.815 19.624 3.205 1.00 . A A . 713 VAL CA 1 1
5 6003 1 1 25 VAL CB C -4.135 20.857 3.842 1.00 . A A . 713 VAL CB 1 1
5 6004 1 1 25 VAL CG1 C -4.916 22.121 3.524 1.00 . A A . 713 VAL CG1 1 1
5 6005 1 1 25 VAL CG2 C -3.989 20.680 5.348 1.00 . A A . 713 VAL CG2 1 1
5 6006 1 1 25 VAL H H -6.342 19.749 4.667 1.00 . A A . 713 VAL H 1 1
5 6007 1 1 25 VAL HA H -4.937 19.813 2.149 1.00 . A A . 713 VAL HA 1 1
5 6008 1 1 25 VAL HB H -3.146 20.956 3.415 1.00 . A A . 713 VAL HB 1 1
5 6009 1 1 25 VAL HG11 H -4.423 22.971 3.973 1.00 . A A . 713 VAL HG11 1 1
5 6010 1 1 25 VAL HG12 H -5.917 22.035 3.918 1.00 . A A . 713 VAL HG12 1 1
5 6011 1 1 25 VAL HG13 H -4.960 22.257 2.453 1.00 . A A . 713 VAL HG13 1 1
5 6012 1 1 25 VAL HG21 H -3.515 21.556 5.769 1.00 . A A . 713 VAL HG21 1 1
5 6013 1 1 25 VAL HG22 H -3.385 19.810 5.553 1.00 . A A . 713 VAL HG22 1 1
5 6014 1 1 25 VAL HG23 H -4.965 20.553 5.791 1.00 . A A . 713 VAL HG23 1 1
5 6015 1 1 25 VAL N N -6.135 19.393 3.774 1.00 . A A . 713 VAL N 1 1
5 6016 1 1 25 VAL O O -4.361 17.370 3.909 1.00 . A A . 713 VAL O 1 1
5 6017 1 1 26 ARG C C -1.219 17.326 4.558 1.00 . A A . 714 ARG C 1 1
5 6018 1 1 26 ARG CA C -1.709 17.429 3.114 1.00 . A A . 714 ARG CA 1 1
5 6019 1 1 26 ARG CB C -0.524 17.586 2.152 1.00 . A A . 714 ARG CB 1 1
5 6020 1 1 26 ARG CD C 1.403 18.983 1.350 1.00 . A A . 714 ARG CD 1 1
5 6021 1 1 26 ARG CG C 0.120 18.966 2.163 1.00 . A A . 714 ARG CG 1 1
5 6022 1 1 26 ARG CZ C 2.213 18.111 -0.820 1.00 . A A . 714 ARG CZ 1 1
5 6023 1 1 26 ARG H H -2.387 19.349 2.517 1.00 . A A . 714 ARG H 1 1
5 6024 1 1 26 ARG HA H -2.225 16.511 2.872 1.00 . A A . 714 ARG HA 1 1
5 6025 1 1 26 ARG HB2 H 0.233 16.862 2.416 1.00 . A A . 714 ARG HB2 1 1
5 6026 1 1 26 ARG HB3 H -0.867 17.382 1.149 1.00 . A A . 714 ARG HB3 1 1
5 6027 1 1 26 ARG HD2 H 1.732 20.006 1.241 1.00 . A A . 714 ARG HD2 1 1
5 6028 1 1 26 ARG HD3 H 2.157 18.419 1.879 1.00 . A A . 714 ARG HD3 1 1
5 6029 1 1 26 ARG HE H 0.294 18.194 -0.254 1.00 . A A . 714 ARG HE 1 1
5 6030 1 1 26 ARG HG2 H -0.574 19.678 1.741 1.00 . A A . 714 ARG HG2 1 1
5 6031 1 1 26 ARG HG3 H 0.345 19.240 3.183 1.00 . A A . 714 ARG HG3 1 1
5 6032 1 1 26 ARG HH11 H 3.676 18.890 0.355 1.00 . A A . 714 ARG HH11 1 1
5 6033 1 1 26 ARG HH12 H 4.216 18.192 -1.148 1.00 . A A . 714 ARG HH12 1 1
5 6034 1 1 26 ARG HH21 H 0.988 17.290 -2.214 1.00 . A A . 714 ARG HH21 1 1
5 6035 1 1 26 ARG HH22 H 2.681 17.303 -2.621 1.00 . A A . 714 ARG HH22 1 1
5 6036 1 1 26 ARG N N -2.669 18.514 2.957 1.00 . A A . 714 ARG N 1 1
5 6037 1 1 26 ARG NE N 1.219 18.402 0.020 1.00 . A A . 714 ARG NE 1 1
5 6038 1 1 26 ARG NH1 N 3.466 18.424 -0.514 1.00 . A A . 714 ARG NH1 1 1
5 6039 1 1 26 ARG NH2 N 1.942 17.520 -1.976 1.00 . A A . 714 ARG NH2 1 1
5 6040 1 1 26 ARG O O -0.043 17.543 4.853 1.00 . A A . 714 ARG O 1 1
5 6041 1 1 27 LYS C C -1.147 15.418 6.977 1.00 . A A . 715 LYS C 1 1
5 6042 1 1 27 LYS CA C -1.823 16.775 6.847 1.00 . A A . 715 LYS CA 1 1
5 6043 1 1 27 LYS CB C -3.095 16.829 7.700 1.00 . A A . 715 LYS CB 1 1
5 6044 1 1 27 LYS CD C -2.154 18.178 9.603 1.00 . A A . 715 LYS CD 1 1
5 6045 1 1 27 LYS CE C -2.047 18.315 11.115 1.00 . A A . 715 LYS CE 1 1
5 6046 1 1 27 LYS CG C -2.841 16.882 9.199 1.00 . A A . 715 LYS CG 1 1
5 6047 1 1 27 LYS H H -3.081 16.943 5.160 1.00 . A A . 715 LYS H 1 1
5 6048 1 1 27 LYS HA H -1.139 17.545 7.171 1.00 . A A . 715 LYS HA 1 1
5 6049 1 1 27 LYS HB2 H -3.660 17.706 7.422 1.00 . A A . 715 LYS HB2 1 1
5 6050 1 1 27 LYS HB3 H -3.690 15.952 7.490 1.00 . A A . 715 LYS HB3 1 1
5 6051 1 1 27 LYS HD2 H -1.160 18.191 9.182 1.00 . A A . 715 LYS HD2 1 1
5 6052 1 1 27 LYS HD3 H -2.722 19.009 9.213 1.00 . A A . 715 LYS HD3 1 1
5 6053 1 1 27 LYS HE2 H -1.585 19.264 11.344 1.00 . A A . 715 LYS HE2 1 1
5 6054 1 1 27 LYS HE3 H -3.042 18.292 11.536 1.00 . A A . 715 LYS HE3 1 1
5 6055 1 1 27 LYS HG2 H -3.785 16.811 9.717 1.00 . A A . 715 LYS HG2 1 1
5 6056 1 1 27 LYS HG3 H -2.212 16.050 9.478 1.00 . A A . 715 LYS HG3 1 1
5 6057 1 1 27 LYS HZ1 H -0.308 17.170 11.261 1.00 . A A . 715 LYS HZ1 1 1
5 6058 1 1 27 LYS HZ2 H -1.726 16.312 11.624 1.00 . A A . 715 LYS HZ2 1 1
5 6059 1 1 27 LYS HZ3 H -1.091 17.419 12.743 1.00 . A A . 715 LYS HZ3 1 1
5 6060 1 1 27 LYS N N -2.147 17.011 5.452 1.00 . A A . 715 LYS N 1 1
5 6061 1 1 27 LYS NZ N -1.237 17.228 11.725 1.00 . A A . 715 LYS NZ 1 1
5 6062 1 1 27 LYS O O -1.803 14.377 6.939 1.00 . A A . 715 LYS O 1 1
5 6063 1 1 28 ILE C C 0.764 13.418 8.382 1.00 . A A . 716 ILE C 1 1
5 6064 1 1 28 ILE CA C 0.963 14.219 7.099 1.00 . A A . 716 ILE CA 1 1
5 6065 1 1 28 ILE CB C 2.456 14.549 6.890 1.00 . A A . 716 ILE CB 1 1
5 6066 1 1 28 ILE CD1 C 2.129 14.527 4.354 1.00 . A A . 716 ILE CD1 1 1
5 6067 1 1 28 ILE CG1 C 2.638 15.292 5.563 1.00 . A A . 716 ILE CG1 1 1
5 6068 1 1 28 ILE CG2 C 3.312 13.293 6.921 1.00 . A A . 716 ILE CG2 1 1
5 6069 1 1 28 ILE H H 0.622 16.307 7.202 1.00 . A A . 716 ILE H 1 1
5 6070 1 1 28 ILE HA H 0.634 13.616 6.263 1.00 . A A . 716 ILE HA 1 1
5 6071 1 1 28 ILE HB H 2.776 15.192 7.698 1.00 . A A . 716 ILE HB 1 1
5 6072 1 1 28 ILE HD11 H 2.295 15.114 3.461 1.00 . A A . 716 ILE HD11 1 1
5 6073 1 1 28 ILE HD12 H 1.071 14.337 4.466 1.00 . A A . 716 ILE HD12 1 1
5 6074 1 1 28 ILE HD13 H 2.657 13.589 4.272 1.00 . A A . 716 ILE HD13 1 1
5 6075 1 1 28 ILE HG12 H 2.103 16.228 5.609 1.00 . A A . 716 ILE HG12 1 1
5 6076 1 1 28 ILE HG13 H 3.688 15.491 5.413 1.00 . A A . 716 ILE HG13 1 1
5 6077 1 1 28 ILE HG21 H 4.347 13.558 6.762 1.00 . A A . 716 ILE HG21 1 1
5 6078 1 1 28 ILE HG22 H 2.990 12.619 6.143 1.00 . A A . 716 ILE HG22 1 1
5 6079 1 1 28 ILE HG23 H 3.209 12.809 7.882 1.00 . A A . 716 ILE HG23 1 1
5 6080 1 1 28 ILE N N 0.167 15.438 7.105 1.00 . A A . 716 ILE N 1 1
5 6081 1 1 28 ILE O O 0.874 12.190 8.385 1.00 . A A . 716 ILE O 1 1
5 6082 1 1 29 GLY C C -0.921 12.418 10.632 1.00 . A A . 717 GLY C 1 1
5 6083 1 1 29 GLY CA C 0.174 13.464 10.734 1.00 . A A . 717 GLY CA 1 1
5 6084 1 1 29 GLY H H 0.381 15.096 9.401 1.00 . A A . 717 GLY H 1 1
5 6085 1 1 29 GLY HA2 H 1.082 12.988 11.075 1.00 . A A . 717 GLY HA2 1 1
5 6086 1 1 29 GLY HA3 H -0.122 14.210 11.457 1.00 . A A . 717 GLY HA3 1 1
5 6087 1 1 29 GLY N N 0.435 14.119 9.464 1.00 . A A . 717 GLY N 1 1
5 6088 1 1 29 GLY O O -0.915 11.429 11.367 1.00 . A A . 717 GLY O 1 1
5 6089 1 1 30 GLU C C -2.336 10.352 9.011 1.00 . A A . 718 GLU C 1 1
5 6090 1 1 30 GLU CA C -2.922 11.686 9.454 1.00 . A A . 718 GLU CA 1 1
5 6091 1 1 30 GLU CB C -3.869 12.211 8.371 1.00 . A A . 718 GLU CB 1 1
5 6092 1 1 30 GLU CD C -5.389 13.513 9.913 1.00 . A A . 718 GLU CD 1 1
5 6093 1 1 30 GLU CG C -4.489 13.557 8.699 1.00 . A A . 718 GLU CG 1 1
5 6094 1 1 30 GLU H H -1.815 13.462 9.180 1.00 . A A . 718 GLU H 1 1
5 6095 1 1 30 GLU HA H -3.471 11.542 10.371 1.00 . A A . 718 GLU HA 1 1
5 6096 1 1 30 GLU HB2 H -3.320 12.308 7.446 1.00 . A A . 718 GLU HB2 1 1
5 6097 1 1 30 GLU HB3 H -4.667 11.496 8.231 1.00 . A A . 718 GLU HB3 1 1
5 6098 1 1 30 GLU HG2 H -3.697 14.267 8.885 1.00 . A A . 718 GLU HG2 1 1
5 6099 1 1 30 GLU HG3 H -5.072 13.885 7.850 1.00 . A A . 718 GLU HG3 1 1
5 6100 1 1 30 GLU N N -1.853 12.639 9.707 1.00 . A A . 718 GLU N 1 1
5 6101 1 1 30 GLU O O -2.605 9.319 9.611 1.00 . A A . 718 GLU O 1 1
5 6102 1 1 30 GLU OE1 O -4.876 13.665 11.041 1.00 . A A . 718 GLU OE1 1 1
5 6103 1 1 30 GLU OE2 O -6.614 13.338 9.747 1.00 . A A . 718 GLU OE2 1 1
5 6104 1 1 31 LEU C C -0.090 8.445 8.471 1.00 . A A . 719 LEU C 1 1
5 6105 1 1 31 LEU CA C -0.909 9.188 7.417 1.00 . A A . 719 LEU CA 1 1
5 6106 1 1 31 LEU CB C -0.020 9.518 6.207 1.00 . A A . 719 LEU CB 1 1
5 6107 1 1 31 LEU CD1 C -1.992 9.330 4.649 1.00 . A A . 719 LEU CD1 1 1
5 6108 1 1 31 LEU CD2 C -1.038 11.586 5.161 1.00 . A A . 719 LEU CD2 1 1
5 6109 1 1 31 LEU CG C -0.727 10.108 4.974 1.00 . A A . 719 LEU CG 1 1
5 6110 1 1 31 LEU H H -1.247 11.268 7.611 1.00 . A A . 719 LEU H 1 1
5 6111 1 1 31 LEU HA H -1.722 8.551 7.094 1.00 . A A . 719 LEU HA 1 1
5 6112 1 1 31 LEU HB2 H 0.732 10.222 6.527 1.00 . A A . 719 LEU HB2 1 1
5 6113 1 1 31 LEU HB3 H 0.478 8.609 5.901 1.00 . A A . 719 LEU HB3 1 1
5 6114 1 1 31 LEU HD11 H -2.661 9.359 5.496 1.00 . A A . 719 LEU HD11 1 1
5 6115 1 1 31 LEU HD12 H -1.738 8.306 4.426 1.00 . A A . 719 LEU HD12 1 1
5 6116 1 1 31 LEU HD13 H -2.478 9.776 3.792 1.00 . A A . 719 LEU HD13 1 1
5 6117 1 1 31 LEU HD21 H -1.767 11.705 5.949 1.00 . A A . 719 LEU HD21 1 1
5 6118 1 1 31 LEU HD22 H -1.435 11.988 4.242 1.00 . A A . 719 LEU HD22 1 1
5 6119 1 1 31 LEU HD23 H -0.133 12.116 5.424 1.00 . A A . 719 LEU HD23 1 1
5 6120 1 1 31 LEU HG H -0.066 10.017 4.124 1.00 . A A . 719 LEU HG 1 1
5 6121 1 1 31 LEU N N -1.494 10.397 7.985 1.00 . A A . 719 LEU N 1 1
5 6122 1 1 31 LEU O O -0.075 7.213 8.506 1.00 . A A . 719 LEU O 1 1
5 6123 1 1 32 VAL C C 0.485 7.817 11.370 1.00 . A A . 720 VAL C 1 1
5 6124 1 1 32 VAL CA C 1.366 8.627 10.420 1.00 . A A . 720 VAL CA 1 1
5 6125 1 1 32 VAL CB C 2.112 9.720 11.220 1.00 . A A . 720 VAL CB 1 1
5 6126 1 1 32 VAL CG1 C 2.944 9.108 12.338 1.00 . A A . 720 VAL CG1 1 1
5 6127 1 1 32 VAL CG2 C 2.988 10.558 10.304 1.00 . A A . 720 VAL CG2 1 1
5 6128 1 1 32 VAL H H 0.529 10.181 9.246 1.00 . A A . 720 VAL H 1 1
5 6129 1 1 32 VAL HA H 2.100 7.969 9.978 1.00 . A A . 720 VAL HA 1 1
5 6130 1 1 32 VAL HB H 1.376 10.371 11.669 1.00 . A A . 720 VAL HB 1 1
5 6131 1 1 32 VAL HG11 H 3.673 8.431 11.912 1.00 . A A . 720 VAL HG11 1 1
5 6132 1 1 32 VAL HG12 H 2.298 8.564 13.010 1.00 . A A . 720 VAL HG12 1 1
5 6133 1 1 32 VAL HG13 H 3.453 9.890 12.878 1.00 . A A . 720 VAL HG13 1 1
5 6134 1 1 32 VAL HG21 H 3.714 9.923 9.818 1.00 . A A . 720 VAL HG21 1 1
5 6135 1 1 32 VAL HG22 H 3.501 11.311 10.885 1.00 . A A . 720 VAL HG22 1 1
5 6136 1 1 32 VAL HG23 H 2.373 11.038 9.557 1.00 . A A . 720 VAL HG23 1 1
5 6137 1 1 32 VAL N N 0.572 9.205 9.340 1.00 . A A . 720 VAL N 1 1
5 6138 1 1 32 VAL O O 0.852 6.718 11.797 1.00 . A A . 720 VAL O 1 1
5 6139 1 1 33 ARG C C -2.120 6.379 11.971 1.00 . A A . 721 ARG C 1 1
5 6140 1 1 33 ARG CA C -1.612 7.679 12.593 1.00 . A A . 721 ARG CA 1 1
5 6141 1 1 33 ARG CB C -2.791 8.596 12.964 1.00 . A A . 721 ARG CB 1 1
5 6142 1 1 33 ARG CD C -5.102 9.424 12.407 1.00 . A A . 721 ARG CD 1 1
5 6143 1 1 33 ARG CG C -4.005 8.437 12.062 1.00 . A A . 721 ARG CG 1 1
5 6144 1 1 33 ARG CZ C -7.311 10.035 11.495 1.00 . A A . 721 ARG CZ 1 1
5 6145 1 1 33 ARG H H -0.956 9.208 11.275 1.00 . A A . 721 ARG H 1 1
5 6146 1 1 33 ARG HA H -1.059 7.439 13.490 1.00 . A A . 721 ARG HA 1 1
5 6147 1 1 33 ARG HB2 H -3.093 8.380 13.976 1.00 . A A . 721 ARG HB2 1 1
5 6148 1 1 33 ARG HB3 H -2.462 9.624 12.908 1.00 . A A . 721 ARG HB3 1 1
5 6149 1 1 33 ARG HD2 H -5.326 9.347 13.461 1.00 . A A . 721 ARG HD2 1 1
5 6150 1 1 33 ARG HD3 H -4.756 10.423 12.183 1.00 . A A . 721 ARG HD3 1 1
5 6151 1 1 33 ARG HE H -6.390 8.280 11.203 1.00 . A A . 721 ARG HE 1 1
5 6152 1 1 33 ARG HG2 H -3.703 8.599 11.038 1.00 . A A . 721 ARG HG2 1 1
5 6153 1 1 33 ARG HG3 H -4.390 7.434 12.170 1.00 . A A . 721 ARG HG3 1 1
5 6154 1 1 33 ARG HH11 H -6.461 11.465 12.659 1.00 . A A . 721 ARG HH11 1 1
5 6155 1 1 33 ARG HH12 H -8.003 11.877 11.978 1.00 . A A . 721 ARG HH12 1 1
5 6156 1 1 33 ARG HH21 H -8.417 8.832 10.292 1.00 . A A . 721 ARG HH21 1 1
5 6157 1 1 33 ARG HH22 H -9.121 10.383 10.645 1.00 . A A . 721 ARG HH22 1 1
5 6158 1 1 33 ARG N N -0.696 8.348 11.676 1.00 . A A . 721 ARG N 1 1
5 6159 1 1 33 ARG NE N -6.317 9.163 11.640 1.00 . A A . 721 ARG NE 1 1
5 6160 1 1 33 ARG NH1 N -7.256 11.219 12.094 1.00 . A A . 721 ARG NH1 1 1
5 6161 1 1 33 ARG NH2 N -8.365 9.724 10.753 1.00 . A A . 721 ARG NH2 1 1
5 6162 1 1 33 ARG O O -2.481 5.439 12.677 1.00 . A A . 721 ARG O 1 1
5 6163 1 1 34 TYR C C -1.469 4.073 9.951 1.00 . A A . 722 TYR C 1 1
5 6164 1 1 34 TYR CA C -2.561 5.130 9.934 1.00 . A A . 722 TYR CA 1 1
5 6165 1 1 34 TYR CB C -2.979 5.455 8.502 1.00 . A A . 722 TYR CB 1 1
5 6166 1 1 34 TYR CD1 C -5.500 5.491 8.551 1.00 . A A . 722 TYR CD1 1 1
5 6167 1 1 34 TYR CD2 C -4.354 7.548 8.212 1.00 . A A . 722 TYR CD2 1 1
5 6168 1 1 34 TYR CE1 C -6.711 6.149 8.483 1.00 . A A . 722 TYR CE1 1 1
5 6169 1 1 34 TYR CE2 C -5.557 8.216 8.143 1.00 . A A . 722 TYR CE2 1 1
5 6170 1 1 34 TYR CG C -4.302 6.179 8.419 1.00 . A A . 722 TYR CG 1 1
5 6171 1 1 34 TYR CZ C -6.737 7.512 8.279 1.00 . A A . 722 TYR CZ 1 1
5 6172 1 1 34 TYR H H -1.844 7.113 10.126 1.00 . A A . 722 TYR H 1 1
5 6173 1 1 34 TYR HA H -3.420 4.738 10.462 1.00 . A A . 722 TYR HA 1 1
5 6174 1 1 34 TYR HB2 H -2.225 6.082 8.046 1.00 . A A . 722 TYR HB2 1 1
5 6175 1 1 34 TYR HB3 H -3.065 4.536 7.941 1.00 . A A . 722 TYR HB3 1 1
5 6176 1 1 34 TYR HD1 H -5.477 4.422 8.712 1.00 . A A . 722 TYR HD1 1 1
5 6177 1 1 34 TYR HD2 H -3.429 8.095 8.105 1.00 . A A . 722 TYR HD2 1 1
5 6178 1 1 34 TYR HE1 H -7.633 5.597 8.587 1.00 . A A . 722 TYR HE1 1 1
5 6179 1 1 34 TYR HE2 H -5.567 9.283 7.985 1.00 . A A . 722 TYR HE2 1 1
5 6180 1 1 34 TYR HH H -7.921 8.840 7.518 1.00 . A A . 722 TYR HH 1 1
5 6181 1 1 34 TYR N N -2.132 6.327 10.641 1.00 . A A . 722 TYR N 1 1
5 6182 1 1 34 TYR O O -1.760 2.886 9.964 1.00 . A A . 722 TYR O 1 1
5 6183 1 1 34 TYR OH O -7.945 8.173 8.222 1.00 . A A . 722 TYR OH 1 1
5 6184 1 1 35 LEU C C 0.809 2.897 11.507 1.00 . A A . 723 LEU C 1 1
5 6185 1 1 35 LEU CA C 0.893 3.570 10.142 1.00 . A A . 723 LEU CA 1 1
5 6186 1 1 35 LEU CB C 2.239 4.280 9.991 1.00 . A A . 723 LEU CB 1 1
5 6187 1 1 35 LEU CD1 C 3.940 5.410 8.545 1.00 . A A . 723 LEU CD1 1 1
5 6188 1 1 35 LEU CD2 C 2.700 3.426 7.684 1.00 . A A . 723 LEU CD2 1 1
5 6189 1 1 35 LEU CG C 2.617 4.665 8.562 1.00 . A A . 723 LEU CG 1 1
5 6190 1 1 35 LEU H H -0.028 5.463 9.875 1.00 . A A . 723 LEU H 1 1
5 6191 1 1 35 LEU HA H 0.806 2.815 9.375 1.00 . A A . 723 LEU HA 1 1
5 6192 1 1 35 LEU HB2 H 2.217 5.179 10.589 1.00 . A A . 723 LEU HB2 1 1
5 6193 1 1 35 LEU HB3 H 3.010 3.631 10.380 1.00 . A A . 723 LEU HB3 1 1
5 6194 1 1 35 LEU HD11 H 3.851 6.315 9.129 1.00 . A A . 723 LEU HD11 1 1
5 6195 1 1 35 LEU HD12 H 4.198 5.663 7.528 1.00 . A A . 723 LEU HD12 1 1
5 6196 1 1 35 LEU HD13 H 4.712 4.784 8.966 1.00 . A A . 723 LEU HD13 1 1
5 6197 1 1 35 LEU HD21 H 3.447 2.754 8.079 1.00 . A A . 723 LEU HD21 1 1
5 6198 1 1 35 LEU HD22 H 2.969 3.714 6.678 1.00 . A A . 723 LEU HD22 1 1
5 6199 1 1 35 LEU HD23 H 1.740 2.929 7.670 1.00 . A A . 723 LEU HD23 1 1
5 6200 1 1 35 LEU HG H 1.858 5.317 8.155 1.00 . A A . 723 LEU HG 1 1
5 6201 1 1 35 LEU N N -0.215 4.503 9.977 1.00 . A A . 723 LEU N 1 1
5 6202 1 1 35 LEU O O 1.337 1.805 11.712 1.00 . A A . 723 LEU O 1 1
5 6203 1 1 36 ASN C C -1.382 2.209 13.815 1.00 . A A . 724 ASN C 1 1
5 6204 1 1 36 ASN CA C -0.082 3.015 13.768 1.00 . A A . 724 ASN CA 1 1
5 6205 1 1 36 ASN CB C -0.121 4.149 14.797 1.00 . A A . 724 ASN CB 1 1
5 6206 1 1 36 ASN CG C -0.388 3.660 16.209 1.00 . A A . 724 ASN CG 1 1
5 6207 1 1 36 ASN H H -0.187 4.464 12.230 1.00 . A A . 724 ASN H 1 1
5 6208 1 1 36 ASN HA H 0.744 2.359 14.000 1.00 . A A . 724 ASN HA 1 1
5 6209 1 1 36 ASN HB2 H 0.825 4.665 14.790 1.00 . A A . 724 ASN HB2 1 1
5 6210 1 1 36 ASN HB3 H -0.904 4.842 14.525 1.00 . A A . 724 ASN HB3 1 1
5 6211 1 1 36 ASN HD21 H 1.558 3.427 16.531 1.00 . A A . 724 ASN HD21 1 1
5 6212 1 1 36 ASN HD22 H 0.520 3.022 17.856 1.00 . A A . 724 ASN HD22 1 1
5 6213 1 1 36 ASN N N 0.144 3.564 12.437 1.00 . A A . 724 ASN N 1 1
5 6214 1 1 36 ASN ND2 N 0.670 3.337 16.936 1.00 . A A . 724 ASN ND2 1 1
5 6215 1 1 36 ASN O O -1.523 1.283 14.614 1.00 . A A . 724 ASN O 1 1
5 6216 1 1 36 ASN OD1 O -1.534 3.582 16.643 1.00 . A A . 724 ASN OD1 1 1
5 6217 1 1 37 THR C C -3.797 0.931 11.791 1.00 . A A . 725 THR C 1 1
5 6218 1 1 37 THR CA C -3.635 1.914 12.956 1.00 . A A . 725 THR CA 1 1
5 6219 1 1 37 THR CB C -4.750 2.976 12.896 1.00 . A A . 725 THR CB 1 1
5 6220 1 1 37 THR CG2 C -6.109 2.365 13.203 1.00 . A A . 725 THR CG2 1 1
5 6221 1 1 37 THR H H -2.126 3.230 12.268 1.00 . A A . 725 THR H 1 1
5 6222 1 1 37 THR HA H -3.733 1.373 13.886 1.00 . A A . 725 THR HA 1 1
5 6223 1 1 37 THR HB H -4.776 3.398 11.901 1.00 . A A . 725 THR HB 1 1
5 6224 1 1 37 THR HG1 H -3.737 4.559 13.514 1.00 . A A . 725 THR HG1 1 1
5 6225 1 1 37 THR HG21 H -6.097 1.942 14.197 1.00 . A A . 725 THR HG21 1 1
5 6226 1 1 37 THR HG22 H -6.325 1.588 12.484 1.00 . A A . 725 THR HG22 1 1
5 6227 1 1 37 THR HG23 H -6.868 3.130 13.146 1.00 . A A . 725 THR HG23 1 1
5 6228 1 1 37 THR N N -2.322 2.546 12.940 1.00 . A A . 725 THR N 1 1
5 6229 1 1 37 THR O O -3.697 -0.287 11.970 1.00 . A A . 725 THR O 1 1
5 6230 1 1 37 THR OG1 O -4.473 4.019 13.841 1.00 . A A . 725 THR OG1 1 1
5 6231 1 1 38 ASN C C -3.646 1.360 8.187 1.00 . A A . 726 ASN C 1 1
5 6232 1 1 38 ASN CA C -4.217 0.645 9.405 1.00 . A A . 726 ASN CA 1 1
5 6233 1 1 38 ASN CB C -5.699 0.330 9.174 1.00 . A A . 726 ASN CB 1 1
5 6234 1 1 38 ASN CG C -5.941 -0.426 7.878 1.00 . A A . 726 ASN CG 1 1
5 6235 1 1 38 ASN H H -4.088 2.439 10.516 1.00 . A A . 726 ASN H 1 1
5 6236 1 1 38 ASN HA H -3.679 -0.277 9.552 1.00 . A A . 726 ASN HA 1 1
5 6237 1 1 38 ASN HB2 H -6.064 -0.271 9.993 1.00 . A A . 726 ASN HB2 1 1
5 6238 1 1 38 ASN HB3 H -6.256 1.256 9.136 1.00 . A A . 726 ASN HB3 1 1
5 6239 1 1 38 ASN HD21 H -7.722 0.438 7.687 1.00 . A A . 726 ASN HD21 1 1
5 6240 1 1 38 ASN HD22 H -7.290 -0.692 6.441 1.00 . A A . 726 ASN HD22 1 1
5 6241 1 1 38 ASN N N -4.040 1.464 10.600 1.00 . A A . 726 ASN N 1 1
5 6242 1 1 38 ASN ND2 N -7.094 -0.202 7.272 1.00 . A A . 726 ASN ND2 1 1
5 6243 1 1 38 ASN O O -4.212 2.349 7.715 1.00 . A A . 726 ASN O 1 1
5 6244 1 1 38 ASN OD1 O -5.096 -1.195 7.419 1.00 . A A . 726 ASN OD1 1 1
5 6245 1 1 39 PRO C C -2.749 1.511 5.280 1.00 . A A . 727 PRO C 1 1
5 6246 1 1 39 PRO CA C -1.841 1.457 6.506 1.00 . A A . 727 PRO CA 1 1
5 6247 1 1 39 PRO CB C -0.655 0.520 6.247 1.00 . A A . 727 PRO CB 1 1
5 6248 1 1 39 PRO CD C -1.771 -0.295 8.191 1.00 . A A . 727 PRO CD 1 1
5 6249 1 1 39 PRO CG C -0.951 -0.724 7.011 1.00 . A A . 727 PRO CG 1 1
5 6250 1 1 39 PRO HA H -1.477 2.452 6.724 1.00 . A A . 727 PRO HA 1 1
5 6251 1 1 39 PRO HB2 H -0.577 0.322 5.189 1.00 . A A . 727 PRO HB2 1 1
5 6252 1 1 39 PRO HB3 H 0.257 0.985 6.594 1.00 . A A . 727 PRO HB3 1 1
5 6253 1 1 39 PRO HD2 H -2.448 -1.082 8.489 1.00 . A A . 727 PRO HD2 1 1
5 6254 1 1 39 PRO HD3 H -1.130 -0.010 9.011 1.00 . A A . 727 PRO HD3 1 1
5 6255 1 1 39 PRO HG2 H -1.513 -1.410 6.393 1.00 . A A . 727 PRO HG2 1 1
5 6256 1 1 39 PRO HG3 H -0.031 -1.183 7.340 1.00 . A A . 727 PRO HG3 1 1
5 6257 1 1 39 PRO N N -2.509 0.868 7.671 1.00 . A A . 727 PRO N 1 1
5 6258 1 1 39 PRO O O -2.732 2.487 4.528 1.00 . A A . 727 PRO O 1 1
5 6259 1 1 40 VAL C C -5.443 1.539 3.972 1.00 . A A . 728 VAL C 1 1
5 6260 1 1 40 VAL CA C -4.456 0.381 3.953 1.00 . A A . 728 VAL CA 1 1
5 6261 1 1 40 VAL CB C -5.230 -0.955 3.940 1.00 . A A . 728 VAL CB 1 1
5 6262 1 1 40 VAL CG1 C -6.132 -1.049 2.716 1.00 . A A . 728 VAL CG1 1 1
5 6263 1 1 40 VAL CG2 C -4.266 -2.130 3.985 1.00 . A A . 728 VAL CG2 1 1
5 6264 1 1 40 VAL H H -3.540 -0.266 5.751 1.00 . A A . 728 VAL H 1 1
5 6265 1 1 40 VAL HA H -3.863 0.441 3.051 1.00 . A A . 728 VAL HA 1 1
5 6266 1 1 40 VAL HB H -5.853 -0.994 4.821 1.00 . A A . 728 VAL HB 1 1
5 6267 1 1 40 VAL HG11 H -6.654 -1.994 2.726 1.00 . A A . 728 VAL HG11 1 1
5 6268 1 1 40 VAL HG12 H -5.533 -0.978 1.821 1.00 . A A . 728 VAL HG12 1 1
5 6269 1 1 40 VAL HG13 H -6.848 -0.240 2.734 1.00 . A A . 728 VAL HG13 1 1
5 6270 1 1 40 VAL HG21 H -3.670 -2.072 4.885 1.00 . A A . 728 VAL HG21 1 1
5 6271 1 1 40 VAL HG22 H -3.616 -2.097 3.122 1.00 . A A . 728 VAL HG22 1 1
5 6272 1 1 40 VAL HG23 H -4.824 -3.055 3.981 1.00 . A A . 728 VAL HG23 1 1
5 6273 1 1 40 VAL N N -3.552 0.466 5.096 1.00 . A A . 728 VAL N 1 1
5 6274 1 1 40 VAL O O -5.639 2.220 2.966 1.00 . A A . 728 VAL O 1 1
5 6275 1 1 41 GLY C C -6.303 4.206 5.060 1.00 . A A . 729 GLY C 1 1
5 6276 1 1 41 GLY CA C -6.968 2.868 5.293 1.00 . A A . 729 GLY CA 1 1
5 6277 1 1 41 GLY H H -5.838 1.189 5.900 1.00 . A A . 729 GLY H 1 1
5 6278 1 1 41 GLY HA2 H -7.774 2.748 4.584 1.00 . A A . 729 GLY HA2 1 1
5 6279 1 1 41 GLY HA3 H -7.373 2.847 6.294 1.00 . A A . 729 GLY HA3 1 1
5 6280 1 1 41 GLY N N -6.037 1.770 5.138 1.00 . A A . 729 GLY N 1 1
5 6281 1 1 41 GLY O O -6.929 5.136 4.560 1.00 . A A . 729 GLY O 1 1
5 6282 1 1 42 GLY C C -4.049 5.823 3.746 1.00 . A A . 730 GLY C 1 1
5 6283 1 1 42 GLY CA C -4.272 5.517 5.209 1.00 . A A . 730 GLY CA 1 1
5 6284 1 1 42 GLY H H -4.587 3.513 5.816 1.00 . A A . 730 GLY H 1 1
5 6285 1 1 42 GLY HA2 H -4.812 6.335 5.659 1.00 . A A . 730 GLY HA2 1 1
5 6286 1 1 42 GLY HA3 H -3.313 5.420 5.695 1.00 . A A . 730 GLY HA3 1 1
5 6287 1 1 42 GLY N N -5.024 4.292 5.411 1.00 . A A . 730 GLY N 1 1
5 6288 1 1 42 GLY O O -4.200 6.964 3.316 1.00 . A A . 730 GLY O 1 1
5 6289 1 1 43 LEU C C -4.781 5.334 0.865 1.00 . A A . 731 LEU C 1 1
5 6290 1 1 43 LEU CA C -3.468 4.958 1.550 1.00 . A A . 731 LEU CA 1 1
5 6291 1 1 43 LEU CB C -2.878 3.660 0.973 1.00 . A A . 731 LEU CB 1 1
5 6292 1 1 43 LEU CD1 C -3.359 3.633 -1.502 1.00 . A A . 731 LEU CD1 1 1
5 6293 1 1 43 LEU CD2 C -1.496 5.039 -0.616 1.00 . A A . 731 LEU CD2 1 1
5 6294 1 1 43 LEU CG C -2.279 3.745 -0.440 1.00 . A A . 731 LEU CG 1 1
5 6295 1 1 43 LEU H H -3.564 3.916 3.390 1.00 . A A . 731 LEU H 1 1
5 6296 1 1 43 LEU HA H -2.759 5.763 1.407 1.00 . A A . 731 LEU HA 1 1
5 6297 1 1 43 LEU HB2 H -2.103 3.319 1.645 1.00 . A A . 731 LEU HB2 1 1
5 6298 1 1 43 LEU HB3 H -3.662 2.917 0.960 1.00 . A A . 731 LEU HB3 1 1
5 6299 1 1 43 LEU HD11 H -3.866 2.686 -1.400 1.00 . A A . 731 LEU HD11 1 1
5 6300 1 1 43 LEU HD12 H -2.909 3.699 -2.481 1.00 . A A . 731 LEU HD12 1 1
5 6301 1 1 43 LEU HD13 H -4.070 4.437 -1.377 1.00 . A A . 731 LEU HD13 1 1
5 6302 1 1 43 LEU HD21 H -0.702 5.081 0.113 1.00 . A A . 731 LEU HD21 1 1
5 6303 1 1 43 LEU HD22 H -2.158 5.880 -0.478 1.00 . A A . 731 LEU HD22 1 1
5 6304 1 1 43 LEU HD23 H -1.075 5.071 -1.611 1.00 . A A . 731 LEU HD23 1 1
5 6305 1 1 43 LEU HG H -1.594 2.920 -0.579 1.00 . A A . 731 LEU HG 1 1
5 6306 1 1 43 LEU N N -3.690 4.801 2.981 1.00 . A A . 731 LEU N 1 1
5 6307 1 1 43 LEU O O -4.814 6.193 -0.019 1.00 . A A . 731 LEU O 1 1
5 6308 1 1 44 LEU C C -7.576 6.451 1.157 1.00 . A A . 732 LEU C 1 1
5 6309 1 1 44 LEU CA C -7.196 5.015 0.799 1.00 . A A . 732 LEU CA 1 1
5 6310 1 1 44 LEU CB C -8.224 4.039 1.380 1.00 . A A . 732 LEU CB 1 1
5 6311 1 1 44 LEU CD1 C -8.945 1.673 1.805 1.00 . A A . 732 LEU CD1 1 1
5 6312 1 1 44 LEU CD2 C -8.201 2.351 -0.475 1.00 . A A . 732 LEU CD2 1 1
5 6313 1 1 44 LEU CG C -8.004 2.568 1.016 1.00 . A A . 732 LEU CG 1 1
5 6314 1 1 44 LEU H H -5.764 3.995 1.979 1.00 . A A . 732 LEU H 1 1
5 6315 1 1 44 LEU HA H -7.179 4.914 -0.276 1.00 . A A . 732 LEU HA 1 1
5 6316 1 1 44 LEU HB2 H -8.206 4.130 2.457 1.00 . A A . 732 LEU HB2 1 1
5 6317 1 1 44 LEU HB3 H -9.203 4.331 1.028 1.00 . A A . 732 LEU HB3 1 1
5 6318 1 1 44 LEU HD11 H -9.967 1.926 1.567 1.00 . A A . 732 LEU HD11 1 1
5 6319 1 1 44 LEU HD12 H -8.775 1.817 2.862 1.00 . A A . 732 LEU HD12 1 1
5 6320 1 1 44 LEU HD13 H -8.759 0.640 1.547 1.00 . A A . 732 LEU HD13 1 1
5 6321 1 1 44 LEU HD21 H -8.038 1.310 -0.713 1.00 . A A . 732 LEU HD21 1 1
5 6322 1 1 44 LEU HD22 H -7.499 2.961 -1.024 1.00 . A A . 732 LEU HD22 1 1
5 6323 1 1 44 LEU HD23 H -9.208 2.629 -0.750 1.00 . A A . 732 LEU HD23 1 1
5 6324 1 1 44 LEU HG H -6.990 2.290 1.265 1.00 . A A . 732 LEU HG 1 1
5 6325 1 1 44 LEU N N -5.865 4.700 1.302 1.00 . A A . 732 LEU N 1 1
5 6326 1 1 44 LEU O O -8.137 7.178 0.336 1.00 . A A . 732 LEU O 1 1
5 6327 1 1 45 GLU C C -6.752 9.231 2.105 1.00 . A A . 733 GLU C 1 1
5 6328 1 1 45 GLU CA C -7.539 8.174 2.878 1.00 . A A . 733 GLU CA 1 1
5 6329 1 1 45 GLU CB C -7.186 8.188 4.359 1.00 . A A . 733 GLU CB 1 1
5 6330 1 1 45 GLU CD C -8.254 10.244 5.340 1.00 . A A . 733 GLU CD 1 1
5 6331 1 1 45 GLU CG C -6.966 9.556 4.939 1.00 . A A . 733 GLU CG 1 1
5 6332 1 1 45 GLU H H -6.781 6.239 2.984 1.00 . A A . 733 GLU H 1 1
5 6333 1 1 45 GLU HA H -8.596 8.359 2.760 1.00 . A A . 733 GLU HA 1 1
5 6334 1 1 45 GLU HB2 H -7.992 7.721 4.905 1.00 . A A . 733 GLU HB2 1 1
5 6335 1 1 45 GLU HB3 H -6.286 7.611 4.504 1.00 . A A . 733 GLU HB3 1 1
5 6336 1 1 45 GLU HG2 H -6.339 9.450 5.802 1.00 . A A . 733 GLU HG2 1 1
5 6337 1 1 45 GLU HG3 H -6.464 10.159 4.200 1.00 . A A . 733 GLU HG3 1 1
5 6338 1 1 45 GLU N N -7.249 6.853 2.381 1.00 . A A . 733 GLU N 1 1
5 6339 1 1 45 GLU O O -7.298 10.257 1.705 1.00 . A A . 733 GLU O 1 1
5 6340 1 1 45 GLU OE1 O -8.929 10.816 4.462 1.00 . A A . 733 GLU OE1 1 1
5 6341 1 1 45 GLU OE2 O -8.604 10.205 6.536 1.00 . A A . 733 GLU OE2 1 1
5 6342 1 1 46 TYR C C -5.185 10.137 -0.250 1.00 . A A . 734 TYR C 1 1
5 6343 1 1 46 TYR CA C -4.612 9.852 1.134 1.00 . A A . 734 TYR CA 1 1
5 6344 1 1 46 TYR CB C -3.211 9.240 1.026 1.00 . A A . 734 TYR CB 1 1
5 6345 1 1 46 TYR CD1 C -1.639 11.022 0.172 1.00 . A A . 734 TYR CD1 1 1
5 6346 1 1 46 TYR CD2 C -2.259 9.254 -1.299 1.00 . A A . 734 TYR CD2 1 1
5 6347 1 1 46 TYR CE1 C -0.856 11.577 -0.821 1.00 . A A . 734 TYR CE1 1 1
5 6348 1 1 46 TYR CE2 C -1.481 9.801 -2.297 1.00 . A A . 734 TYR CE2 1 1
5 6349 1 1 46 TYR CG C -2.352 9.854 -0.052 1.00 . A A . 734 TYR CG 1 1
5 6350 1 1 46 TYR CZ C -0.780 10.964 -2.054 1.00 . A A . 734 TYR CZ 1 1
5 6351 1 1 46 TYR H H -5.096 8.120 2.236 1.00 . A A . 734 TYR H 1 1
5 6352 1 1 46 TYR HA H -4.545 10.780 1.681 1.00 . A A . 734 TYR HA 1 1
5 6353 1 1 46 TYR HB2 H -2.700 9.367 1.967 1.00 . A A . 734 TYR HB2 1 1
5 6354 1 1 46 TYR HB3 H -3.305 8.184 0.814 1.00 . A A . 734 TYR HB3 1 1
5 6355 1 1 46 TYR HD1 H -1.702 11.498 1.139 1.00 . A A . 734 TYR HD1 1 1
5 6356 1 1 46 TYR HD2 H -2.811 8.342 -1.482 1.00 . A A . 734 TYR HD2 1 1
5 6357 1 1 46 TYR HE1 H -0.307 12.488 -0.630 1.00 . A A . 734 TYR HE1 1 1
5 6358 1 1 46 TYR HE2 H -1.424 9.320 -3.260 1.00 . A A . 734 TYR HE2 1 1
5 6359 1 1 46 TYR HH H 0.889 11.661 -2.707 1.00 . A A . 734 TYR HH 1 1
5 6360 1 1 46 TYR N N -5.475 8.956 1.882 1.00 . A A . 734 TYR N 1 1
5 6361 1 1 46 TYR O O -5.337 11.294 -0.644 1.00 . A A . 734 TYR O 1 1
5 6362 1 1 46 TYR OH O 0.000 11.514 -3.045 1.00 . A A . 734 TYR OH 1 1
5 6363 1 1 47 ALA C C -7.390 9.910 -2.342 1.00 . A A . 735 ALA C 1 1
5 6364 1 1 47 ALA CA C -6.031 9.221 -2.332 1.00 . A A . 735 ALA CA 1 1
5 6365 1 1 47 ALA CB C -6.114 7.863 -3.008 1.00 . A A . 735 ALA CB 1 1
5 6366 1 1 47 ALA H H -5.415 8.181 -0.595 1.00 . A A . 735 ALA H 1 1
5 6367 1 1 47 ALA HA H -5.330 9.827 -2.887 1.00 . A A . 735 ALA HA 1 1
5 6368 1 1 47 ALA HB1 H -6.422 7.992 -4.035 1.00 . A A . 735 ALA HB1 1 1
5 6369 1 1 47 ALA HB2 H -6.832 7.245 -2.489 1.00 . A A . 735 ALA HB2 1 1
5 6370 1 1 47 ALA HB3 H -5.144 7.388 -2.981 1.00 . A A . 735 ALA HB3 1 1
5 6371 1 1 47 ALA N N -5.520 9.081 -0.978 1.00 . A A . 735 ALA N 1 1
5 6372 1 1 47 ALA O O -7.611 10.849 -3.106 1.00 . A A . 735 ALA O 1 1
5 6373 1 1 48 ARG C C -9.684 11.451 -1.054 1.00 . A A . 736 ARG C 1 1
5 6374 1 1 48 ARG CA C -9.653 9.972 -1.429 1.00 . A A . 736 ARG CA 1 1
5 6375 1 1 48 ARG CB C -10.478 9.165 -0.425 1.00 . A A . 736 ARG CB 1 1
5 6376 1 1 48 ARG CD C -11.012 8.678 1.987 1.00 . A A . 736 ARG CD 1 1
5 6377 1 1 48 ARG CG C -10.262 9.578 1.024 1.00 . A A . 736 ARG CG 1 1
5 6378 1 1 48 ARG CZ C -11.627 8.731 4.376 1.00 . A A . 736 ARG CZ 1 1
5 6379 1 1 48 ARG H H -8.016 8.766 -0.826 1.00 . A A . 736 ARG H 1 1
5 6380 1 1 48 ARG HA H -10.080 9.855 -2.414 1.00 . A A . 736 ARG HA 1 1
5 6381 1 1 48 ARG HB2 H -11.527 9.274 -0.660 1.00 . A A . 736 ARG HB2 1 1
5 6382 1 1 48 ARG HB3 H -10.199 8.129 -0.519 1.00 . A A . 736 ARG HB3 1 1
5 6383 1 1 48 ARG HD2 H -12.063 8.707 1.745 1.00 . A A . 736 ARG HD2 1 1
5 6384 1 1 48 ARG HD3 H -10.643 7.669 1.878 1.00 . A A . 736 ARG HD3 1 1
5 6385 1 1 48 ARG HE H -10.059 9.689 3.574 1.00 . A A . 736 ARG HE 1 1
5 6386 1 1 48 ARG HG2 H -9.207 9.524 1.247 1.00 . A A . 736 ARG HG2 1 1
5 6387 1 1 48 ARG HG3 H -10.607 10.594 1.151 1.00 . A A . 736 ARG HG3 1 1
5 6388 1 1 48 ARG HH11 H -12.880 7.632 3.212 1.00 . A A . 736 ARG HH11 1 1
5 6389 1 1 48 ARG HH12 H -13.291 7.692 4.902 1.00 . A A . 736 ARG HH12 1 1
5 6390 1 1 48 ARG HH21 H -10.566 9.723 5.788 1.00 . A A . 736 ARG HH21 1 1
5 6391 1 1 48 ARG HH22 H -11.956 8.859 6.372 1.00 . A A . 736 ARG HH22 1 1
5 6392 1 1 48 ARG N N -8.283 9.464 -1.467 1.00 . A A . 736 ARG N 1 1
5 6393 1 1 48 ARG NE N -10.830 9.098 3.374 1.00 . A A . 736 ARG NE 1 1
5 6394 1 1 48 ARG NH1 N -12.678 7.953 4.145 1.00 . A A . 736 ARG NH1 1 1
5 6395 1 1 48 ARG NH2 N -11.363 9.137 5.607 1.00 . A A . 736 ARG NH2 1 1
5 6396 1 1 48 ARG O O -10.588 12.191 -1.448 1.00 . A A . 736 ARG O 1 1
5 6397 1 1 49 SER C C -7.945 14.124 -0.896 1.00 . A A . 737 SER C 1 1
5 6398 1 1 49 SER CA C -8.613 13.246 0.161 1.00 . A A . 737 SER CA 1 1
5 6399 1 1 49 SER CB C -7.834 13.320 1.480 1.00 . A A . 737 SER CB 1 1
5 6400 1 1 49 SER H H -8.027 11.216 0.021 1.00 . A A . 737 SER H 1 1
5 6401 1 1 49 SER HA H -9.617 13.605 0.328 1.00 . A A . 737 SER HA 1 1
5 6402 1 1 49 SER HB2 H -8.311 12.686 2.212 1.00 . A A . 737 SER HB2 1 1
5 6403 1 1 49 SER HB3 H -6.822 12.980 1.316 1.00 . A A . 737 SER HB3 1 1
5 6404 1 1 49 SER HG H -8.663 15.061 1.850 1.00 . A A . 737 SER HG 1 1
5 6405 1 1 49 SER N N -8.701 11.867 -0.281 1.00 . A A . 737 SER N 1 1
5 6406 1 1 49 SER O O -8.313 15.287 -1.077 1.00 . A A . 737 SER O 1 1
5 6407 1 1 49 SER OG O -7.794 14.642 1.982 1.00 . A A . 737 SER OG 1 1
5 6408 1 1 50 HIS C C -6.693 14.318 -3.951 1.00 . A A . 738 HIS C 1 1
5 6409 1 1 50 HIS CA C -6.150 14.344 -2.524 1.00 . A A . 738 HIS CA 1 1
5 6410 1 1 50 HIS CB C -4.701 13.848 -2.492 1.00 . A A . 738 HIS CB 1 1
5 6411 1 1 50 HIS CD2 C -4.415 14.259 0.061 1.00 . A A . 738 HIS CD2 1 1
5 6412 1 1 50 HIS CE1 C -2.270 14.693 0.080 1.00 . A A . 738 HIS CE1 1 1
5 6413 1 1 50 HIS CG C -3.975 14.180 -1.219 1.00 . A A . 738 HIS CG 1 1
5 6414 1 1 50 HIS H H -6.803 12.599 -1.508 1.00 . A A . 738 HIS H 1 1
5 6415 1 1 50 HIS HA H -6.167 15.367 -2.176 1.00 . A A . 738 HIS HA 1 1
5 6416 1 1 50 HIS HB2 H -4.696 12.773 -2.605 1.00 . A A . 738 HIS HB2 1 1
5 6417 1 1 50 HIS HB3 H -4.158 14.291 -3.315 1.00 . A A . 738 HIS HB3 1 1
5 6418 1 1 50 HIS HD1 H -2.015 14.484 -1.949 1.00 . A A . 738 HIS HD1 1 1
5 6419 1 1 50 HIS HD2 H -5.429 14.101 0.401 1.00 . A A . 738 HIS HD2 1 1
5 6420 1 1 50 HIS HE1 H -1.271 14.931 0.419 1.00 . A A . 738 HIS HE1 1 1
5 6421 1 1 50 HIS HE2 H -3.334 14.604 1.835 1.00 . A A . 738 HIS HE2 1 1
5 6422 1 1 50 HIS N N -6.973 13.561 -1.606 1.00 . A A . 738 HIS N 1 1
5 6423 1 1 50 HIS ND1 N -2.628 14.459 -1.169 1.00 . A A . 738 HIS ND1 1 1
5 6424 1 1 50 HIS NE2 N -3.336 14.579 0.847 1.00 . A A . 738 HIS NE2 1 1
5 6425 1 1 50 HIS O O -6.229 15.070 -4.811 1.00 . A A . 738 HIS O 1 1
5 6426 1 1 51 GLY C C -7.820 12.277 -6.375 1.00 . A A . 739 GLY C 1 1
5 6427 1 1 51 GLY CA C -8.295 13.431 -5.521 1.00 . A A . 739 GLY CA 1 1
5 6428 1 1 51 GLY H H -7.962 12.830 -3.514 1.00 . A A . 739 GLY H 1 1
5 6429 1 1 51 GLY HA2 H -9.364 13.351 -5.391 1.00 . A A . 739 GLY HA2 1 1
5 6430 1 1 51 GLY HA3 H -8.074 14.357 -6.031 1.00 . A A . 739 GLY HA3 1 1
5 6431 1 1 51 GLY N N -7.666 13.457 -4.211 1.00 . A A . 739 GLY N 1 1
5 6432 1 1 51 GLY O O -8.208 12.154 -7.537 1.00 . A A . 739 GLY O 1 1
5 6433 1 1 52 PHE C C -7.370 9.064 -6.297 1.00 . A A . 740 PHE C 1 1
5 6434 1 1 52 PHE CA C -6.468 10.270 -6.513 1.00 . A A . 740 PHE CA 1 1
5 6435 1 1 52 PHE CB C -5.053 9.931 -6.044 1.00 . A A . 740 PHE CB 1 1
5 6436 1 1 52 PHE CD1 C -3.386 11.001 -7.575 1.00 . A A . 740 PHE CD1 1 1
5 6437 1 1 52 PHE CD2 C -3.726 11.962 -5.421 1.00 . A A . 740 PHE CD2 1 1
5 6438 1 1 52 PHE CE1 C -2.444 11.967 -7.865 1.00 . A A . 740 PHE CE1 1 1
5 6439 1 1 52 PHE CE2 C -2.786 12.934 -5.703 1.00 . A A . 740 PHE CE2 1 1
5 6440 1 1 52 PHE CG C -4.035 10.988 -6.353 1.00 . A A . 740 PHE CG 1 1
5 6441 1 1 52 PHE CZ C -2.144 12.936 -6.926 1.00 . A A . 740 PHE CZ 1 1
5 6442 1 1 52 PHE H H -6.717 11.576 -4.869 1.00 . A A . 740 PHE H 1 1
5 6443 1 1 52 PHE HA H -6.443 10.508 -7.566 1.00 . A A . 740 PHE HA 1 1
5 6444 1 1 52 PHE HB2 H -5.063 9.786 -4.973 1.00 . A A . 740 PHE HB2 1 1
5 6445 1 1 52 PHE HB3 H -4.736 9.015 -6.520 1.00 . A A . 740 PHE HB3 1 1
5 6446 1 1 52 PHE HD1 H -3.620 10.243 -8.308 1.00 . A A . 740 PHE HD1 1 1
5 6447 1 1 52 PHE HD2 H -4.227 11.958 -4.465 1.00 . A A . 740 PHE HD2 1 1
5 6448 1 1 52 PHE HE1 H -1.945 11.966 -8.822 1.00 . A A . 740 PHE HE1 1 1
5 6449 1 1 52 PHE HE2 H -2.553 13.689 -4.968 1.00 . A A . 740 PHE HE2 1 1
5 6450 1 1 52 PHE HZ H -1.409 13.696 -7.148 1.00 . A A . 740 PHE HZ 1 1
5 6451 1 1 52 PHE N N -6.985 11.428 -5.801 1.00 . A A . 740 PHE N 1 1
5 6452 1 1 52 PHE O O -8.365 9.136 -5.573 1.00 . A A . 740 PHE O 1 1
5 6453 1 1 53 ALA C C -6.746 5.660 -6.201 1.00 . A A . 741 ALA C 1 1
5 6454 1 1 53 ALA CA C -7.715 6.702 -6.731 1.00 . A A . 741 ALA CA 1 1
5 6455 1 1 53 ALA CB C -8.355 6.231 -8.027 1.00 . A A . 741 ALA CB 1 1
5 6456 1 1 53 ALA H H -6.253 7.986 -7.545 1.00 . A A . 741 ALA H 1 1
5 6457 1 1 53 ALA HA H -8.497 6.864 -6.002 1.00 . A A . 741 ALA HA 1 1
5 6458 1 1 53 ALA HB1 H -9.045 6.982 -8.383 1.00 . A A . 741 ALA HB1 1 1
5 6459 1 1 53 ALA HB2 H -8.887 5.308 -7.850 1.00 . A A . 741 ALA HB2 1 1
5 6460 1 1 53 ALA HB3 H -7.586 6.067 -8.769 1.00 . A A . 741 ALA HB3 1 1
5 6461 1 1 53 ALA N N -7.015 7.958 -6.929 1.00 . A A . 741 ALA N 1 1
5 6462 1 1 53 ALA O O -5.630 5.539 -6.699 1.00 . A A . 741 ALA O 1 1
5 6463 1 1 54 ALA C C -6.683 2.527 -5.033 1.00 . A A . 742 ALA C 1 1
5 6464 1 1 54 ALA CA C -6.313 3.928 -4.564 1.00 . A A . 742 ALA CA 1 1
5 6465 1 1 54 ALA CB C -6.410 4.029 -3.053 1.00 . A A . 742 ALA CB 1 1
5 6466 1 1 54 ALA H H -8.085 5.045 -4.856 1.00 . A A . 742 ALA H 1 1
5 6467 1 1 54 ALA HA H -5.292 4.136 -4.852 1.00 . A A . 742 ALA HA 1 1
5 6468 1 1 54 ALA HB1 H -5.745 3.308 -2.600 1.00 . A A . 742 ALA HB1 1 1
5 6469 1 1 54 ALA HB2 H -7.425 3.827 -2.743 1.00 . A A . 742 ALA HB2 1 1
5 6470 1 1 54 ALA HB3 H -6.128 5.023 -2.739 1.00 . A A . 742 ALA HB3 1 1
5 6471 1 1 54 ALA N N -7.167 4.924 -5.189 1.00 . A A . 742 ALA N 1 1
5 6472 1 1 54 ALA O O -7.776 2.034 -4.744 1.00 . A A . 742 ALA O 1 1
5 6473 1 1 55 GLU C C -4.907 -0.394 -5.840 1.00 . A A . 743 GLU C 1 1
5 6474 1 1 55 GLU CA C -6.011 0.558 -6.285 1.00 . A A . 743 GLU CA 1 1
5 6475 1 1 55 GLU CB C -6.087 0.577 -7.813 1.00 . A A . 743 GLU CB 1 1
5 6476 1 1 55 GLU CD C -7.305 1.352 -9.878 1.00 . A A . 743 GLU CD 1 1
5 6477 1 1 55 GLU CG C -7.250 1.383 -8.367 1.00 . A A . 743 GLU CG 1 1
5 6478 1 1 55 GLU H H -4.924 2.349 -5.966 1.00 . A A . 743 GLU H 1 1
5 6479 1 1 55 GLU HA H -6.953 0.210 -5.890 1.00 . A A . 743 GLU HA 1 1
5 6480 1 1 55 GLU HB2 H -5.173 0.999 -8.200 1.00 . A A . 743 GLU HB2 1 1
5 6481 1 1 55 GLU HB3 H -6.181 -0.439 -8.168 1.00 . A A . 743 GLU HB3 1 1
5 6482 1 1 55 GLU HG2 H -8.171 0.975 -7.978 1.00 . A A . 743 GLU HG2 1 1
5 6483 1 1 55 GLU HG3 H -7.147 2.409 -8.045 1.00 . A A . 743 GLU HG3 1 1
5 6484 1 1 55 GLU N N -5.778 1.899 -5.767 1.00 . A A . 743 GLU N 1 1
5 6485 1 1 55 GLU O O -3.734 -0.023 -5.799 1.00 . A A . 743 GLU O 1 1
5 6486 1 1 55 GLU OE1 O -7.650 0.289 -10.438 1.00 . A A . 743 GLU OE1 1 1
5 6487 1 1 55 GLU OE2 O -7.000 2.384 -10.513 1.00 . A A . 743 GLU OE2 1 1
5 6488 1 1 56 PHE C C -4.499 -3.845 -6.055 1.00 . A A . 744 PHE C 1 1
5 6489 1 1 56 PHE CA C -4.339 -2.651 -5.130 1.00 . A A . 744 PHE CA 1 1
5 6490 1 1 56 PHE CB C -4.554 -3.102 -3.680 1.00 . A A . 744 PHE CB 1 1
5 6491 1 1 56 PHE CD1 C -3.059 -1.795 -2.151 1.00 . A A . 744 PHE CD1 1 1
5 6492 1 1 56 PHE CD2 C -5.382 -1.261 -2.190 1.00 . A A . 744 PHE CD2 1 1
5 6493 1 1 56 PHE CE1 C -2.847 -0.818 -1.202 1.00 . A A . 744 PHE CE1 1 1
5 6494 1 1 56 PHE CE2 C -5.176 -0.280 -1.241 1.00 . A A . 744 PHE CE2 1 1
5 6495 1 1 56 PHE CG C -4.327 -2.028 -2.656 1.00 . A A . 744 PHE CG 1 1
5 6496 1 1 56 PHE CZ C -3.907 -0.057 -0.745 1.00 . A A . 744 PHE CZ 1 1
5 6497 1 1 56 PHE H H -6.252 -1.834 -5.515 1.00 . A A . 744 PHE H 1 1
5 6498 1 1 56 PHE HA H -3.342 -2.249 -5.236 1.00 . A A . 744 PHE HA 1 1
5 6499 1 1 56 PHE HB2 H -5.570 -3.449 -3.570 1.00 . A A . 744 PHE HB2 1 1
5 6500 1 1 56 PHE HB3 H -3.878 -3.916 -3.463 1.00 . A A . 744 PHE HB3 1 1
5 6501 1 1 56 PHE HD1 H -2.230 -2.388 -2.508 1.00 . A A . 744 PHE HD1 1 1
5 6502 1 1 56 PHE HD2 H -6.375 -1.434 -2.578 1.00 . A A . 744 PHE HD2 1 1
5 6503 1 1 56 PHE HE1 H -1.853 -0.648 -0.817 1.00 . A A . 744 PHE HE1 1 1
5 6504 1 1 56 PHE HE2 H -6.007 0.312 -0.886 1.00 . A A . 744 PHE HE2 1 1
5 6505 1 1 56 PHE HZ H -3.746 0.709 -0.001 1.00 . A A . 744 PHE HZ 1 1
5 6506 1 1 56 PHE N N -5.291 -1.614 -5.503 1.00 . A A . 744 PHE N 1 1
5 6507 1 1 56 PHE O O -5.467 -4.600 -5.935 1.00 . A A . 744 PHE O 1 1
5 6508 1 1 57 LYS C C -2.490 -6.050 -7.838 1.00 . A A . 745 LYS C 1 1
5 6509 1 1 57 LYS CA C -3.675 -5.104 -7.940 1.00 . A A . 745 LYS CA 1 1
5 6510 1 1 57 LYS CB C -3.778 -4.579 -9.374 1.00 . A A . 745 LYS CB 1 1
5 6511 1 1 57 LYS CD C -2.346 -3.874 -11.338 1.00 . A A . 745 LYS CD 1 1
5 6512 1 1 57 LYS CE C -3.543 -3.400 -12.158 1.00 . A A . 745 LYS CE 1 1
5 6513 1 1 57 LYS CG C -2.575 -3.769 -9.831 1.00 . A A . 745 LYS CG 1 1
5 6514 1 1 57 LYS H H -2.800 -3.409 -7.016 1.00 . A A . 745 LYS H 1 1
5 6515 1 1 57 LYS HA H -4.573 -5.657 -7.710 1.00 . A A . 745 LYS HA 1 1
5 6516 1 1 57 LYS HB2 H -3.892 -5.418 -10.043 1.00 . A A . 745 LYS HB2 1 1
5 6517 1 1 57 LYS HB3 H -4.653 -3.950 -9.450 1.00 . A A . 745 LYS HB3 1 1
5 6518 1 1 57 LYS HD2 H -1.490 -3.273 -11.600 1.00 . A A . 745 LYS HD2 1 1
5 6519 1 1 57 LYS HD3 H -2.145 -4.907 -11.582 1.00 . A A . 745 LYS HD3 1 1
5 6520 1 1 57 LYS HE2 H -3.982 -2.545 -11.667 1.00 . A A . 745 LYS HE2 1 1
5 6521 1 1 57 LYS HE3 H -3.196 -3.110 -13.139 1.00 . A A . 745 LYS HE3 1 1
5 6522 1 1 57 LYS HG2 H -2.734 -2.733 -9.574 1.00 . A A . 745 LYS HG2 1 1
5 6523 1 1 57 LYS HG3 H -1.696 -4.136 -9.318 1.00 . A A . 745 LYS HG3 1 1
5 6524 1 1 57 LYS HZ1 H -4.147 -5.358 -12.590 1.00 . A A . 745 LYS HZ1 1 1
5 6525 1 1 57 LYS HZ2 H -5.281 -4.175 -13.031 1.00 . A A . 745 LYS HZ2 1 1
5 6526 1 1 57 LYS HZ3 H -5.088 -4.599 -11.406 1.00 . A A . 745 LYS HZ3 1 1
5 6527 1 1 57 LYS N N -3.571 -4.016 -6.981 1.00 . A A . 745 LYS N 1 1
5 6528 1 1 57 LYS NZ N -4.585 -4.455 -12.306 1.00 . A A . 745 LYS NZ 1 1
5 6529 1 1 57 LYS O O -1.399 -5.660 -7.414 1.00 . A A . 745 LYS O 1 1
5 6530 1 1 58 LEU C C -0.934 -8.099 -9.651 1.00 . A A . 746 LEU C 1 1
5 6531 1 1 58 LEU CA C -1.656 -8.272 -8.322 1.00 . A A . 746 LEU CA 1 1
5 6532 1 1 58 LEU CB C -2.213 -9.694 -8.214 1.00 . A A . 746 LEU CB 1 1
5 6533 1 1 58 LEU CD1 C -0.187 -10.804 -7.230 1.00 . A A . 746 LEU CD1 1 1
5 6534 1 1 58 LEU CD2 C -1.860 -12.161 -8.502 1.00 . A A . 746 LEU CD2 1 1
5 6535 1 1 58 LEU CG C -1.176 -10.808 -8.384 1.00 . A A . 746 LEU CG 1 1
5 6536 1 1 58 LEU H H -3.642 -7.563 -8.450 1.00 . A A . 746 LEU H 1 1
5 6537 1 1 58 LEU HA H -0.960 -8.097 -7.517 1.00 . A A . 746 LEU HA 1 1
5 6538 1 1 58 LEU HB2 H -2.675 -9.805 -7.244 1.00 . A A . 746 LEU HB2 1 1
5 6539 1 1 58 LEU HB3 H -2.971 -9.821 -8.972 1.00 . A A . 746 LEU HB3 1 1
5 6540 1 1 58 LEU HD11 H -0.717 -10.958 -6.302 1.00 . A A . 746 LEU HD11 1 1
5 6541 1 1 58 LEU HD12 H 0.325 -9.854 -7.198 1.00 . A A . 746 LEU HD12 1 1
5 6542 1 1 58 LEU HD13 H 0.534 -11.596 -7.369 1.00 . A A . 746 LEU HD13 1 1
5 6543 1 1 58 LEU HD21 H -1.112 -12.933 -8.611 1.00 . A A . 746 LEU HD21 1 1
5 6544 1 1 58 LEU HD22 H -2.508 -12.163 -9.366 1.00 . A A . 746 LEU HD22 1 1
5 6545 1 1 58 LEU HD23 H -2.444 -12.349 -7.613 1.00 . A A . 746 LEU HD23 1 1
5 6546 1 1 58 LEU HG H -0.620 -10.630 -9.292 1.00 . A A . 746 LEU HG 1 1
5 6547 1 1 58 LEU N N -2.721 -7.295 -8.222 1.00 . A A . 746 LEU N 1 1
5 6548 1 1 58 LEU O O -1.527 -8.268 -10.718 1.00 . A A . 746 LEU O 1 1
5 6549 1 1 59 VAL C C 1.758 -8.860 -11.217 1.00 . A A . 747 VAL C 1 1
5 6550 1 1 59 VAL CA C 1.122 -7.547 -10.785 1.00 . A A . 747 VAL CA 1 1
5 6551 1 1 59 VAL CB C 2.223 -6.485 -10.575 1.00 . A A . 747 VAL CB 1 1
5 6552 1 1 59 VAL CG1 C 3.006 -6.254 -11.859 1.00 . A A . 747 VAL CG1 1 1
5 6553 1 1 59 VAL CG2 C 1.615 -5.183 -10.076 1.00 . A A . 747 VAL CG2 1 1
5 6554 1 1 59 VAL H H 0.753 -7.609 -8.704 1.00 . A A . 747 VAL H 1 1
5 6555 1 1 59 VAL HA H 0.461 -7.204 -11.567 1.00 . A A . 747 VAL HA 1 1
5 6556 1 1 59 VAL HB H 2.908 -6.849 -9.823 1.00 . A A . 747 VAL HB 1 1
5 6557 1 1 59 VAL HG11 H 2.338 -5.902 -12.632 1.00 . A A . 747 VAL HG11 1 1
5 6558 1 1 59 VAL HG12 H 3.465 -7.179 -12.173 1.00 . A A . 747 VAL HG12 1 1
5 6559 1 1 59 VAL HG13 H 3.773 -5.513 -11.684 1.00 . A A . 747 VAL HG13 1 1
5 6560 1 1 59 VAL HG21 H 0.908 -4.812 -10.802 1.00 . A A . 747 VAL HG21 1 1
5 6561 1 1 59 VAL HG22 H 2.398 -4.453 -9.930 1.00 . A A . 747 VAL HG22 1 1
5 6562 1 1 59 VAL HG23 H 1.109 -5.360 -9.137 1.00 . A A . 747 VAL HG23 1 1
5 6563 1 1 59 VAL N N 0.332 -7.741 -9.585 1.00 . A A . 747 VAL N 1 1
5 6564 1 1 59 VAL O O 1.673 -9.252 -12.382 1.00 . A A . 747 VAL O 1 1
5 6565 1 1 60 ASP C C 2.864 -11.828 -9.479 1.00 . A A . 748 ASP C 1 1
5 6566 1 1 60 ASP CA C 3.069 -10.792 -10.574 1.00 . A A . 748 ASP CA 1 1
5 6567 1 1 60 ASP CB C 4.563 -10.520 -10.751 1.00 . A A . 748 ASP CB 1 1
5 6568 1 1 60 ASP CG C 5.347 -11.777 -11.067 1.00 . A A . 748 ASP CG 1 1
5 6569 1 1 60 ASP H H 2.341 -9.234 -9.341 1.00 . A A . 748 ASP H 1 1
5 6570 1 1 60 ASP HA H 2.671 -11.180 -11.498 1.00 . A A . 748 ASP HA 1 1
5 6571 1 1 60 ASP HB2 H 4.701 -9.820 -11.562 1.00 . A A . 748 ASP HB2 1 1
5 6572 1 1 60 ASP HB3 H 4.955 -10.091 -9.839 1.00 . A A . 748 ASP HB3 1 1
5 6573 1 1 60 ASP N N 2.367 -9.555 -10.268 1.00 . A A . 748 ASP N 1 1
5 6574 1 1 60 ASP O O 2.776 -11.492 -8.299 1.00 . A A . 748 ASP O 1 1
5 6575 1 1 60 ASP OD1 O 5.370 -12.182 -12.247 1.00 . A A . 748 ASP OD1 1 1
5 6576 1 1 60 ASP OD2 O 5.946 -12.361 -10.142 1.00 . A A . 748 ASP OD2 1 1
5 6577 1 1 61 GLN C C 3.710 -15.251 -9.338 1.00 . A A . 749 GLN C 1 1
5 6578 1 1 61 GLN CA C 2.690 -14.191 -8.950 1.00 . A A . 749 GLN CA 1 1
5 6579 1 1 61 GLN CB C 1.281 -14.789 -8.929 1.00 . A A . 749 GLN CB 1 1
5 6580 1 1 61 GLN CD C -0.255 -16.571 -7.981 1.00 . A A . 749 GLN CD 1 1
5 6581 1 1 61 GLN CG C 1.140 -15.975 -7.985 1.00 . A A . 749 GLN CG 1 1
5 6582 1 1 61 GLN H H 2.763 -13.272 -10.850 1.00 . A A . 749 GLN H 1 1
5 6583 1 1 61 GLN HA H 2.932 -13.816 -7.966 1.00 . A A . 749 GLN HA 1 1
5 6584 1 1 61 GLN HB2 H 0.583 -14.024 -8.622 1.00 . A A . 749 GLN HB2 1 1
5 6585 1 1 61 GLN HB3 H 1.027 -15.118 -9.926 1.00 . A A . 749 GLN HB3 1 1
5 6586 1 1 61 GLN HE21 H -1.055 -14.793 -8.352 1.00 . A A . 749 GLN HE21 1 1
5 6587 1 1 61 GLN HE22 H -2.172 -16.098 -8.190 1.00 . A A . 749 GLN HE22 1 1
5 6588 1 1 61 GLN HG2 H 1.838 -16.740 -8.287 1.00 . A A . 749 GLN HG2 1 1
5 6589 1 1 61 GLN HG3 H 1.379 -15.650 -6.982 1.00 . A A . 749 GLN HG3 1 1
5 6590 1 1 61 GLN N N 2.768 -13.082 -9.884 1.00 . A A . 749 GLN N 1 1
5 6591 1 1 61 GLN NE2 N -1.260 -15.738 -8.199 1.00 . A A . 749 GLN NE2 1 1
5 6592 1 1 61 GLN O O 3.493 -16.027 -10.271 1.00 . A A . 749 GLN O 1 1
5 6593 1 1 61 GLN OE1 O -0.428 -17.772 -7.773 1.00 . A A . 749 GLN OE1 1 1
5 6594 1 1 62 SER C C 6.470 -16.790 -7.654 1.00 . A A . 750 SER C 1 1
5 6595 1 1 62 SER CA C 5.910 -16.188 -8.937 1.00 . A A . 750 SER CA 1 1
5 6596 1 1 62 SER CB C 7.020 -15.472 -9.711 1.00 . A A . 750 SER CB 1 1
5 6597 1 1 62 SER H H 4.932 -14.630 -7.892 1.00 . A A . 750 SER H 1 1
5 6598 1 1 62 SER HA H 5.509 -16.980 -9.550 1.00 . A A . 750 SER HA 1 1
5 6599 1 1 62 SER HB2 H 7.473 -14.724 -9.076 1.00 . A A . 750 SER HB2 1 1
5 6600 1 1 62 SER HB3 H 7.768 -16.189 -10.013 1.00 . A A . 750 SER HB3 1 1
5 6601 1 1 62 SER HG H 6.208 -13.934 -10.636 1.00 . A A . 750 SER HG 1 1
5 6602 1 1 62 SER N N 4.830 -15.261 -8.637 1.00 . A A . 750 SER N 1 1
5 6603 1 1 62 SER O O 7.107 -16.098 -6.857 1.00 . A A . 750 SER O 1 1
5 6604 1 1 62 SER OG O 6.503 -14.834 -10.868 1.00 . A A . 750 SER OG 1 1
5 6605 1 1 63 GLY C C 6.192 -20.171 -6.191 1.00 . A A . 751 GLY C 1 1
5 6606 1 1 63 GLY CA C 6.710 -18.753 -6.277 1.00 . A A . 751 GLY CA 1 1
5 6607 1 1 63 GLY H H 5.706 -18.575 -8.127 1.00 . A A . 751 GLY H 1 1
5 6608 1 1 63 GLY HA2 H 7.789 -18.773 -6.304 1.00 . A A . 751 GLY HA2 1 1
5 6609 1 1 63 GLY HA3 H 6.389 -18.209 -5.400 1.00 . A A . 751 GLY HA3 1 1
5 6610 1 1 63 GLY N N 6.223 -18.074 -7.457 1.00 . A A . 751 GLY N 1 1
5 6611 1 1 63 GLY O O 5.424 -20.600 -7.054 1.00 . A A . 751 GLY O 1 1
5 6612 1 1 64 PRO C C 4.683 -22.354 -4.509 1.00 . A A . 752 PRO C 1 1
5 6613 1 1 64 PRO CA C 6.146 -22.300 -4.955 1.00 . A A . 752 PRO CA 1 1
5 6614 1 1 64 PRO CB C 7.068 -22.820 -3.851 1.00 . A A . 752 PRO CB 1 1
5 6615 1 1 64 PRO CD C 7.555 -20.494 -4.121 1.00 . A A . 752 PRO CD 1 1
5 6616 1 1 64 PRO CG C 7.500 -21.604 -3.109 1.00 . A A . 752 PRO CG 1 1
5 6617 1 1 64 PRO HA H 6.270 -22.899 -5.846 1.00 . A A . 752 PRO HA 1 1
5 6618 1 1 64 PRO HB2 H 6.520 -23.498 -3.211 1.00 . A A . 752 PRO HB2 1 1
5 6619 1 1 64 PRO HB3 H 7.907 -23.332 -4.292 1.00 . A A . 752 PRO HB3 1 1
5 6620 1 1 64 PRO HD2 H 7.241 -19.562 -3.675 1.00 . A A . 752 PRO HD2 1 1
5 6621 1 1 64 PRO HD3 H 8.552 -20.402 -4.527 1.00 . A A . 752 PRO HD3 1 1
5 6622 1 1 64 PRO HG2 H 6.783 -21.371 -2.336 1.00 . A A . 752 PRO HG2 1 1
5 6623 1 1 64 PRO HG3 H 8.478 -21.766 -2.679 1.00 . A A . 752 PRO HG3 1 1
5 6624 1 1 64 PRO N N 6.604 -20.926 -5.164 1.00 . A A . 752 PRO N 1 1
5 6625 1 1 64 PRO O O 4.166 -21.394 -3.941 1.00 . A A . 752 PRO O 1 1
5 6626 1 1 65 PRO C C 2.287 -23.566 -2.939 1.00 . A A . 753 PRO C 1 1
5 6627 1 1 65 PRO CA C 2.576 -23.632 -4.438 1.00 . A A . 753 PRO CA 1 1
5 6628 1 1 65 PRO CB C 2.225 -25.018 -4.989 1.00 . A A . 753 PRO CB 1 1
5 6629 1 1 65 PRO CD C 4.560 -24.697 -5.371 1.00 . A A . 753 PRO CD 1 1
5 6630 1 1 65 PRO CG C 3.525 -25.742 -5.077 1.00 . A A . 753 PRO CG 1 1
5 6631 1 1 65 PRO HA H 1.983 -22.884 -4.944 1.00 . A A . 753 PRO HA 1 1
5 6632 1 1 65 PRO HB2 H 1.542 -25.512 -4.315 1.00 . A A . 753 PRO HB2 1 1
5 6633 1 1 65 PRO HB3 H 1.766 -24.915 -5.962 1.00 . A A . 753 PRO HB3 1 1
5 6634 1 1 65 PRO HD2 H 5.504 -24.963 -4.916 1.00 . A A . 753 PRO HD2 1 1
5 6635 1 1 65 PRO HD3 H 4.677 -24.570 -6.438 1.00 . A A . 753 PRO HD3 1 1
5 6636 1 1 65 PRO HG2 H 3.738 -26.227 -4.135 1.00 . A A . 753 PRO HG2 1 1
5 6637 1 1 65 PRO HG3 H 3.485 -26.467 -5.875 1.00 . A A . 753 PRO HG3 1 1
5 6638 1 1 65 PRO N N 4.003 -23.483 -4.754 1.00 . A A . 753 PRO N 1 1
5 6639 1 1 65 PRO O O 1.218 -23.119 -2.521 1.00 . A A . 753 PRO O 1 1
5 6640 1 1 66 HIS C C 3.411 -22.652 -0.080 1.00 . A A . 754 HIS C 1 1
5 6641 1 1 66 HIS CA C 3.071 -24.013 -0.683 1.00 . A A . 754 HIS CA 1 1
5 6642 1 1 66 HIS CB C 3.930 -25.114 -0.049 1.00 . A A . 754 HIS CB 1 1
5 6643 1 1 66 HIS CD2 C 6.334 -24.417 0.579 1.00 . A A . 754 HIS CD2 1 1
5 6644 1 1 66 HIS CE1 C 7.308 -25.080 -1.252 1.00 . A A . 754 HIS CE1 1 1
5 6645 1 1 66 HIS CG C 5.406 -24.945 -0.254 1.00 . A A . 754 HIS CG 1 1
5 6646 1 1 66 HIS H H 4.085 -24.329 -2.517 1.00 . A A . 754 HIS H 1 1
5 6647 1 1 66 HIS HA H 2.032 -24.227 -0.482 1.00 . A A . 754 HIS HA 1 1
5 6648 1 1 66 HIS HB2 H 3.748 -25.129 1.015 1.00 . A A . 754 HIS HB2 1 1
5 6649 1 1 66 HIS HB3 H 3.644 -26.066 -0.469 1.00 . A A . 754 HIS HB3 1 1
5 6650 1 1 66 HIS HD2 H 6.160 -24.001 1.561 1.00 . A A . 754 HIS HD2 1 1
5 6651 1 1 66 HIS HE1 H 8.072 -25.288 -1.989 1.00 . A A . 754 HIS HE1 1 1
5 6652 1 1 66 HIS HE2 H 8.426 -24.406 0.363 1.00 . A A . 754 HIS HE2 1 1
5 6653 1 1 66 HIS N N 3.245 -24.002 -2.130 1.00 . A A . 754 HIS N 1 1
5 6654 1 1 66 HIS ND1 N 6.025 -25.362 -1.408 1.00 . A A . 754 HIS ND1 1 1
5 6655 1 1 66 HIS NE2 N 7.543 -24.507 -0.063 1.00 . A A . 754 HIS NE2 1 1
5 6656 1 1 66 HIS O O 2.932 -22.304 0.998 1.00 . A A . 754 HIS O 1 1
5 6657 1 1 67 GLU C C 4.490 -19.556 -1.496 1.00 . A A . 755 GLU C 1 1
5 6658 1 1 67 GLU CA C 4.623 -20.553 -0.352 1.00 . A A . 755 GLU CA 1 1
5 6659 1 1 67 GLU CB C 6.061 -20.559 0.171 1.00 . A A . 755 GLU CB 1 1
5 6660 1 1 67 GLU CD C 5.591 -19.844 2.534 1.00 . A A . 755 GLU CD 1 1
5 6661 1 1 67 GLU CG C 6.179 -20.915 1.640 1.00 . A A . 755 GLU CG 1 1
5 6662 1 1 67 GLU H H 4.564 -22.220 -1.645 1.00 . A A . 755 GLU H 1 1
5 6663 1 1 67 GLU HA H 3.958 -20.257 0.447 1.00 . A A . 755 GLU HA 1 1
5 6664 1 1 67 GLU HB2 H 6.635 -21.278 -0.397 1.00 . A A . 755 GLU HB2 1 1
5 6665 1 1 67 GLU HB3 H 6.488 -19.578 0.025 1.00 . A A . 755 GLU HB3 1 1
5 6666 1 1 67 GLU HG2 H 5.655 -21.841 1.820 1.00 . A A . 755 GLU HG2 1 1
5 6667 1 1 67 GLU HG3 H 7.222 -21.037 1.888 1.00 . A A . 755 GLU HG3 1 1
5 6668 1 1 67 GLU N N 4.227 -21.886 -0.790 1.00 . A A . 755 GLU N 1 1
5 6669 1 1 67 GLU O O 5.492 -19.099 -2.049 1.00 . A A . 755 GLU O 1 1
5 6670 1 1 67 GLU OE1 O 6.215 -18.772 2.671 1.00 . A A . 755 GLU OE1 1 1
5 6671 1 1 67 GLU OE2 O 4.507 -20.068 3.107 1.00 . A A . 755 GLU OE2 1 1
5 6672 1 1 68 PRO C C 3.526 -16.916 -2.755 1.00 . A A . 756 PRO C 1 1
5 6673 1 1 68 PRO CA C 2.988 -18.320 -3.000 1.00 . A A . 756 PRO CA 1 1
5 6674 1 1 68 PRO CB C 1.462 -18.302 -3.107 1.00 . A A . 756 PRO CB 1 1
5 6675 1 1 68 PRO CD C 2.003 -19.656 -1.218 1.00 . A A . 756 PRO CD 1 1
5 6676 1 1 68 PRO CG C 0.973 -18.708 -1.761 1.00 . A A . 756 PRO CG 1 1
5 6677 1 1 68 PRO HA H 3.411 -18.710 -3.914 1.00 . A A . 756 PRO HA 1 1
5 6678 1 1 68 PRO HB2 H 1.130 -17.307 -3.364 1.00 . A A . 756 PRO HB2 1 1
5 6679 1 1 68 PRO HB3 H 1.144 -19.000 -3.868 1.00 . A A . 756 PRO HB3 1 1
5 6680 1 1 68 PRO HD2 H 2.075 -19.561 -0.144 1.00 . A A . 756 PRO HD2 1 1
5 6681 1 1 68 PRO HD3 H 1.764 -20.673 -1.494 1.00 . A A . 756 PRO HD3 1 1
5 6682 1 1 68 PRO HG2 H 0.889 -17.840 -1.123 1.00 . A A . 756 PRO HG2 1 1
5 6683 1 1 68 PRO HG3 H 0.018 -19.205 -1.850 1.00 . A A . 756 PRO HG3 1 1
5 6684 1 1 68 PRO N N 3.248 -19.214 -1.870 1.00 . A A . 756 PRO N 1 1
5 6685 1 1 68 PRO O O 3.495 -16.408 -1.632 1.00 . A A . 756 PRO O 1 1
5 6686 1 1 69 LYS C C 3.752 -14.009 -4.566 1.00 . A A . 757 LYS C 1 1
5 6687 1 1 69 LYS CA C 4.572 -14.954 -3.706 1.00 . A A . 757 LYS CA 1 1
5 6688 1 1 69 LYS CB C 6.039 -14.932 -4.139 1.00 . A A . 757 LYS CB 1 1
5 6689 1 1 69 LYS CD C 8.133 -13.591 -4.507 1.00 . A A . 757 LYS CD 1 1
5 6690 1 1 69 LYS CE C 9.007 -14.693 -3.924 1.00 . A A . 757 LYS CE 1 1
5 6691 1 1 69 LYS CG C 6.733 -13.599 -3.910 1.00 . A A . 757 LYS CG 1 1
5 6692 1 1 69 LYS H H 4.044 -16.753 -4.671 1.00 . A A . 757 LYS H 1 1
5 6693 1 1 69 LYS HA H 4.499 -14.642 -2.674 1.00 . A A . 757 LYS HA 1 1
5 6694 1 1 69 LYS HB2 H 6.576 -15.690 -3.586 1.00 . A A . 757 LYS HB2 1 1
5 6695 1 1 69 LYS HB3 H 6.094 -15.166 -5.192 1.00 . A A . 757 LYS HB3 1 1
5 6696 1 1 69 LYS HD2 H 8.059 -13.734 -5.575 1.00 . A A . 757 LYS HD2 1 1
5 6697 1 1 69 LYS HD3 H 8.593 -12.634 -4.303 1.00 . A A . 757 LYS HD3 1 1
5 6698 1 1 69 LYS HE2 H 8.473 -15.630 -3.993 1.00 . A A . 757 LYS HE2 1 1
5 6699 1 1 69 LYS HE3 H 9.914 -14.756 -4.505 1.00 . A A . 757 LYS HE3 1 1
5 6700 1 1 69 LYS HG2 H 6.150 -12.817 -4.372 1.00 . A A . 757 LYS HG2 1 1
5 6701 1 1 69 LYS HG3 H 6.804 -13.418 -2.848 1.00 . A A . 757 LYS HG3 1 1
5 6702 1 1 69 LYS HZ1 H 9.857 -15.274 -2.110 1.00 . A A . 757 LYS HZ1 1 1
5 6703 1 1 69 LYS HZ2 H 8.499 -14.273 -1.937 1.00 . A A . 757 LYS HZ2 1 1
5 6704 1 1 69 LYS HZ3 H 9.983 -13.613 -2.425 1.00 . A A . 757 LYS HZ3 1 1
5 6705 1 1 69 LYS N N 4.035 -16.298 -3.806 1.00 . A A . 757 LYS N 1 1
5 6706 1 1 69 LYS NZ N 9.358 -14.446 -2.500 1.00 . A A . 757 LYS NZ 1 1
5 6707 1 1 69 LYS O O 3.712 -14.142 -5.792 1.00 . A A . 757 LYS O 1 1
5 6708 1 1 70 PHE C C 2.838 -10.760 -4.662 1.00 . A A . 758 PHE C 1 1
5 6709 1 1 70 PHE CA C 2.211 -12.140 -4.606 1.00 . A A . 758 PHE CA 1 1
5 6710 1 1 70 PHE CB C 0.855 -12.067 -3.907 1.00 . A A . 758 PHE CB 1 1
5 6711 1 1 70 PHE CD1 C -0.583 -13.864 -4.904 1.00 . A A . 758 PHE CD1 1 1
5 6712 1 1 70 PHE CD2 C 0.215 -14.152 -2.676 1.00 . A A . 758 PHE CD2 1 1
5 6713 1 1 70 PHE CE1 C -1.237 -15.078 -4.830 1.00 . A A . 758 PHE CE1 1 1
5 6714 1 1 70 PHE CE2 C -0.434 -15.366 -2.598 1.00 . A A . 758 PHE CE2 1 1
5 6715 1 1 70 PHE CG C 0.150 -13.388 -3.828 1.00 . A A . 758 PHE CG 1 1
5 6716 1 1 70 PHE CZ C -1.162 -15.832 -3.675 1.00 . A A . 758 PHE CZ 1 1
5 6717 1 1 70 PHE H H 3.189 -12.998 -2.942 1.00 . A A . 758 PHE H 1 1
5 6718 1 1 70 PHE HA H 2.069 -12.500 -5.615 1.00 . A A . 758 PHE HA 1 1
5 6719 1 1 70 PHE HB2 H 0.998 -11.705 -2.900 1.00 . A A . 758 PHE HB2 1 1
5 6720 1 1 70 PHE HB3 H 0.219 -11.380 -4.446 1.00 . A A . 758 PHE HB3 1 1
5 6721 1 1 70 PHE HD1 H -0.637 -13.277 -5.808 1.00 . A A . 758 PHE HD1 1 1
5 6722 1 1 70 PHE HD2 H 0.784 -13.791 -1.834 1.00 . A A . 758 PHE HD2 1 1
5 6723 1 1 70 PHE HE1 H -1.807 -15.439 -5.673 1.00 . A A . 758 PHE HE1 1 1
5 6724 1 1 70 PHE HE2 H -0.370 -15.953 -1.694 1.00 . A A . 758 PHE HE2 1 1
5 6725 1 1 70 PHE HZ H -1.672 -16.780 -3.615 1.00 . A A . 758 PHE HZ 1 1
5 6726 1 1 70 PHE N N 3.085 -13.072 -3.918 1.00 . A A . 758 PHE N 1 1
5 6727 1 1 70 PHE O O 3.020 -10.103 -3.634 1.00 . A A . 758 PHE O 1 1
5 6728 1 1 71 VAL C C 2.577 -8.018 -6.280 1.00 . A A . 759 VAL C 1 1
5 6729 1 1 71 VAL CA C 3.718 -9.003 -6.076 1.00 . A A . 759 VAL CA 1 1
5 6730 1 1 71 VAL CB C 4.665 -8.953 -7.294 1.00 . A A . 759 VAL CB 1 1
5 6731 1 1 71 VAL CG1 C 5.335 -7.591 -7.404 1.00 . A A . 759 VAL CG1 1 1
5 6732 1 1 71 VAL CG2 C 5.706 -10.064 -7.215 1.00 . A A . 759 VAL CG2 1 1
5 6733 1 1 71 VAL H H 3.058 -10.928 -6.638 1.00 . A A . 759 VAL H 1 1
5 6734 1 1 71 VAL HA H 4.275 -8.722 -5.194 1.00 . A A . 759 VAL HA 1 1
5 6735 1 1 71 VAL HB H 4.075 -9.108 -8.187 1.00 . A A . 759 VAL HB 1 1
5 6736 1 1 71 VAL HG11 H 5.909 -7.398 -6.508 1.00 . A A . 759 VAL HG11 1 1
5 6737 1 1 71 VAL HG12 H 4.580 -6.827 -7.517 1.00 . A A . 759 VAL HG12 1 1
5 6738 1 1 71 VAL HG13 H 5.991 -7.579 -8.262 1.00 . A A . 759 VAL HG13 1 1
5 6739 1 1 71 VAL HG21 H 6.265 -9.968 -6.296 1.00 . A A . 759 VAL HG21 1 1
5 6740 1 1 71 VAL HG22 H 6.378 -9.987 -8.056 1.00 . A A . 759 VAL HG22 1 1
5 6741 1 1 71 VAL HG23 H 5.209 -11.023 -7.238 1.00 . A A . 759 VAL HG23 1 1
5 6742 1 1 71 VAL N N 3.180 -10.331 -5.864 1.00 . A A . 759 VAL N 1 1
5 6743 1 1 71 VAL O O 2.011 -7.919 -7.372 1.00 . A A . 759 VAL O 1 1
5 6744 1 1 72 TYR C C 1.743 -4.937 -5.378 1.00 . A A . 760 TYR C 1 1
5 6745 1 1 72 TYR CA C 1.157 -6.332 -5.268 1.00 . A A . 760 TYR CA 1 1
5 6746 1 1 72 TYR CB C 0.258 -6.428 -4.031 1.00 . A A . 760 TYR CB 1 1
5 6747 1 1 72 TYR CD1 C -0.776 -8.703 -4.356 1.00 . A A . 760 TYR CD1 1 1
5 6748 1 1 72 TYR CD2 C -2.219 -6.806 -4.307 1.00 . A A . 760 TYR CD2 1 1
5 6749 1 1 72 TYR CE1 C -1.862 -9.529 -4.560 1.00 . A A . 760 TYR CE1 1 1
5 6750 1 1 72 TYR CE2 C -3.311 -7.627 -4.506 1.00 . A A . 760 TYR CE2 1 1
5 6751 1 1 72 TYR CG C -0.933 -7.331 -4.229 1.00 . A A . 760 TYR CG 1 1
5 6752 1 1 72 TYR CZ C -3.127 -8.988 -4.636 1.00 . A A . 760 TYR CZ 1 1
5 6753 1 1 72 TYR H H 2.703 -7.460 -4.370 1.00 . A A . 760 TYR H 1 1
5 6754 1 1 72 TYR HA H 0.564 -6.534 -6.150 1.00 . A A . 760 TYR HA 1 1
5 6755 1 1 72 TYR HB2 H 0.834 -6.812 -3.201 1.00 . A A . 760 TYR HB2 1 1
5 6756 1 1 72 TYR HB3 H -0.108 -5.442 -3.782 1.00 . A A . 760 TYR HB3 1 1
5 6757 1 1 72 TYR HD1 H 0.217 -9.124 -4.299 1.00 . A A . 760 TYR HD1 1 1
5 6758 1 1 72 TYR HD2 H -2.358 -5.737 -4.204 1.00 . A A . 760 TYR HD2 1 1
5 6759 1 1 72 TYR HE1 H -1.719 -10.594 -4.656 1.00 . A A . 760 TYR HE1 1 1
5 6760 1 1 72 TYR HE2 H -4.302 -7.203 -4.565 1.00 . A A . 760 TYR HE2 1 1
5 6761 1 1 72 TYR HH H -4.039 -10.673 -4.429 1.00 . A A . 760 TYR HH 1 1
5 6762 1 1 72 TYR N N 2.220 -7.321 -5.217 1.00 . A A . 760 TYR N 1 1
5 6763 1 1 72 TYR O O 2.783 -4.640 -4.786 1.00 . A A . 760 TYR O 1 1
5 6764 1 1 72 TYR OH O -4.209 -9.811 -4.845 1.00 . A A . 760 TYR OH 1 1
5 6765 1 1 73 GLN C C 0.375 -1.765 -6.115 1.00 . A A . 761 GLN C 1 1
5 6766 1 1 73 GLN CA C 1.536 -2.724 -6.321 1.00 . A A . 761 GLN CA 1 1
5 6767 1 1 73 GLN CB C 2.136 -2.548 -7.717 1.00 . A A . 761 GLN CB 1 1
5 6768 1 1 73 GLN CD C 3.596 -1.182 -9.249 1.00 . A A . 761 GLN CD 1 1
5 6769 1 1 73 GLN CG C 2.869 -1.233 -7.921 1.00 . A A . 761 GLN CG 1 1
5 6770 1 1 73 GLN H H 0.260 -4.383 -6.591 1.00 . A A . 761 GLN H 1 1
5 6771 1 1 73 GLN HA H 2.294 -2.522 -5.580 1.00 . A A . 761 GLN HA 1 1
5 6772 1 1 73 GLN HB2 H 2.833 -3.352 -7.898 1.00 . A A . 761 GLN HB2 1 1
5 6773 1 1 73 GLN HB3 H 1.341 -2.605 -8.446 1.00 . A A . 761 GLN HB3 1 1
5 6774 1 1 73 GLN HE21 H 5.004 -0.014 -8.470 1.00 . A A . 761 GLN HE21 1 1
5 6775 1 1 73 GLN HE22 H 5.195 -0.419 -10.145 1.00 . A A . 761 GLN HE22 1 1
5 6776 1 1 73 GLN HG2 H 2.151 -0.426 -7.888 1.00 . A A . 761 GLN HG2 1 1
5 6777 1 1 73 GLN HG3 H 3.589 -1.106 -7.126 1.00 . A A . 761 GLN HG3 1 1
5 6778 1 1 73 GLN N N 1.081 -4.087 -6.141 1.00 . A A . 761 GLN N 1 1
5 6779 1 1 73 GLN NE2 N 4.709 -0.468 -9.290 1.00 . A A . 761 GLN NE2 1 1
5 6780 1 1 73 GLN O O -0.745 -2.024 -6.569 1.00 . A A . 761 GLN O 1 1
5 6781 1 1 73 GLN OE1 O 3.169 -1.792 -10.231 1.00 . A A . 761 GLN OE1 1 1
5 6782 1 1 74 ALA C C -0.481 1.312 -6.279 1.00 . A A . 762 ALA C 1 1
5 6783 1 1 74 ALA CA C -0.388 0.312 -5.138 1.00 . A A . 762 ALA CA 1 1
5 6784 1 1 74 ALA CB C -0.113 1.018 -3.818 1.00 . A A . 762 ALA CB 1 1
5 6785 1 1 74 ALA H H 1.551 -0.529 -5.077 1.00 . A A . 762 ALA H 1 1
5 6786 1 1 74 ALA HA H -1.333 -0.207 -5.050 1.00 . A A . 762 ALA HA 1 1
5 6787 1 1 74 ALA HB1 H -0.054 0.288 -3.026 1.00 . A A . 762 ALA HB1 1 1
5 6788 1 1 74 ALA HB2 H -0.913 1.712 -3.609 1.00 . A A . 762 ALA HB2 1 1
5 6789 1 1 74 ALA HB3 H 0.823 1.554 -3.885 1.00 . A A . 762 ALA HB3 1 1
5 6790 1 1 74 ALA N N 0.639 -0.676 -5.411 1.00 . A A . 762 ALA N 1 1
5 6791 1 1 74 ALA O O 0.456 2.066 -6.543 1.00 . A A . 762 ALA O 1 1
5 6792 1 1 75 LYS C C -2.646 3.401 -7.571 1.00 . A A . 763 LYS C 1 1
5 6793 1 1 75 LYS CA C -1.839 2.209 -8.063 1.00 . A A . 763 LYS CA 1 1
5 6794 1 1 75 LYS CB C -2.575 1.497 -9.201 1.00 . A A . 763 LYS CB 1 1
5 6795 1 1 75 LYS CD C -3.731 1.651 -11.418 1.00 . A A . 763 LYS CD 1 1
5 6796 1 1 75 LYS CE C -4.172 2.564 -12.549 1.00 . A A . 763 LYS CE 1 1
5 6797 1 1 75 LYS CG C -2.922 2.398 -10.372 1.00 . A A . 763 LYS CG 1 1
5 6798 1 1 75 LYS H H -2.304 0.648 -6.721 1.00 . A A . 763 LYS H 1 1
5 6799 1 1 75 LYS HA H -0.882 2.557 -8.420 1.00 . A A . 763 LYS HA 1 1
5 6800 1 1 75 LYS HB2 H -1.953 0.693 -9.567 1.00 . A A . 763 LYS HB2 1 1
5 6801 1 1 75 LYS HB3 H -3.491 1.078 -8.813 1.00 . A A . 763 LYS HB3 1 1
5 6802 1 1 75 LYS HD2 H -3.126 0.856 -11.827 1.00 . A A . 763 LYS HD2 1 1
5 6803 1 1 75 LYS HD3 H -4.607 1.230 -10.946 1.00 . A A . 763 LYS HD3 1 1
5 6804 1 1 75 LYS HE2 H -3.302 3.053 -12.960 1.00 . A A . 763 LYS HE2 1 1
5 6805 1 1 75 LYS HE3 H -4.643 1.965 -13.314 1.00 . A A . 763 LYS HE3 1 1
5 6806 1 1 75 LYS HG2 H -3.498 3.236 -10.013 1.00 . A A . 763 LYS HG2 1 1
5 6807 1 1 75 LYS HG3 H -2.008 2.754 -10.824 1.00 . A A . 763 LYS HG3 1 1
5 6808 1 1 75 LYS HZ1 H -5.481 4.155 -12.897 1.00 . A A . 763 LYS HZ1 1 1
5 6809 1 1 75 LYS HZ2 H -4.669 4.246 -11.412 1.00 . A A . 763 LYS HZ2 1 1
5 6810 1 1 75 LYS HZ3 H -5.946 3.147 -11.611 1.00 . A A . 763 LYS HZ3 1 1
5 6811 1 1 75 LYS N N -1.604 1.293 -6.967 1.00 . A A . 763 LYS N 1 1
5 6812 1 1 75 LYS NZ N -5.132 3.600 -12.085 1.00 . A A . 763 LYS NZ 1 1
5 6813 1 1 75 LYS O O -3.865 3.311 -7.397 1.00 . A A . 763 LYS O 1 1
5 6814 1 1 76 VAL C C -2.735 6.709 -7.967 1.00 . A A . 764 VAL C 1 1
5 6815 1 1 76 VAL CA C -2.615 5.704 -6.835 1.00 . A A . 764 VAL CA 1 1
5 6816 1 1 76 VAL CB C -1.854 6.319 -5.643 1.00 . A A . 764 VAL CB 1 1
5 6817 1 1 76 VAL CG1 C -2.572 7.554 -5.121 1.00 . A A . 764 VAL CG1 1 1
5 6818 1 1 76 VAL CG2 C -1.692 5.287 -4.539 1.00 . A A . 764 VAL CG2 1 1
5 6819 1 1 76 VAL H H -0.992 4.522 -7.494 1.00 . A A . 764 VAL H 1 1
5 6820 1 1 76 VAL HA H -3.608 5.430 -6.503 1.00 . A A . 764 VAL HA 1 1
5 6821 1 1 76 VAL HB H -0.872 6.613 -5.980 1.00 . A A . 764 VAL HB 1 1
5 6822 1 1 76 VAL HG11 H -2.026 7.959 -4.283 1.00 . A A . 764 VAL HG11 1 1
5 6823 1 1 76 VAL HG12 H -3.570 7.284 -4.804 1.00 . A A . 764 VAL HG12 1 1
5 6824 1 1 76 VAL HG13 H -2.630 8.295 -5.904 1.00 . A A . 764 VAL HG13 1 1
5 6825 1 1 76 VAL HG21 H -1.088 4.466 -4.897 1.00 . A A . 764 VAL HG21 1 1
5 6826 1 1 76 VAL HG22 H -2.665 4.914 -4.249 1.00 . A A . 764 VAL HG22 1 1
5 6827 1 1 76 VAL HG23 H -1.212 5.742 -3.686 1.00 . A A . 764 VAL HG23 1 1
5 6828 1 1 76 VAL N N -1.964 4.504 -7.322 1.00 . A A . 764 VAL N 1 1
5 6829 1 1 76 VAL O O -1.768 7.379 -8.329 1.00 . A A . 764 VAL O 1 1
5 6830 1 1 77 GLY C C -3.416 6.939 -10.912 1.00 . A A . 765 GLY C 1 1
5 6831 1 1 77 GLY CA C -4.114 7.577 -9.732 1.00 . A A . 765 GLY CA 1 1
5 6832 1 1 77 GLY H H -4.676 6.275 -8.163 1.00 . A A . 765 GLY H 1 1
5 6833 1 1 77 GLY HA2 H -5.171 7.660 -9.941 1.00 . A A . 765 GLY HA2 1 1
5 6834 1 1 77 GLY HA3 H -3.703 8.565 -9.571 1.00 . A A . 765 GLY HA3 1 1
5 6835 1 1 77 GLY N N -3.923 6.783 -8.543 1.00 . A A . 765 GLY N 1 1
5 6836 1 1 77 GLY O O -3.674 5.778 -11.238 1.00 . A A . 765 GLY O 1 1
5 6837 1 1 78 GLY C C -0.307 6.816 -12.147 1.00 . A A . 766 GLY C 1 1
5 6838 1 1 78 GLY CA C -1.719 7.119 -12.605 1.00 . A A . 766 GLY CA 1 1
5 6839 1 1 78 GLY H H -2.397 8.615 -11.270 1.00 . A A . 766 GLY H 1 1
5 6840 1 1 78 GLY HA2 H -2.182 6.206 -12.949 1.00 . A A . 766 GLY HA2 1 1
5 6841 1 1 78 GLY HA3 H -1.680 7.824 -13.420 1.00 . A A . 766 GLY HA3 1 1
5 6842 1 1 78 GLY N N -2.517 7.677 -11.534 1.00 . A A . 766 GLY N 1 1
5 6843 1 1 78 GLY O O 0.606 6.694 -12.964 1.00 . A A . 766 GLY O 1 1
5 6844 1 1 79 ARG C C 1.249 5.113 -9.582 1.00 . A A . 767 ARG C 1 1
5 6845 1 1 79 ARG CA C 1.186 6.477 -10.262 1.00 . A A . 767 ARG CA 1 1
5 6846 1 1 79 ARG CB C 1.496 7.584 -9.257 1.00 . A A . 767 ARG CB 1 1
5 6847 1 1 79 ARG CD C 3.220 9.035 -8.163 1.00 . A A . 767 ARG CD 1 1
5 6848 1 1 79 ARG CG C 2.980 7.807 -9.024 1.00 . A A . 767 ARG CG 1 1
5 6849 1 1 79 ARG CZ C 5.126 10.498 -7.592 1.00 . A A . 767 ARG CZ 1 1
5 6850 1 1 79 ARG H H -0.906 6.754 -10.241 1.00 . A A . 767 ARG H 1 1
5 6851 1 1 79 ARG HA H 1.913 6.506 -11.060 1.00 . A A . 767 ARG HA 1 1
5 6852 1 1 79 ARG HB2 H 1.066 8.505 -9.611 1.00 . A A . 767 ARG HB2 1 1
5 6853 1 1 79 ARG HB3 H 1.044 7.329 -8.311 1.00 . A A . 767 ARG HB3 1 1
5 6854 1 1 79 ARG HD2 H 2.758 9.887 -8.637 1.00 . A A . 767 ARG HD2 1 1
5 6855 1 1 79 ARG HD3 H 2.768 8.874 -7.196 1.00 . A A . 767 ARG HD3 1 1
5 6856 1 1 79 ARG HE H 5.279 8.571 -8.149 1.00 . A A . 767 ARG HE 1 1
5 6857 1 1 79 ARG HG2 H 3.393 6.942 -8.527 1.00 . A A . 767 ARG HG2 1 1
5 6858 1 1 79 ARG HG3 H 3.469 7.945 -9.978 1.00 . A A . 767 ARG HG3 1 1
5 6859 1 1 79 ARG HH11 H 3.314 11.396 -7.504 1.00 . A A . 767 ARG HH11 1 1
5 6860 1 1 79 ARG HH12 H 4.659 12.408 -7.069 1.00 . A A . 767 ARG HH12 1 1
5 6861 1 1 79 ARG HH21 H 7.070 9.905 -7.604 1.00 . A A . 767 ARG HH21 1 1
5 6862 1 1 79 ARG HH22 H 6.800 11.563 -7.146 1.00 . A A . 767 ARG HH22 1 1
5 6863 1 1 79 ARG N N -0.129 6.695 -10.838 1.00 . A A . 767 ARG N 1 1
5 6864 1 1 79 ARG NE N 4.644 9.315 -7.977 1.00 . A A . 767 ARG NE 1 1
5 6865 1 1 79 ARG NH1 N 4.298 11.514 -7.376 1.00 . A A . 767 ARG NH1 1 1
5 6866 1 1 79 ARG NH2 N 6.434 10.668 -7.437 1.00 . A A . 767 ARG NH2 1 1
5 6867 1 1 79 ARG O O 0.453 4.817 -8.690 1.00 . A A . 767 ARG O 1 1
5 6868 1 1 80 TRP C C 3.430 2.919 -8.412 1.00 . A A . 768 TRP C 1 1
5 6869 1 1 80 TRP CA C 2.335 2.945 -9.472 1.00 . A A . 768 TRP CA 1 1
5 6870 1 1 80 TRP CB C 2.701 1.954 -10.581 1.00 . A A . 768 TRP CB 1 1
5 6871 1 1 80 TRP CD1 C 1.851 2.867 -12.817 1.00 . A A . 768 TRP CD1 1 1
5 6872 1 1 80 TRP CD2 C 0.714 1.096 -12.059 1.00 . A A . 768 TRP CD2 1 1
5 6873 1 1 80 TRP CE2 C 0.156 1.497 -13.288 1.00 . A A . 768 TRP CE2 1 1
5 6874 1 1 80 TRP CE3 C 0.163 -0.003 -11.393 1.00 . A A . 768 TRP CE3 1 1
5 6875 1 1 80 TRP CG C 1.795 1.990 -11.774 1.00 . A A . 768 TRP CG 1 1
5 6876 1 1 80 TRP CH2 C -1.445 -0.236 -13.192 1.00 . A A . 768 TRP CH2 1 1
5 6877 1 1 80 TRP CZ2 C -0.926 0.836 -13.864 1.00 . A A . 768 TRP CZ2 1 1
5 6878 1 1 80 TRP CZ3 C -0.911 -0.657 -11.967 1.00 . A A . 768 TRP CZ3 1 1
5 6879 1 1 80 TRP H H 2.812 4.596 -10.712 1.00 . A A . 768 TRP H 1 1
5 6880 1 1 80 TRP HA H 1.395 2.652 -9.026 1.00 . A A . 768 TRP HA 1 1
5 6881 1 1 80 TRP HB2 H 3.702 2.167 -10.924 1.00 . A A . 768 TRP HB2 1 1
5 6882 1 1 80 TRP HB3 H 2.676 0.953 -10.175 1.00 . A A . 768 TRP HB3 1 1
5 6883 1 1 80 TRP HD1 H 2.569 3.671 -12.898 1.00 . A A . 768 TRP HD1 1 1
5 6884 1 1 80 TRP HE1 H 0.704 3.074 -14.565 1.00 . A A . 768 TRP HE1 1 1
5 6885 1 1 80 TRP HE3 H 0.561 -0.342 -10.449 1.00 . A A . 768 TRP HE3 1 1
5 6886 1 1 80 TRP HH2 H -2.286 -0.777 -13.602 1.00 . A A . 768 TRP HH2 1 1
5 6887 1 1 80 TRP HZ2 H -1.348 1.148 -14.808 1.00 . A A . 768 TRP HZ2 1 1
5 6888 1 1 80 TRP HZ3 H -1.353 -1.506 -11.467 1.00 . A A . 768 TRP HZ3 1 1
5 6889 1 1 80 TRP N N 2.189 4.289 -10.011 1.00 . A A . 768 TRP N 1 1
5 6890 1 1 80 TRP NE1 N 0.868 2.580 -13.730 1.00 . A A . 768 TRP NE1 1 1
5 6891 1 1 80 TRP O O 4.615 2.933 -8.751 1.00 . A A . 768 TRP O 1 1
5 6892 1 1 81 PHE C C 3.302 2.595 -4.719 1.00 . A A . 769 PHE C 1 1
5 6893 1 1 81 PHE CA C 4.010 2.834 -6.050 1.00 . A A . 769 PHE CA 1 1
5 6894 1 1 81 PHE CB C 4.838 4.131 -5.979 1.00 . A A . 769 PHE CB 1 1
5 6895 1 1 81 PHE CD1 C 3.095 5.949 -5.968 1.00 . A A . 769 PHE CD1 1 1
5 6896 1 1 81 PHE CD2 C 4.516 5.723 -4.066 1.00 . A A . 769 PHE CD2 1 1
5 6897 1 1 81 PHE CE1 C 2.452 7.011 -5.361 1.00 . A A . 769 PHE CE1 1 1
5 6898 1 1 81 PHE CE2 C 3.877 6.783 -3.455 1.00 . A A . 769 PHE CE2 1 1
5 6899 1 1 81 PHE CG C 4.134 5.293 -5.328 1.00 . A A . 769 PHE CG 1 1
5 6900 1 1 81 PHE CZ C 2.843 7.429 -4.105 1.00 . A A . 769 PHE CZ 1 1
5 6901 1 1 81 PHE H H 2.079 2.881 -6.931 1.00 . A A . 769 PHE H 1 1
5 6902 1 1 81 PHE HA H 4.675 2.006 -6.241 1.00 . A A . 769 PHE HA 1 1
5 6903 1 1 81 PHE HB2 H 5.738 3.938 -5.417 1.00 . A A . 769 PHE HB2 1 1
5 6904 1 1 81 PHE HB3 H 5.108 4.427 -6.982 1.00 . A A . 769 PHE HB3 1 1
5 6905 1 1 81 PHE HD1 H 2.787 5.623 -6.952 1.00 . A A . 769 PHE HD1 1 1
5 6906 1 1 81 PHE HD2 H 5.325 5.218 -3.558 1.00 . A A . 769 PHE HD2 1 1
5 6907 1 1 81 PHE HE1 H 1.643 7.514 -5.872 1.00 . A A . 769 PHE HE1 1 1
5 6908 1 1 81 PHE HE2 H 4.185 7.108 -2.471 1.00 . A A . 769 PHE HE2 1 1
5 6909 1 1 81 PHE HZ H 2.341 8.259 -3.632 1.00 . A A . 769 PHE HZ 1 1
5 6910 1 1 81 PHE N N 3.043 2.886 -7.143 1.00 . A A . 769 PHE N 1 1
5 6911 1 1 81 PHE O O 2.236 3.153 -4.463 1.00 . A A . 769 PHE O 1 1
5 6912 1 1 82 PRO C C 4.737 -0.433 -4.628 1.00 . A A . 770 PRO C 1 1
5 6913 1 1 82 PRO CA C 5.072 0.983 -4.157 1.00 . A A . 770 PRO CA 1 1
5 6914 1 1 82 PRO CB C 5.764 0.946 -2.801 1.00 . A A . 770 PRO CB 1 1
5 6915 1 1 82 PRO CD C 3.420 1.485 -2.489 1.00 . A A . 770 PRO CD 1 1
5 6916 1 1 82 PRO CG C 4.646 0.916 -1.805 1.00 . A A . 770 PRO CG 1 1
5 6917 1 1 82 PRO HA H 5.703 1.481 -4.879 1.00 . A A . 770 PRO HA 1 1
5 6918 1 1 82 PRO HB2 H 6.380 0.062 -2.732 1.00 . A A . 770 PRO HB2 1 1
5 6919 1 1 82 PRO HB3 H 6.374 1.829 -2.679 1.00 . A A . 770 PRO HB3 1 1
5 6920 1 1 82 PRO HD2 H 2.617 0.763 -2.484 1.00 . A A . 770 PRO HD2 1 1
5 6921 1 1 82 PRO HD3 H 3.109 2.399 -2.005 1.00 . A A . 770 PRO HD3 1 1
5 6922 1 1 82 PRO HG2 H 4.460 -0.101 -1.499 1.00 . A A . 770 PRO HG2 1 1
5 6923 1 1 82 PRO HG3 H 4.908 1.521 -0.949 1.00 . A A . 770 PRO HG3 1 1
5 6924 1 1 82 PRO N N 3.875 1.748 -3.857 1.00 . A A . 770 PRO N 1 1
5 6925 1 1 82 PRO O O 3.563 -0.785 -4.773 1.00 . A A . 770 PRO O 1 1
5 6926 1 1 83 ALA C C 6.172 -3.546 -4.171 1.00 . A A . 771 ALA C 1 1
5 6927 1 1 83 ALA CA C 5.570 -2.635 -5.232 1.00 . A A . 771 ALA CA 1 1
5 6928 1 1 83 ALA CB C 6.192 -2.916 -6.592 1.00 . A A . 771 ALA CB 1 1
5 6929 1 1 83 ALA H H 6.677 -0.888 -4.778 1.00 . A A . 771 ALA H 1 1
5 6930 1 1 83 ALA HA H 4.507 -2.824 -5.296 1.00 . A A . 771 ALA HA 1 1
5 6931 1 1 83 ALA HB1 H 5.750 -2.264 -7.330 1.00 . A A . 771 ALA HB1 1 1
5 6932 1 1 83 ALA HB2 H 6.010 -3.945 -6.863 1.00 . A A . 771 ALA HB2 1 1
5 6933 1 1 83 ALA HB3 H 7.257 -2.739 -6.544 1.00 . A A . 771 ALA HB3 1 1
5 6934 1 1 83 ALA N N 5.761 -1.240 -4.860 1.00 . A A . 771 ALA N 1 1
5 6935 1 1 83 ALA O O 7.317 -3.354 -3.759 1.00 . A A . 771 ALA O 1 1
5 6936 1 1 84 VAL C C 5.464 -6.873 -3.002 1.00 . A A . 772 VAL C 1 1
5 6937 1 1 84 VAL CA C 5.852 -5.434 -2.673 1.00 . A A . 772 VAL CA 1 1
5 6938 1 1 84 VAL CB C 5.276 -5.062 -1.287 1.00 . A A . 772 VAL CB 1 1
5 6939 1 1 84 VAL CG1 C 5.814 -3.718 -0.820 1.00 . A A . 772 VAL CG1 1 1
5 6940 1 1 84 VAL CG2 C 3.755 -5.037 -1.320 1.00 . A A . 772 VAL CG2 1 1
5 6941 1 1 84 VAL H H 4.490 -4.629 -4.085 1.00 . A A . 772 VAL H 1 1
5 6942 1 1 84 VAL HA H 6.929 -5.367 -2.621 1.00 . A A . 772 VAL HA 1 1
5 6943 1 1 84 VAL HB H 5.587 -5.814 -0.576 1.00 . A A . 772 VAL HB 1 1
5 6944 1 1 84 VAL HG11 H 5.395 -3.479 0.147 1.00 . A A . 772 VAL HG11 1 1
5 6945 1 1 84 VAL HG12 H 5.537 -2.953 -1.531 1.00 . A A . 772 VAL HG12 1 1
5 6946 1 1 84 VAL HG13 H 6.890 -3.767 -0.745 1.00 . A A . 772 VAL HG13 1 1
5 6947 1 1 84 VAL HG21 H 3.424 -4.310 -2.046 1.00 . A A . 772 VAL HG21 1 1
5 6948 1 1 84 VAL HG22 H 3.379 -4.767 -0.344 1.00 . A A . 772 VAL HG22 1 1
5 6949 1 1 84 VAL HG23 H 3.384 -6.015 -1.591 1.00 . A A . 772 VAL HG23 1 1
5 6950 1 1 84 VAL N N 5.397 -4.518 -3.713 1.00 . A A . 772 VAL N 1 1
5 6951 1 1 84 VAL O O 4.420 -7.121 -3.602 1.00 . A A . 772 VAL O 1 1
5 6952 1 1 85 CYS C C 5.827 -9.951 -1.518 1.00 . A A . 773 CYS C 1 1
5 6953 1 1 85 CYS CA C 6.037 -9.225 -2.844 1.00 . A A . 773 CYS CA 1 1
5 6954 1 1 85 CYS CB C 7.180 -9.862 -3.637 1.00 . A A . 773 CYS CB 1 1
5 6955 1 1 85 CYS H H 7.147 -7.558 -2.176 1.00 . A A . 773 CYS H 1 1
5 6956 1 1 85 CYS HA H 5.128 -9.296 -3.424 1.00 . A A . 773 CYS HA 1 1
5 6957 1 1 85 CYS HB2 H 7.080 -10.937 -3.598 1.00 . A A . 773 CYS HB2 1 1
5 6958 1 1 85 CYS HB3 H 7.121 -9.537 -4.666 1.00 . A A . 773 CYS HB3 1 1
5 6959 1 1 85 CYS HG H 9.537 -8.983 -4.043 1.00 . A A . 773 CYS HG 1 1
5 6960 1 1 85 CYS N N 6.312 -7.816 -2.620 1.00 . A A . 773 CYS N 1 1
5 6961 1 1 85 CYS O O 6.780 -10.242 -0.794 1.00 . A A . 773 CYS O 1 1
5 6962 1 1 85 CYS SG S 8.824 -9.442 -3.018 1.00 . A A . 773 CYS SG 1 1
5 6963 1 1 86 ALA C C 3.859 -12.320 -0.113 1.00 . A A . 774 ALA C 1 1
5 6964 1 1 86 ALA CA C 4.239 -10.857 0.074 1.00 . A A . 774 ALA CA 1 1
5 6965 1 1 86 ALA CB C 3.115 -10.095 0.747 1.00 . A A . 774 ALA CB 1 1
5 6966 1 1 86 ALA H H 3.860 -10.034 -1.840 1.00 . A A . 774 ALA H 1 1
5 6967 1 1 86 ALA HA H 5.110 -10.802 0.711 1.00 . A A . 774 ALA HA 1 1
5 6968 1 1 86 ALA HB1 H 2.909 -10.534 1.712 1.00 . A A . 774 ALA HB1 1 1
5 6969 1 1 86 ALA HB2 H 2.229 -10.147 0.132 1.00 . A A . 774 ALA HB2 1 1
5 6970 1 1 86 ALA HB3 H 3.404 -9.063 0.875 1.00 . A A . 774 ALA HB3 1 1
5 6971 1 1 86 ALA N N 4.576 -10.236 -1.198 1.00 . A A . 774 ALA N 1 1
5 6972 1 1 86 ALA O O 3.867 -12.834 -1.231 1.00 . A A . 774 ALA O 1 1
5 6973 1 1 87 HIS C C 1.671 -14.585 0.802 1.00 . A A . 775 HIS C 1 1
5 6974 1 1 87 HIS CA C 3.177 -14.406 0.949 1.00 . A A . 775 HIS CA 1 1
5 6975 1 1 87 HIS CB C 3.653 -15.119 2.225 1.00 . A A . 775 HIS CB 1 1
5 6976 1 1 87 HIS CD2 C 5.899 -13.913 2.735 1.00 . A A . 775 HIS CD2 1 1
5 6977 1 1 87 HIS CE1 C 7.202 -15.667 2.811 1.00 . A A . 775 HIS CE1 1 1
5 6978 1 1 87 HIS CG C 5.129 -15.000 2.491 1.00 . A A . 775 HIS CG 1 1
5 6979 1 1 87 HIS H H 3.478 -12.506 1.846 1.00 . A A . 775 HIS H 1 1
5 6980 1 1 87 HIS HA H 3.668 -14.844 0.094 1.00 . A A . 775 HIS HA 1 1
5 6981 1 1 87 HIS HB2 H 3.133 -14.703 3.074 1.00 . A A . 775 HIS HB2 1 1
5 6982 1 1 87 HIS HB3 H 3.414 -16.169 2.147 1.00 . A A . 775 HIS HB3 1 1
5 6983 1 1 87 HIS HD1 H 5.724 -17.033 2.423 1.00 . A A . 775 HIS HD1 1 1
5 6984 1 1 87 HIS HD2 H 5.565 -12.885 2.769 1.00 . A A . 775 HIS HD2 1 1
5 6985 1 1 87 HIS HE1 H 8.076 -16.295 2.916 1.00 . A A . 775 HIS HE1 1 1
5 6986 1 1 87 HIS HE2 H 7.977 -13.779 3.015 1.00 . A A . 775 HIS HE2 1 1
5 6987 1 1 87 HIS N N 3.516 -12.984 0.986 1.00 . A A . 775 HIS N 1 1
5 6988 1 1 87 HIS ND1 N 5.979 -16.086 2.547 1.00 . A A . 775 HIS ND1 1 1
5 6989 1 1 87 HIS NE2 N 7.181 -14.355 2.928 1.00 . A A . 775 HIS NE2 1 1
5 6990 1 1 87 HIS O O 1.176 -15.693 0.602 1.00 . A A . 775 HIS O 1 1
5 6991 1 1 88 SER C C -1.018 -12.168 0.270 1.00 . A A . 776 SER C 1 1
5 6992 1 1 88 SER CA C -0.505 -13.498 0.819 1.00 . A A . 776 SER CA 1 1
5 6993 1 1 88 SER CB C -1.122 -13.776 2.191 1.00 . A A . 776 SER CB 1 1
5 6994 1 1 88 SER H H 1.398 -12.627 1.065 1.00 . A A . 776 SER H 1 1
5 6995 1 1 88 SER HA H -0.785 -14.289 0.139 1.00 . A A . 776 SER HA 1 1
5 6996 1 1 88 SER HB2 H -0.805 -13.011 2.884 1.00 . A A . 776 SER HB2 1 1
5 6997 1 1 88 SER HB3 H -2.198 -13.760 2.107 1.00 . A A . 776 SER HB3 1 1
5 6998 1 1 88 SER HG H -0.117 -15.457 2.065 1.00 . A A . 776 SER HG 1 1
5 6999 1 1 88 SER N N 0.946 -13.481 0.915 1.00 . A A . 776 SER N 1 1
5 7000 1 1 88 SER O O -0.276 -11.182 0.220 1.00 . A A . 776 SER O 1 1
5 7001 1 1 88 SER OG O -0.722 -15.042 2.693 1.00 . A A . 776 SER OG 1 1
5 7002 1 1 89 LYS C C -2.969 -9.814 0.280 1.00 . A A . 777 LYS C 1 1
5 7003 1 1 89 LYS CA C -2.895 -10.957 -0.720 1.00 . A A . 777 LYS CA 1 1
5 7004 1 1 89 LYS CB C -4.307 -11.257 -1.205 1.00 . A A . 777 LYS CB 1 1
5 7005 1 1 89 LYS CD C -6.488 -10.186 -1.856 1.00 . A A . 777 LYS CD 1 1
5 7006 1 1 89 LYS CE C -6.928 -11.483 -2.515 1.00 . A A . 777 LYS CE 1 1
5 7007 1 1 89 LYS CG C -4.980 -10.050 -1.838 1.00 . A A . 777 LYS CG 1 1
5 7008 1 1 89 LYS H H -2.825 -12.967 -0.045 1.00 . A A . 777 LYS H 1 1
5 7009 1 1 89 LYS HA H -2.292 -10.651 -1.560 1.00 . A A . 777 LYS HA 1 1
5 7010 1 1 89 LYS HB2 H -4.266 -12.050 -1.938 1.00 . A A . 777 LYS HB2 1 1
5 7011 1 1 89 LYS HB3 H -4.907 -11.580 -0.367 1.00 . A A . 777 LYS HB3 1 1
5 7012 1 1 89 LYS HD2 H -6.849 -10.168 -0.839 1.00 . A A . 777 LYS HD2 1 1
5 7013 1 1 89 LYS HD3 H -6.905 -9.353 -2.401 1.00 . A A . 777 LYS HD3 1 1
5 7014 1 1 89 LYS HE2 H -6.543 -11.507 -3.523 1.00 . A A . 777 LYS HE2 1 1
5 7015 1 1 89 LYS HE3 H -6.520 -12.311 -1.955 1.00 . A A . 777 LYS HE3 1 1
5 7016 1 1 89 LYS HG2 H -4.718 -9.168 -1.275 1.00 . A A . 777 LYS HG2 1 1
5 7017 1 1 89 LYS HG3 H -4.626 -9.947 -2.854 1.00 . A A . 777 LYS HG3 1 1
5 7018 1 1 89 LYS HZ1 H -8.798 -10.998 -3.310 1.00 . A A . 777 LYS HZ1 1 1
5 7019 1 1 89 LYS HZ2 H -8.823 -11.336 -1.644 1.00 . A A . 777 LYS HZ2 1 1
5 7020 1 1 89 LYS HZ3 H -8.671 -12.602 -2.762 1.00 . A A . 777 LYS HZ3 1 1
5 7021 1 1 89 LYS N N -2.284 -12.148 -0.136 1.00 . A A . 777 LYS N 1 1
5 7022 1 1 89 LYS NZ N -8.408 -11.612 -2.562 1.00 . A A . 777 LYS NZ 1 1
5 7023 1 1 89 LYS O O -2.456 -8.722 0.028 1.00 . A A . 777 LYS O 1 1
5 7024 1 1 90 LYS C C -2.522 -8.524 2.942 1.00 . A A . 778 LYS C 1 1
5 7025 1 1 90 LYS CA C -3.855 -9.028 2.407 1.00 . A A . 778 LYS CA 1 1
5 7026 1 1 90 LYS CB C -4.736 -9.552 3.542 1.00 . A A . 778 LYS CB 1 1
5 7027 1 1 90 LYS CD C -6.122 -9.031 5.571 1.00 . A A . 778 LYS CD 1 1
5 7028 1 1 90 LYS CE C -6.684 -7.929 6.455 1.00 . A A . 778 LYS CE 1 1
5 7029 1 1 90 LYS CG C -5.227 -8.465 4.482 1.00 . A A . 778 LYS CG 1 1
5 7030 1 1 90 LYS H H -3.976 -10.973 1.572 1.00 . A A . 778 LYS H 1 1
5 7031 1 1 90 LYS HA H -4.363 -8.209 1.918 1.00 . A A . 778 LYS HA 1 1
5 7032 1 1 90 LYS HB2 H -5.598 -10.045 3.115 1.00 . A A . 778 LYS HB2 1 1
5 7033 1 1 90 LYS HB3 H -4.172 -10.270 4.118 1.00 . A A . 778 LYS HB3 1 1
5 7034 1 1 90 LYS HD2 H -6.941 -9.561 5.111 1.00 . A A . 778 LYS HD2 1 1
5 7035 1 1 90 LYS HD3 H -5.545 -9.709 6.182 1.00 . A A . 778 LYS HD3 1 1
5 7036 1 1 90 LYS HE2 H -5.862 -7.383 6.893 1.00 . A A . 778 LYS HE2 1 1
5 7037 1 1 90 LYS HE3 H -7.274 -7.262 5.846 1.00 . A A . 778 LYS HE3 1 1
5 7038 1 1 90 LYS HG2 H -4.374 -7.990 4.941 1.00 . A A . 778 LYS HG2 1 1
5 7039 1 1 90 LYS HG3 H -5.784 -7.735 3.912 1.00 . A A . 778 LYS HG3 1 1
5 7040 1 1 90 LYS HZ1 H -8.312 -9.048 7.145 1.00 . A A . 778 LYS HZ1 1 1
5 7041 1 1 90 LYS HZ2 H -7.942 -7.699 8.107 1.00 . A A . 778 LYS HZ2 1 1
5 7042 1 1 90 LYS HZ3 H -6.964 -9.078 8.176 1.00 . A A . 778 LYS HZ3 1 1
5 7043 1 1 90 LYS N N -3.632 -10.065 1.407 1.00 . A A . 778 LYS N 1 1
5 7044 1 1 90 LYS NZ N -7.536 -8.475 7.543 1.00 . A A . 778 LYS NZ 1 1
5 7045 1 1 90 LYS O O -2.370 -7.337 3.234 1.00 . A A . 778 LYS O 1 1
5 7046 1 1 91 GLN C C 0.301 -8.015 2.372 1.00 . A A . 779 GLN C 1 1
5 7047 1 1 91 GLN CA C -0.186 -9.058 3.367 1.00 . A A . 779 GLN CA 1 1
5 7048 1 1 91 GLN CB C 0.739 -10.274 3.306 1.00 . A A . 779 GLN CB 1 1
5 7049 1 1 91 GLN CD C 1.552 -12.409 4.354 1.00 . A A . 779 GLN CD 1 1
5 7050 1 1 91 GLN CG C 0.637 -11.207 4.495 1.00 . A A . 779 GLN CG 1 1
5 7051 1 1 91 GLN H H -1.789 -10.384 2.976 1.00 . A A . 779 GLN H 1 1
5 7052 1 1 91 GLN HA H -0.158 -8.639 4.363 1.00 . A A . 779 GLN HA 1 1
5 7053 1 1 91 GLN HB2 H 0.505 -10.841 2.417 1.00 . A A . 779 GLN HB2 1 1
5 7054 1 1 91 GLN HB3 H 1.760 -9.926 3.236 1.00 . A A . 779 GLN HB3 1 1
5 7055 1 1 91 GLN HE21 H 0.338 -13.496 5.483 1.00 . A A . 779 GLN HE21 1 1
5 7056 1 1 91 GLN HE22 H 1.750 -14.312 4.899 1.00 . A A . 779 GLN HE22 1 1
5 7057 1 1 91 GLN HG2 H 0.910 -10.665 5.390 1.00 . A A . 779 GLN HG2 1 1
5 7058 1 1 91 GLN HG3 H -0.382 -11.556 4.582 1.00 . A A . 779 GLN HG3 1 1
5 7059 1 1 91 GLN N N -1.560 -9.433 3.069 1.00 . A A . 779 GLN N 1 1
5 7060 1 1 91 GLN NE2 N 1.175 -13.513 4.972 1.00 . A A . 779 GLN NE2 1 1
5 7061 1 1 91 GLN O O 0.713 -6.926 2.759 1.00 . A A . 779 GLN O 1 1
5 7062 1 1 91 GLN OE1 O 2.592 -12.340 3.694 1.00 . A A . 779 GLN OE1 1 1
5 7063 1 1 92 GLY C C 0.015 -6.124 0.056 1.00 . A A . 780 GLY C 1 1
5 7064 1 1 92 GLY CA C 0.690 -7.480 0.032 1.00 . A A . 780 GLY CA 1 1
5 7065 1 1 92 GLY H H -0.168 -9.230 0.852 1.00 . A A . 780 GLY H 1 1
5 7066 1 1 92 GLY HA2 H 1.756 -7.343 0.142 1.00 . A A . 780 GLY HA2 1 1
5 7067 1 1 92 GLY HA3 H 0.496 -7.949 -0.922 1.00 . A A . 780 GLY HA3 1 1
5 7068 1 1 92 GLY N N 0.221 -8.360 1.088 1.00 . A A . 780 GLY N 1 1
5 7069 1 1 92 GLY O O 0.688 -5.097 -0.018 1.00 . A A . 780 GLY O 1 1
5 7070 1 1 93 LYS C C -1.596 -3.992 1.384 1.00 . A A . 781 LYS C 1 1
5 7071 1 1 93 LYS CA C -2.065 -4.871 0.224 1.00 . A A . 781 LYS CA 1 1
5 7072 1 1 93 LYS CB C -3.559 -5.165 0.364 1.00 . A A . 781 LYS CB 1 1
5 7073 1 1 93 LYS CD C -5.631 -6.190 -0.628 1.00 . A A . 781 LYS CD 1 1
5 7074 1 1 93 LYS CE C -6.429 -4.906 -0.435 1.00 . A A . 781 LYS CE 1 1
5 7075 1 1 93 LYS CG C -4.151 -5.905 -0.824 1.00 . A A . 781 LYS CG 1 1
5 7076 1 1 93 LYS H H -1.796 -6.978 0.205 1.00 . A A . 781 LYS H 1 1
5 7077 1 1 93 LYS HA H -1.898 -4.342 -0.701 1.00 . A A . 781 LYS HA 1 1
5 7078 1 1 93 LYS HB2 H -3.714 -5.766 1.247 1.00 . A A . 781 LYS HB2 1 1
5 7079 1 1 93 LYS HB3 H -4.089 -4.231 0.477 1.00 . A A . 781 LYS HB3 1 1
5 7080 1 1 93 LYS HD2 H -6.007 -6.705 -1.499 1.00 . A A . 781 LYS HD2 1 1
5 7081 1 1 93 LYS HD3 H -5.756 -6.815 0.245 1.00 . A A . 781 LYS HD3 1 1
5 7082 1 1 93 LYS HE2 H -6.076 -4.410 0.457 1.00 . A A . 781 LYS HE2 1 1
5 7083 1 1 93 LYS HE3 H -6.266 -4.266 -1.289 1.00 . A A . 781 LYS HE3 1 1
5 7084 1 1 93 LYS HG2 H -4.025 -5.302 -1.711 1.00 . A A . 781 LYS HG2 1 1
5 7085 1 1 93 LYS HG3 H -3.628 -6.843 -0.947 1.00 . A A . 781 LYS HG3 1 1
5 7086 1 1 93 LYS HZ1 H -8.061 -5.806 0.513 1.00 . A A . 781 LYS HZ1 1 1
5 7087 1 1 93 LYS HZ2 H -8.245 -5.629 -1.164 1.00 . A A . 781 LYS HZ2 1 1
5 7088 1 1 93 LYS HZ3 H -8.400 -4.279 -0.148 1.00 . A A . 781 LYS HZ3 1 1
5 7089 1 1 93 LYS N N -1.310 -6.118 0.169 1.00 . A A . 781 LYS N 1 1
5 7090 1 1 93 LYS NZ N -7.882 -5.173 -0.299 1.00 . A A . 781 LYS NZ 1 1
5 7091 1 1 93 LYS O O -1.397 -2.787 1.221 1.00 . A A . 781 LYS O 1 1
5 7092 1 1 94 GLN C C 0.481 -3.405 3.583 1.00 . A A . 782 GLN C 1 1
5 7093 1 1 94 GLN CA C -0.965 -3.868 3.728 1.00 . A A . 782 GLN CA 1 1
5 7094 1 1 94 GLN CB C -1.121 -4.723 4.986 1.00 . A A . 782 GLN CB 1 1
5 7095 1 1 94 GLN CD C -2.696 -5.923 6.550 1.00 . A A . 782 GLN CD 1 1
5 7096 1 1 94 GLN CG C -2.566 -5.051 5.319 1.00 . A A . 782 GLN CG 1 1
5 7097 1 1 94 GLN H H -1.559 -5.571 2.614 1.00 . A A . 782 GLN H 1 1
5 7098 1 1 94 GLN HA H -1.595 -2.996 3.821 1.00 . A A . 782 GLN HA 1 1
5 7099 1 1 94 GLN HB2 H -0.586 -5.651 4.845 1.00 . A A . 782 GLN HB2 1 1
5 7100 1 1 94 GLN HB3 H -0.692 -4.192 5.823 1.00 . A A . 782 GLN HB3 1 1
5 7101 1 1 94 GLN HE21 H -2.557 -7.556 5.433 1.00 . A A . 782 GLN HE21 1 1
5 7102 1 1 94 GLN HE22 H -2.747 -7.819 7.135 1.00 . A A . 782 GLN HE22 1 1
5 7103 1 1 94 GLN HG2 H -3.100 -4.130 5.491 1.00 . A A . 782 GLN HG2 1 1
5 7104 1 1 94 GLN HG3 H -3.005 -5.571 4.480 1.00 . A A . 782 GLN HG3 1 1
5 7105 1 1 94 GLN N N -1.404 -4.602 2.547 1.00 . A A . 782 GLN N 1 1
5 7106 1 1 94 GLN NE2 N -2.664 -7.228 6.354 1.00 . A A . 782 GLN NE2 1 1
5 7107 1 1 94 GLN O O 0.794 -2.254 3.877 1.00 . A A . 782 GLN O 1 1
5 7108 1 1 94 GLN OE1 O -2.817 -5.426 7.671 1.00 . A A . 782 GLN OE1 1 1
5 7109 1 1 95 GLU C C 2.926 -2.817 1.945 1.00 . A A . 783 GLU C 1 1
5 7110 1 1 95 GLU CA C 2.766 -3.969 2.927 1.00 . A A . 783 GLU CA 1 1
5 7111 1 1 95 GLU CB C 3.548 -5.183 2.414 1.00 . A A . 783 GLU CB 1 1
5 7112 1 1 95 GLU CD C 4.323 -6.003 4.680 1.00 . A A . 783 GLU CD 1 1
5 7113 1 1 95 GLU CG C 3.611 -6.349 3.390 1.00 . A A . 783 GLU CG 1 1
5 7114 1 1 95 GLU H H 1.038 -5.202 2.890 1.00 . A A . 783 GLU H 1 1
5 7115 1 1 95 GLU HA H 3.168 -3.670 3.884 1.00 . A A . 783 GLU HA 1 1
5 7116 1 1 95 GLU HB2 H 3.085 -5.533 1.504 1.00 . A A . 783 GLU HB2 1 1
5 7117 1 1 95 GLU HB3 H 4.558 -4.873 2.194 1.00 . A A . 783 GLU HB3 1 1
5 7118 1 1 95 GLU HG2 H 2.604 -6.657 3.626 1.00 . A A . 783 GLU HG2 1 1
5 7119 1 1 95 GLU HG3 H 4.133 -7.166 2.915 1.00 . A A . 783 GLU HG3 1 1
5 7120 1 1 95 GLU N N 1.353 -4.297 3.116 1.00 . A A . 783 GLU N 1 1
5 7121 1 1 95 GLU O O 3.761 -1.931 2.139 1.00 . A A . 783 GLU O 1 1
5 7122 1 1 95 GLU OE1 O 5.573 -5.981 4.686 1.00 . A A . 783 GLU OE1 1 1
5 7123 1 1 95 GLU OE2 O 3.640 -5.775 5.699 1.00 . A A . 783 GLU OE2 1 1
5 7124 1 1 96 ALA C C 1.699 -0.460 0.489 1.00 . A A . 784 ALA C 1 1
5 7125 1 1 96 ALA CA C 2.154 -1.779 -0.113 1.00 . A A . 784 ALA CA 1 1
5 7126 1 1 96 ALA CB C 1.286 -2.147 -1.308 1.00 . A A . 784 ALA CB 1 1
5 7127 1 1 96 ALA H H 1.499 -3.588 0.771 1.00 . A A . 784 ALA H 1 1
5 7128 1 1 96 ALA HA H 3.173 -1.674 -0.456 1.00 . A A . 784 ALA HA 1 1
5 7129 1 1 96 ALA HB1 H 0.258 -2.242 -0.991 1.00 . A A . 784 ALA HB1 1 1
5 7130 1 1 96 ALA HB2 H 1.623 -3.086 -1.721 1.00 . A A . 784 ALA HB2 1 1
5 7131 1 1 96 ALA HB3 H 1.362 -1.375 -2.059 1.00 . A A . 784 ALA HB3 1 1
5 7132 1 1 96 ALA N N 2.124 -2.835 0.886 1.00 . A A . 784 ALA N 1 1
5 7133 1 1 96 ALA O O 2.376 0.556 0.360 1.00 . A A . 784 ALA O 1 1
5 7134 1 1 97 ALA C C 0.911 1.265 2.860 1.00 . A A . 785 ALA C 1 1
5 7135 1 1 97 ALA CA C 0.002 0.718 1.764 1.00 . A A . 785 ALA CA 1 1
5 7136 1 1 97 ALA CB C -1.383 0.428 2.310 1.00 . A A . 785 ALA CB 1 1
5 7137 1 1 97 ALA H H 0.088 -1.340 1.279 1.00 . A A . 785 ALA H 1 1
5 7138 1 1 97 ALA HA H -0.093 1.461 0.986 1.00 . A A . 785 ALA HA 1 1
5 7139 1 1 97 ALA HB1 H -1.817 1.340 2.694 1.00 . A A . 785 ALA HB1 1 1
5 7140 1 1 97 ALA HB2 H -1.311 -0.300 3.107 1.00 . A A . 785 ALA HB2 1 1
5 7141 1 1 97 ALA HB3 H -2.008 0.038 1.520 1.00 . A A . 785 ALA HB3 1 1
5 7142 1 1 97 ALA N N 0.561 -0.486 1.170 1.00 . A A . 785 ALA N 1 1
5 7143 1 1 97 ALA O O 1.100 2.476 2.976 1.00 . A A . 785 ALA O 1 1
5 7144 1 1 98 ASP C C 3.616 1.439 4.137 1.00 . A A . 786 ASP C 1 1
5 7145 1 1 98 ASP CA C 2.401 0.733 4.720 1.00 . A A . 786 ASP CA 1 1
5 7146 1 1 98 ASP CB C 2.834 -0.516 5.495 1.00 . A A . 786 ASP CB 1 1
5 7147 1 1 98 ASP CG C 3.719 -0.202 6.687 1.00 . A A . 786 ASP CG 1 1
5 7148 1 1 98 ASP H H 1.258 -0.590 3.520 1.00 . A A . 786 ASP H 1 1
5 7149 1 1 98 ASP HA H 1.886 1.407 5.388 1.00 . A A . 786 ASP HA 1 1
5 7150 1 1 98 ASP HB2 H 1.954 -1.029 5.854 1.00 . A A . 786 ASP HB2 1 1
5 7151 1 1 98 ASP HB3 H 3.379 -1.171 4.831 1.00 . A A . 786 ASP HB3 1 1
5 7152 1 1 98 ASP N N 1.475 0.362 3.652 1.00 . A A . 786 ASP N 1 1
5 7153 1 1 98 ASP O O 3.993 2.527 4.575 1.00 . A A . 786 ASP O 1 1
5 7154 1 1 98 ASP OD1 O 4.944 -0.050 6.501 1.00 . A A . 786 ASP OD1 1 1
5 7155 1 1 98 ASP OD2 O 3.196 -0.132 7.822 1.00 . A A . 786 ASP OD2 1 1
5 7156 1 1 99 ALA C C 4.987 2.722 1.779 1.00 . A A . 787 ALA C 1 1
5 7157 1 1 99 ALA CA C 5.359 1.398 2.441 1.00 . A A . 787 ALA CA 1 1
5 7158 1 1 99 ALA CB C 5.911 0.421 1.411 1.00 . A A . 787 ALA CB 1 1
5 7159 1 1 99 ALA H H 3.862 -0.047 2.819 1.00 . A A . 787 ALA H 1 1
5 7160 1 1 99 ALA HA H 6.127 1.579 3.179 1.00 . A A . 787 ALA HA 1 1
5 7161 1 1 99 ALA HB1 H 6.161 -0.512 1.894 1.00 . A A . 787 ALA HB1 1 1
5 7162 1 1 99 ALA HB2 H 6.796 0.838 0.954 1.00 . A A . 787 ALA HB2 1 1
5 7163 1 1 99 ALA HB3 H 5.165 0.241 0.648 1.00 . A A . 787 ALA HB3 1 1
5 7164 1 1 99 ALA N N 4.210 0.822 3.120 1.00 . A A . 787 ALA N 1 1
5 7165 1 1 99 ALA O O 5.760 3.679 1.814 1.00 . A A . 787 ALA O 1 1
5 7166 1 1 100 ALA C C 3.253 5.159 1.446 1.00 . A A . 788 ALA C 1 1
5 7167 1 1 100 ALA CA C 3.306 3.960 0.508 1.00 . A A . 788 ALA CA 1 1
5 7168 1 1 100 ALA CB C 1.932 3.703 -0.095 1.00 . A A . 788 ALA CB 1 1
5 7169 1 1 100 ALA H H 3.217 1.970 1.224 1.00 . A A . 788 ALA H 1 1
5 7170 1 1 100 ALA HA H 3.990 4.179 -0.299 1.00 . A A . 788 ALA HA 1 1
5 7171 1 1 100 ALA HB1 H 1.614 4.574 -0.650 1.00 . A A . 788 ALA HB1 1 1
5 7172 1 1 100 ALA HB2 H 1.224 3.502 0.695 1.00 . A A . 788 ALA HB2 1 1
5 7173 1 1 100 ALA HB3 H 1.983 2.853 -0.759 1.00 . A A . 788 ALA HB3 1 1
5 7174 1 1 100 ALA N N 3.791 2.769 1.196 1.00 . A A . 788 ALA N 1 1
5 7175 1 1 100 ALA O O 3.727 6.241 1.101 1.00 . A A . 788 ALA O 1 1
5 7176 1 1 101 LEU C C 3.968 6.527 3.999 1.00 . A A . 789 LEU C 1 1
5 7177 1 1 101 LEU CA C 2.582 6.037 3.608 1.00 . A A . 789 LEU CA 1 1
5 7178 1 1 101 LEU CB C 1.807 5.580 4.847 1.00 . A A . 789 LEU CB 1 1
5 7179 1 1 101 LEU CD1 C -0.295 4.683 5.878 1.00 . A A . 789 LEU CD1 1 1
5 7180 1 1 101 LEU CD2 C -0.419 6.103 3.825 1.00 . A A . 789 LEU CD2 1 1
5 7181 1 1 101 LEU CG C 0.394 5.063 4.577 1.00 . A A . 789 LEU CG 1 1
5 7182 1 1 101 LEU H H 2.334 4.074 2.860 1.00 . A A . 789 LEU H 1 1
5 7183 1 1 101 LEU HA H 2.047 6.852 3.141 1.00 . A A . 789 LEU HA 1 1
5 7184 1 1 101 LEU HB2 H 2.370 4.795 5.331 1.00 . A A . 789 LEU HB2 1 1
5 7185 1 1 101 LEU HB3 H 1.736 6.416 5.528 1.00 . A A . 789 LEU HB3 1 1
5 7186 1 1 101 LEU HD11 H -1.290 4.321 5.666 1.00 . A A . 789 LEU HD11 1 1
5 7187 1 1 101 LEU HD12 H -0.357 5.550 6.519 1.00 . A A . 789 LEU HD12 1 1
5 7188 1 1 101 LEU HD13 H 0.273 3.909 6.372 1.00 . A A . 789 LEU HD13 1 1
5 7189 1 1 101 LEU HD21 H -0.449 7.016 4.398 1.00 . A A . 789 LEU HD21 1 1
5 7190 1 1 101 LEU HD22 H -1.424 5.736 3.676 1.00 . A A . 789 LEU HD22 1 1
5 7191 1 1 101 LEU HD23 H 0.040 6.294 2.866 1.00 . A A . 789 LEU HD23 1 1
5 7192 1 1 101 LEU HG H 0.455 4.177 3.962 1.00 . A A . 789 LEU HG 1 1
5 7193 1 1 101 LEU N N 2.688 4.962 2.634 1.00 . A A . 789 LEU N 1 1
5 7194 1 1 101 LEU O O 4.201 7.728 4.102 1.00 . A A . 789 LEU O 1 1
5 7195 1 1 102 ARG C C 6.873 6.811 3.408 1.00 . A A . 790 ARG C 1 1
5 7196 1 1 102 ARG CA C 6.272 5.923 4.495 1.00 . A A . 790 ARG CA 1 1
5 7197 1 1 102 ARG CB C 7.084 4.646 4.629 1.00 . A A . 790 ARG CB 1 1
5 7198 1 1 102 ARG CD C 7.270 2.387 5.650 1.00 . A A . 790 ARG CD 1 1
5 7199 1 1 102 ARG CG C 6.611 3.743 5.749 1.00 . A A . 790 ARG CG 1 1
5 7200 1 1 102 ARG CZ C 7.939 1.420 7.815 1.00 . A A . 790 ARG CZ 1 1
5 7201 1 1 102 ARG H H 4.636 4.641 4.124 1.00 . A A . 790 ARG H 1 1
5 7202 1 1 102 ARG HA H 6.291 6.451 5.434 1.00 . A A . 790 ARG HA 1 1
5 7203 1 1 102 ARG HB2 H 7.023 4.095 3.701 1.00 . A A . 790 ARG HB2 1 1
5 7204 1 1 102 ARG HB3 H 8.115 4.906 4.814 1.00 . A A . 790 ARG HB3 1 1
5 7205 1 1 102 ARG HD2 H 6.867 1.871 4.793 1.00 . A A . 790 ARG HD2 1 1
5 7206 1 1 102 ARG HD3 H 8.326 2.532 5.514 1.00 . A A . 790 ARG HD3 1 1
5 7207 1 1 102 ARG HE H 6.171 1.102 6.909 1.00 . A A . 790 ARG HE 1 1
5 7208 1 1 102 ARG HG2 H 6.866 4.191 6.698 1.00 . A A . 790 ARG HG2 1 1
5 7209 1 1 102 ARG HG3 H 5.540 3.621 5.678 1.00 . A A . 790 ARG HG3 1 1
5 7210 1 1 102 ARG HH11 H 9.329 2.630 6.957 1.00 . A A . 790 ARG HH11 1 1
5 7211 1 1 102 ARG HH12 H 9.794 1.924 8.479 1.00 . A A . 790 ARG HH12 1 1
5 7212 1 1 102 ARG HH21 H 6.768 0.181 8.925 1.00 . A A . 790 ARG HH21 1 1
5 7213 1 1 102 ARG HH22 H 8.332 0.538 9.594 1.00 . A A . 790 ARG HH22 1 1
5 7214 1 1 102 ARG N N 4.891 5.590 4.189 1.00 . A A . 790 ARG N 1 1
5 7215 1 1 102 ARG NE N 7.044 1.573 6.841 1.00 . A A . 790 ARG NE 1 1
5 7216 1 1 102 ARG NH1 N 9.113 2.043 7.744 1.00 . A A . 790 ARG NH1 1 1
5 7217 1 1 102 ARG NH2 N 7.661 0.654 8.862 1.00 . A A . 790 ARG NH2 1 1
5 7218 1 1 102 ARG O O 7.628 7.739 3.702 1.00 . A A . 790 ARG O 1 1
5 7219 1 1 103 VAL C C 6.401 8.731 1.131 1.00 . A A . 791 VAL C 1 1
5 7220 1 1 103 VAL CA C 6.976 7.323 1.023 1.00 . A A . 791 VAL CA 1 1
5 7221 1 1 103 VAL CB C 6.537 6.703 -0.326 1.00 . A A . 791 VAL CB 1 1
5 7222 1 1 103 VAL CG1 C 7.034 7.527 -1.503 1.00 . A A . 791 VAL CG1 1 1
5 7223 1 1 103 VAL CG2 C 7.020 5.269 -0.448 1.00 . A A . 791 VAL CG2 1 1
5 7224 1 1 103 VAL H H 5.965 5.732 1.987 1.00 . A A . 791 VAL H 1 1
5 7225 1 1 103 VAL HA H 8.053 7.377 1.044 1.00 . A A . 791 VAL HA 1 1
5 7226 1 1 103 VAL HB H 5.457 6.695 -0.358 1.00 . A A . 791 VAL HB 1 1
5 7227 1 1 103 VAL HG11 H 6.607 8.518 -1.456 1.00 . A A . 791 VAL HG11 1 1
5 7228 1 1 103 VAL HG12 H 6.735 7.049 -2.427 1.00 . A A . 791 VAL HG12 1 1
5 7229 1 1 103 VAL HG13 H 8.111 7.597 -1.466 1.00 . A A . 791 VAL HG13 1 1
5 7230 1 1 103 VAL HG21 H 8.098 5.248 -0.392 1.00 . A A . 791 VAL HG21 1 1
5 7231 1 1 103 VAL HG22 H 6.700 4.863 -1.396 1.00 . A A . 791 VAL HG22 1 1
5 7232 1 1 103 VAL HG23 H 6.604 4.681 0.355 1.00 . A A . 791 VAL HG23 1 1
5 7233 1 1 103 VAL N N 6.534 6.514 2.155 1.00 . A A . 791 VAL N 1 1
5 7234 1 1 103 VAL O O 7.139 9.712 1.185 1.00 . A A . 791 VAL O 1 1
5 7235 1 1 104 LEU C C 4.830 10.952 2.393 1.00 . A A . 792 LEU C 1 1
5 7236 1 1 104 LEU CA C 4.355 10.075 1.237 1.00 . A A . 792 LEU CA 1 1
5 7237 1 1 104 LEU CB C 2.856 9.803 1.375 1.00 . A A . 792 LEU CB 1 1
5 7238 1 1 104 LEU CD1 C 0.840 8.487 0.683 1.00 . A A . 792 LEU CD1 1 1
5 7239 1 1 104 LEU CD2 C 2.446 9.312 -1.049 1.00 . A A . 792 LEU CD2 1 1
5 7240 1 1 104 LEU CG C 2.294 8.796 0.373 1.00 . A A . 792 LEU CG 1 1
5 7241 1 1 104 LEU H H 4.558 7.968 1.219 1.00 . A A . 792 LEU H 1 1
5 7242 1 1 104 LEU HA H 4.534 10.593 0.306 1.00 . A A . 792 LEU HA 1 1
5 7243 1 1 104 LEU HB2 H 2.669 9.434 2.374 1.00 . A A . 792 LEU HB2 1 1
5 7244 1 1 104 LEU HB3 H 2.327 10.736 1.248 1.00 . A A . 792 LEU HB3 1 1
5 7245 1 1 104 LEU HD11 H 0.762 8.082 1.681 1.00 . A A . 792 LEU HD11 1 1
5 7246 1 1 104 LEU HD12 H 0.465 7.764 -0.028 1.00 . A A . 792 LEU HD12 1 1
5 7247 1 1 104 LEU HD13 H 0.257 9.394 0.617 1.00 . A A . 792 LEU HD13 1 1
5 7248 1 1 104 LEU HD21 H 1.906 10.241 -1.156 1.00 . A A . 792 LEU HD21 1 1
5 7249 1 1 104 LEU HD22 H 2.051 8.584 -1.741 1.00 . A A . 792 LEU HD22 1 1
5 7250 1 1 104 LEU HD23 H 3.493 9.476 -1.261 1.00 . A A . 792 LEU HD23 1 1
5 7251 1 1 104 LEU HG H 2.850 7.873 0.454 1.00 . A A . 792 LEU HG 1 1
5 7252 1 1 104 LEU N N 5.074 8.804 1.198 1.00 . A A . 792 LEU N 1 1
5 7253 1 1 104 LEU O O 5.102 12.140 2.217 1.00 . A A . 792 LEU O 1 1
5 7254 1 1 105 ILE C C 6.822 11.555 4.567 1.00 . A A . 793 ILE C 1 1
5 7255 1 1 105 ILE CA C 5.391 11.056 4.758 1.00 . A A . 793 ILE CA 1 1
5 7256 1 1 105 ILE CB C 5.305 10.140 6.001 1.00 . A A . 793 ILE CB 1 1
5 7257 1 1 105 ILE CD1 C 3.661 8.678 7.294 1.00 . A A . 793 ILE CD1 1 1
5 7258 1 1 105 ILE CG1 C 3.840 9.791 6.286 1.00 . A A . 793 ILE CG1 1 1
5 7259 1 1 105 ILE CG2 C 5.945 10.800 7.215 1.00 . A A . 793 ILE CG2 1 1
5 7260 1 1 105 ILE H H 4.663 9.405 3.648 1.00 . A A . 793 ILE H 1 1
5 7261 1 1 105 ILE HA H 4.745 11.908 4.917 1.00 . A A . 793 ILE HA 1 1
5 7262 1 1 105 ILE HB H 5.848 9.231 5.789 1.00 . A A . 793 ILE HB 1 1
5 7263 1 1 105 ILE HD11 H 4.152 8.944 8.218 1.00 . A A . 793 ILE HD11 1 1
5 7264 1 1 105 ILE HD12 H 4.093 7.766 6.904 1.00 . A A . 793 ILE HD12 1 1
5 7265 1 1 105 ILE HD13 H 2.608 8.524 7.478 1.00 . A A . 793 ILE HD13 1 1
5 7266 1 1 105 ILE HG12 H 3.339 10.665 6.670 1.00 . A A . 793 ILE HG12 1 1
5 7267 1 1 105 ILE HG13 H 3.365 9.484 5.366 1.00 . A A . 793 ILE HG13 1 1
5 7268 1 1 105 ILE HG21 H 5.862 10.145 8.069 1.00 . A A . 793 ILE HG21 1 1
5 7269 1 1 105 ILE HG22 H 5.439 11.732 7.427 1.00 . A A . 793 ILE HG22 1 1
5 7270 1 1 105 ILE HG23 H 6.987 10.996 7.013 1.00 . A A . 793 ILE HG23 1 1
5 7271 1 1 105 ILE N N 4.922 10.353 3.571 1.00 . A A . 793 ILE N 1 1
5 7272 1 1 105 ILE O O 7.123 12.717 4.848 1.00 . A A . 793 ILE O 1 1
5 7273 1 1 106 GLY C C 9.209 12.206 2.857 1.00 . A A . 794 GLY C 1 1
5 7274 1 1 106 GLY CA C 9.075 11.055 3.833 1.00 . A A . 794 GLY CA 1 1
5 7275 1 1 106 GLY H H 7.384 9.779 3.827 1.00 . A A . 794 GLY H 1 1
5 7276 1 1 106 GLY HA2 H 9.517 11.344 4.775 1.00 . A A . 794 GLY HA2 1 1
5 7277 1 1 106 GLY HA3 H 9.608 10.201 3.445 1.00 . A A . 794 GLY HA3 1 1
5 7278 1 1 106 GLY N N 7.689 10.684 4.059 1.00 . A A . 794 GLY N 1 1
5 7279 1 1 106 GLY O O 10.040 13.096 3.050 1.00 . A A . 794 GLY O 1 1
5 7280 1 1 107 GLU C C 8.197 14.624 1.486 1.00 . A A . 795 GLU C 1 1
5 7281 1 1 107 GLU CA C 8.354 13.261 0.817 1.00 . A A . 795 GLU CA 1 1
5 7282 1 1 107 GLU CB C 7.197 13.046 -0.164 1.00 . A A . 795 GLU CB 1 1
5 7283 1 1 107 GLU CD C 8.337 11.860 -2.088 1.00 . A A . 795 GLU CD 1 1
5 7284 1 1 107 GLU CG C 7.299 11.772 -0.989 1.00 . A A . 795 GLU CG 1 1
5 7285 1 1 107 GLU H H 7.767 11.427 1.705 1.00 . A A . 795 GLU H 1 1
5 7286 1 1 107 GLU HA H 9.288 13.239 0.275 1.00 . A A . 795 GLU HA 1 1
5 7287 1 1 107 GLU HB2 H 6.274 13.008 0.394 1.00 . A A . 795 GLU HB2 1 1
5 7288 1 1 107 GLU HB3 H 7.159 13.885 -0.843 1.00 . A A . 795 GLU HB3 1 1
5 7289 1 1 107 GLU HG2 H 7.563 10.956 -0.335 1.00 . A A . 795 GLU HG2 1 1
5 7290 1 1 107 GLU HG3 H 6.337 11.574 -1.440 1.00 . A A . 795 GLU HG3 1 1
5 7291 1 1 107 GLU N N 8.380 12.191 1.813 1.00 . A A . 795 GLU N 1 1
5 7292 1 1 107 GLU O O 8.893 15.582 1.148 1.00 . A A . 795 GLU O 1 1
5 7293 1 1 107 GLU OE1 O 8.050 12.496 -3.124 1.00 . A A . 795 GLU OE1 1 1
5 7294 1 1 107 GLU OE2 O 9.429 11.275 -1.938 1.00 . A A . 795 GLU OE2 1 1
5 7295 1 1 108 ASN C C 7.938 16.274 4.243 1.00 . A A . 796 ASN C 1 1
5 7296 1 1 108 ASN CA C 6.968 15.953 3.114 1.00 . A A . 796 ASN CA 1 1
5 7297 1 1 108 ASN CB C 5.548 15.906 3.673 1.00 . A A . 796 ASN CB 1 1
5 7298 1 1 108 ASN CG C 5.134 17.219 4.311 1.00 . A A . 796 ASN CG 1 1
5 7299 1 1 108 ASN H H 6.832 13.873 2.734 1.00 . A A . 796 ASN H 1 1
5 7300 1 1 108 ASN HA H 7.024 16.736 2.375 1.00 . A A . 796 ASN HA 1 1
5 7301 1 1 108 ASN HB2 H 4.862 15.682 2.874 1.00 . A A . 796 ASN HB2 1 1
5 7302 1 1 108 ASN HB3 H 5.490 15.129 4.420 1.00 . A A . 796 ASN HB3 1 1
5 7303 1 1 108 ASN HD21 H 5.740 16.587 6.106 1.00 . A A . 796 ASN HD21 1 1
5 7304 1 1 108 ASN HD22 H 5.090 18.192 6.041 1.00 . A A . 796 ASN HD22 1 1
5 7305 1 1 108 ASN N N 7.294 14.694 2.455 1.00 . A A . 796 ASN N 1 1
5 7306 1 1 108 ASN ND2 N 5.339 17.345 5.615 1.00 . A A . 796 ASN ND2 1 1
5 7307 1 1 108 ASN O O 8.395 17.408 4.372 1.00 . A A . 796 ASN O 1 1
5 7308 1 1 108 ASN OD1 O 4.612 18.107 3.641 1.00 . A A . 796 ASN OD1 1 1
5 7309 1 1 109 GLU C C 10.488 15.865 5.866 1.00 . A A . 797 GLU C 1 1
5 7310 1 1 109 GLU CA C 9.063 15.494 6.248 1.00 . A A . 797 GLU CA 1 1
5 7311 1 1 109 GLU CB C 9.045 14.259 7.146 1.00 . A A . 797 GLU CB 1 1
5 7312 1 1 109 GLU CD C 7.074 15.186 8.423 1.00 . A A . 797 GLU CD 1 1
5 7313 1 1 109 GLU CG C 7.672 13.974 7.735 1.00 . A A . 797 GLU CG 1 1
5 7314 1 1 109 GLU H H 7.884 14.379 4.885 1.00 . A A . 797 GLU H 1 1
5 7315 1 1 109 GLU HA H 8.633 16.321 6.796 1.00 . A A . 797 GLU HA 1 1
5 7316 1 1 109 GLU HB2 H 9.353 13.400 6.565 1.00 . A A . 797 GLU HB2 1 1
5 7317 1 1 109 GLU HB3 H 9.741 14.406 7.960 1.00 . A A . 797 GLU HB3 1 1
5 7318 1 1 109 GLU HG2 H 7.010 13.667 6.941 1.00 . A A . 797 GLU HG2 1 1
5 7319 1 1 109 GLU HG3 H 7.764 13.176 8.456 1.00 . A A . 797 GLU HG3 1 1
5 7320 1 1 109 GLU N N 8.233 15.279 5.069 1.00 . A A . 797 GLU N 1 1
5 7321 1 1 109 GLU O O 11.101 16.731 6.492 1.00 . A A . 797 GLU O 1 1
5 7322 1 1 109 GLU OE1 O 7.534 15.532 9.528 1.00 . A A . 797 GLU OE1 1 1
5 7323 1 1 109 GLU OE2 O 6.149 15.808 7.855 1.00 . A A . 797 GLU OE2 1 1
5 7324 1 1 110 LYS C C 12.212 16.842 3.484 1.00 . A A . 798 LYS C 1 1
5 7325 1 1 110 LYS CA C 12.326 15.581 4.328 1.00 . A A . 798 LYS CA 1 1
5 7326 1 1 110 LYS CB C 12.930 14.443 3.504 1.00 . A A . 798 LYS CB 1 1
5 7327 1 1 110 LYS CD C 13.840 12.102 3.467 1.00 . A A . 798 LYS CD 1 1
5 7328 1 1 110 LYS CE C 15.301 12.500 3.351 1.00 . A A . 798 LYS CE 1 1
5 7329 1 1 110 LYS CG C 13.051 13.130 4.261 1.00 . A A . 798 LYS CG 1 1
5 7330 1 1 110 LYS H H 10.506 14.502 4.399 1.00 . A A . 798 LYS H 1 1
5 7331 1 1 110 LYS HA H 12.965 15.783 5.176 1.00 . A A . 798 LYS HA 1 1
5 7332 1 1 110 LYS HB2 H 12.309 14.275 2.636 1.00 . A A . 798 LYS HB2 1 1
5 7333 1 1 110 LYS HB3 H 13.917 14.736 3.174 1.00 . A A . 798 LYS HB3 1 1
5 7334 1 1 110 LYS HD2 H 13.775 11.146 3.969 1.00 . A A . 798 LYS HD2 1 1
5 7335 1 1 110 LYS HD3 H 13.416 12.022 2.478 1.00 . A A . 798 LYS HD3 1 1
5 7336 1 1 110 LYS HE2 H 15.356 13.494 2.934 1.00 . A A . 798 LYS HE2 1 1
5 7337 1 1 110 LYS HE3 H 15.738 12.502 4.339 1.00 . A A . 798 LYS HE3 1 1
5 7338 1 1 110 LYS HG2 H 13.556 13.311 5.199 1.00 . A A . 798 LYS HG2 1 1
5 7339 1 1 110 LYS HG3 H 12.061 12.743 4.452 1.00 . A A . 798 LYS HG3 1 1
5 7340 1 1 110 LYS HZ1 H 15.707 11.606 1.506 1.00 . A A . 798 LYS HZ1 1 1
5 7341 1 1 110 LYS HZ2 H 15.996 10.594 2.837 1.00 . A A . 798 LYS HZ2 1 1
5 7342 1 1 110 LYS HZ3 H 17.077 11.847 2.474 1.00 . A A . 798 LYS HZ3 1 1
5 7343 1 1 110 LYS N N 11.013 15.223 4.833 1.00 . A A . 798 LYS N 1 1
5 7344 1 1 110 LYS NZ N 16.072 11.572 2.484 1.00 . A A . 798 LYS NZ 1 1
5 7345 1 1 110 LYS O O 13.039 17.746 3.588 1.00 . A A . 798 LYS O 1 1
5 7346 1 1 111 ALA C C 11.949 18.384 0.815 1.00 . A A . 799 ALA C 1 1
5 7347 1 1 111 ALA CA C 10.848 18.053 1.825 1.00 . A A . 799 ALA CA 1 1
5 7348 1 1 111 ALA CB C 10.537 19.254 2.708 1.00 . A A . 799 ALA CB 1 1
5 7349 1 1 111 ALA H H 10.602 16.087 2.568 1.00 . A A . 799 ALA H 1 1
5 7350 1 1 111 ALA HA H 9.949 17.815 1.274 1.00 . A A . 799 ALA HA 1 1
5 7351 1 1 111 ALA HB1 H 11.413 19.518 3.280 1.00 . A A . 799 ALA HB1 1 1
5 7352 1 1 111 ALA HB2 H 9.727 19.001 3.381 1.00 . A A . 799 ALA HB2 1 1
5 7353 1 1 111 ALA HB3 H 10.242 20.089 2.090 1.00 . A A . 799 ALA HB3 1 1
5 7354 1 1 111 ALA N N 11.176 16.881 2.642 1.00 . A A . 799 ALA N 1 1
5 7355 1 1 111 ALA O O 11.907 19.419 0.151 1.00 . A A . 799 ALA O 1 1
5 7356 1 1 112 GLU C C 13.740 16.548 -1.377 1.00 . A A . 800 GLU C 1 1
5 7357 1 1 112 GLU CA C 13.961 17.619 -0.317 1.00 . A A . 800 GLU CA 1 1
5 7358 1 1 112 GLU CB C 15.357 17.524 0.315 1.00 . A A . 800 GLU CB 1 1
5 7359 1 1 112 GLU CD C 15.611 15.041 0.790 1.00 . A A . 800 GLU CD 1 1
5 7360 1 1 112 GLU CG C 15.510 16.435 1.371 1.00 . A A . 800 GLU CG 1 1
5 7361 1 1 112 GLU H H 12.959 16.741 1.321 1.00 . A A . 800 GLU H 1 1
5 7362 1 1 112 GLU HA H 13.850 18.587 -0.782 1.00 . A A . 800 GLU HA 1 1
5 7363 1 1 112 GLU HB2 H 16.075 17.329 -0.467 1.00 . A A . 800 GLU HB2 1 1
5 7364 1 1 112 GLU HB3 H 15.592 18.472 0.774 1.00 . A A . 800 GLU HB3 1 1
5 7365 1 1 112 GLU HG2 H 16.405 16.631 1.942 1.00 . A A . 800 GLU HG2 1 1
5 7366 1 1 112 GLU HG3 H 14.653 16.472 2.029 1.00 . A A . 800 GLU HG3 1 1
5 7367 1 1 112 GLU N N 12.927 17.499 0.699 1.00 . A A . 800 GLU N 1 1
5 7368 1 1 112 GLU O O 14.639 16.194 -2.139 1.00 . A A . 800 GLU O 1 1
5 7369 1 1 112 GLU OE1 O 16.731 14.619 0.443 1.00 . A A . 800 GLU OE1 1 1
5 7370 1 1 112 GLU OE2 O 14.578 14.352 0.694 1.00 . A A . 800 GLU OE2 1 1
5 7371 1 1 113 ARG C C 11.536 15.664 -3.601 1.00 . A A . 801 ARG C 1 1
5 7372 1 1 113 ARG CA C 12.100 15.025 -2.340 1.00 . A A . 801 ARG CA 1 1
5 7373 1 1 113 ARG CB C 11.039 14.130 -1.697 1.00 . A A . 801 ARG CB 1 1
5 7374 1 1 113 ARG CD C 12.558 12.415 -0.665 1.00 . A A . 801 ARG CD 1 1
5 7375 1 1 113 ARG CG C 11.493 13.464 -0.408 1.00 . A A . 801 ARG CG 1 1
5 7376 1 1 113 ARG CZ C 12.853 10.438 -2.103 1.00 . A A . 801 ARG CZ 1 1
5 7377 1 1 113 ARG H H 11.850 16.415 -0.783 1.00 . A A . 801 ARG H 1 1
5 7378 1 1 113 ARG HA H 12.966 14.432 -2.596 1.00 . A A . 801 ARG HA 1 1
5 7379 1 1 113 ARG HB2 H 10.167 14.729 -1.477 1.00 . A A . 801 ARG HB2 1 1
5 7380 1 1 113 ARG HB3 H 10.764 13.356 -2.399 1.00 . A A . 801 ARG HB3 1 1
5 7381 1 1 113 ARG HD2 H 13.400 12.886 -1.151 1.00 . A A . 801 ARG HD2 1 1
5 7382 1 1 113 ARG HD3 H 12.874 12.004 0.283 1.00 . A A . 801 ARG HD3 1 1
5 7383 1 1 113 ARG HE H 11.083 11.277 -1.650 1.00 . A A . 801 ARG HE 1 1
5 7384 1 1 113 ARG HG2 H 11.898 14.218 0.250 1.00 . A A . 801 ARG HG2 1 1
5 7385 1 1 113 ARG HG3 H 10.642 12.995 0.061 1.00 . A A . 801 ARG HG3 1 1
5 7386 1 1 113 ARG HH11 H 14.579 11.183 -1.333 1.00 . A A . 801 ARG HH11 1 1
5 7387 1 1 113 ARG HH12 H 14.754 9.801 -2.373 1.00 . A A . 801 ARG HH12 1 1
5 7388 1 1 113 ARG HH21 H 11.329 9.443 -2.999 1.00 . A A . 801 ARG HH21 1 1
5 7389 1 1 113 ARG HH22 H 12.923 8.825 -3.319 1.00 . A A . 801 ARG HH22 1 1
5 7390 1 1 113 ARG N N 12.511 16.057 -1.407 1.00 . A A . 801 ARG N 1 1
5 7391 1 1 113 ARG NE N 12.066 11.333 -1.511 1.00 . A A . 801 ARG NE 1 1
5 7392 1 1 113 ARG NH1 N 14.166 10.477 -1.921 1.00 . A A . 801 ARG NH1 1 1
5 7393 1 1 113 ARG NH2 N 12.327 9.492 -2.863 1.00 . A A . 801 ARG NH2 1 1
5 7394 1 1 113 ARG O O 12.316 15.925 -4.538 1.00 . A A . 801 ARG O 1 1
5 7395 1 1 113 ARG OXT O 10.315 15.928 -3.635 1.00 . A A . 801 ARG OXT 1 1
6 7396 1 1 20 MET C C 0.929 16.039 -8.047 1.00 . A A . 708 MET C 1 1
6 7397 1 1 20 MET CA C 2.036 16.469 -8.999 1.00 . A A . 708 MET CA 1 1
6 7398 1 1 20 MET CB C 2.159 18.000 -8.991 1.00 . A A . 708 MET CB 1 1
6 7399 1 1 20 MET CE C -1.563 19.356 -10.350 1.00 . A A . 708 MET CE 1 1
6 7400 1 1 20 MET CG C 0.828 18.742 -9.087 1.00 . A A . 708 MET CG 1 1
6 7401 1 1 20 MET H H 2.560 16.161 -10.991 1.00 . A A . 708 MET H 1 1
6 7402 1 1 20 MET HA H 2.968 16.034 -8.667 1.00 . A A . 708 MET HA 1 1
6 7403 1 1 20 MET HB2 H 2.646 18.302 -8.077 1.00 . A A . 708 MET HB2 1 1
6 7404 1 1 20 MET HB3 H 2.773 18.301 -9.828 1.00 . A A . 708 MET HB3 1 1
6 7405 1 1 20 MET HE1 H -2.062 19.045 -9.445 1.00 . A A . 708 MET HE1 1 1
6 7406 1 1 20 MET HE2 H -2.228 19.225 -11.192 1.00 . A A . 708 MET HE2 1 1
6 7407 1 1 20 MET HE3 H -1.286 20.396 -10.270 1.00 . A A . 708 MET HE3 1 1
6 7408 1 1 20 MET HG2 H 0.220 18.468 -8.238 1.00 . A A . 708 MET HG2 1 1
6 7409 1 1 20 MET HG3 H 1.023 19.804 -9.059 1.00 . A A . 708 MET HG3 1 1
6 7410 1 1 20 MET N N 1.750 15.974 -10.363 1.00 . A A . 708 MET N 1 1
6 7411 1 1 20 MET O O -0.133 15.587 -8.482 1.00 . A A . 708 MET O 1 1
6 7412 1 1 20 MET SD S -0.090 18.364 -10.593 1.00 . A A . 708 MET SD 1 1
6 7413 1 1 21 MET C C -0.336 17.140 -5.098 1.00 . A A . 709 MET C 1 1
6 7414 1 1 21 MET CA C 0.180 15.860 -5.750 1.00 . A A . 709 MET CA 1 1
6 7415 1 1 21 MET CB C 0.749 14.893 -4.699 1.00 . A A . 709 MET CB 1 1
6 7416 1 1 21 MET CE C 4.175 14.996 -2.310 1.00 . A A . 709 MET CE 1 1
6 7417 1 1 21 MET CG C 2.030 15.367 -4.029 1.00 . A A . 709 MET CG 1 1
6 7418 1 1 21 MET H H 2.061 16.515 -6.469 1.00 . A A . 709 MET H 1 1
6 7419 1 1 21 MET HA H -0.646 15.379 -6.254 1.00 . A A . 709 MET HA 1 1
6 7420 1 1 21 MET HB2 H 0.006 14.744 -3.930 1.00 . A A . 709 MET HB2 1 1
6 7421 1 1 21 MET HB3 H 0.951 13.945 -5.176 1.00 . A A . 709 MET HB3 1 1
6 7422 1 1 21 MET HE1 H 4.822 15.217 -3.146 1.00 . A A . 709 MET HE1 1 1
6 7423 1 1 21 MET HE2 H 4.701 14.370 -1.604 1.00 . A A . 709 MET HE2 1 1
6 7424 1 1 21 MET HE3 H 3.883 15.916 -1.827 1.00 . A A . 709 MET HE3 1 1
6 7425 1 1 21 MET HG2 H 2.762 15.581 -4.793 1.00 . A A . 709 MET HG2 1 1
6 7426 1 1 21 MET HG3 H 1.817 16.269 -3.474 1.00 . A A . 709 MET HG3 1 1
6 7427 1 1 21 MET N N 1.179 16.179 -6.756 1.00 . A A . 709 MET N 1 1
6 7428 1 1 21 MET O O 0.408 17.841 -4.413 1.00 . A A . 709 MET O 1 1
6 7429 1 1 21 MET SD S 2.715 14.139 -2.898 1.00 . A A . 709 MET SD 1 1
6 7430 1 1 22 PRO C C -2.379 18.577 -3.256 1.00 . A A . 710 PRO C 1 1
6 7431 1 1 22 PRO CA C -2.229 18.677 -4.770 1.00 . A A . 710 PRO CA 1 1
6 7432 1 1 22 PRO CB C -3.600 18.740 -5.451 1.00 . A A . 710 PRO CB 1 1
6 7433 1 1 22 PRO CD C -2.549 16.718 -6.183 1.00 . A A . 710 PRO CD 1 1
6 7434 1 1 22 PRO CG C -3.883 17.342 -5.882 1.00 . A A . 710 PRO CG 1 1
6 7435 1 1 22 PRO HA H -1.662 19.563 -5.014 1.00 . A A . 710 PRO HA 1 1
6 7436 1 1 22 PRO HB2 H -4.339 19.092 -4.745 1.00 . A A . 710 PRO HB2 1 1
6 7437 1 1 22 PRO HB3 H -3.554 19.410 -6.295 1.00 . A A . 710 PRO HB3 1 1
6 7438 1 1 22 PRO HD2 H -2.552 15.674 -5.911 1.00 . A A . 710 PRO HD2 1 1
6 7439 1 1 22 PRO HD3 H -2.306 16.835 -7.229 1.00 . A A . 710 PRO HD3 1 1
6 7440 1 1 22 PRO HG2 H -4.375 16.806 -5.085 1.00 . A A . 710 PRO HG2 1 1
6 7441 1 1 22 PRO HG3 H -4.501 17.349 -6.768 1.00 . A A . 710 PRO HG3 1 1
6 7442 1 1 22 PRO N N -1.611 17.477 -5.338 1.00 . A A . 710 PRO N 1 1
6 7443 1 1 22 PRO O O -3.279 17.903 -2.748 1.00 . A A . 710 PRO O 1 1
6 7444 1 1 23 ASN C C -1.898 20.502 -0.485 1.00 . A A . 711 ASN C 1 1
6 7445 1 1 23 ASN CA C -1.492 19.165 -1.083 1.00 . A A . 711 ASN CA 1 1
6 7446 1 1 23 ASN CB C -0.125 18.738 -0.531 1.00 . A A . 711 ASN CB 1 1
6 7447 1 1 23 ASN CG C 0.261 17.323 -0.926 1.00 . A A . 711 ASN CG 1 1
6 7448 1 1 23 ASN H H -0.791 19.759 -2.988 1.00 . A A . 711 ASN H 1 1
6 7449 1 1 23 ASN HA H -2.226 18.426 -0.798 1.00 . A A . 711 ASN HA 1 1
6 7450 1 1 23 ASN HB2 H 0.630 19.413 -0.904 1.00 . A A . 711 ASN HB2 1 1
6 7451 1 1 23 ASN HB3 H -0.148 18.797 0.548 1.00 . A A . 711 ASN HB3 1 1
6 7452 1 1 23 ASN HD21 H 2.189 17.776 -0.777 1.00 . A A . 711 ASN HD21 1 1
6 7453 1 1 23 ASN HD22 H 1.829 16.150 -1.240 1.00 . A A . 711 ASN HD22 1 1
6 7454 1 1 23 ASN N N -1.480 19.227 -2.535 1.00 . A A . 711 ASN N 1 1
6 7455 1 1 23 ASN ND2 N 1.555 17.057 -0.988 1.00 . A A . 711 ASN ND2 1 1
6 7456 1 1 23 ASN O O -1.051 21.334 -0.159 1.00 . A A . 711 ASN O 1 1
6 7457 1 1 23 ASN OD1 O -0.595 16.470 -1.159 1.00 . A A . 711 ASN OD1 1 1
6 7458 1 1 24 LYS C C -3.833 21.616 1.791 1.00 . A A . 712 LYS C 1 1
6 7459 1 1 24 LYS CA C -3.730 21.891 0.302 1.00 . A A . 712 LYS CA 1 1
6 7460 1 1 24 LYS CB C -5.103 22.271 -0.255 1.00 . A A . 712 LYS CB 1 1
6 7461 1 1 24 LYS CD C -4.258 24.202 -1.614 1.00 . A A . 712 LYS CD 1 1
6 7462 1 1 24 LYS CE C -4.354 24.938 -2.938 1.00 . A A . 712 LYS CE 1 1
6 7463 1 1 24 LYS CG C -5.054 22.907 -1.633 1.00 . A A . 712 LYS CG 1 1
6 7464 1 1 24 LYS H H -3.827 20.051 -0.741 1.00 . A A . 712 LYS H 1 1
6 7465 1 1 24 LYS HA H -3.041 22.707 0.142 1.00 . A A . 712 LYS HA 1 1
6 7466 1 1 24 LYS HB2 H -5.711 21.381 -0.315 1.00 . A A . 712 LYS HB2 1 1
6 7467 1 1 24 LYS HB3 H -5.570 22.970 0.423 1.00 . A A . 712 LYS HB3 1 1
6 7468 1 1 24 LYS HD2 H -4.644 24.838 -0.832 1.00 . A A . 712 LYS HD2 1 1
6 7469 1 1 24 LYS HD3 H -3.222 23.972 -1.416 1.00 . A A . 712 LYS HD3 1 1
6 7470 1 1 24 LYS HE2 H -5.392 25.169 -3.132 1.00 . A A . 712 LYS HE2 1 1
6 7471 1 1 24 LYS HE3 H -3.792 25.858 -2.865 1.00 . A A . 712 LYS HE3 1 1
6 7472 1 1 24 LYS HG2 H -4.589 22.218 -2.321 1.00 . A A . 712 LYS HG2 1 1
6 7473 1 1 24 LYS HG3 H -6.062 23.119 -1.956 1.00 . A A . 712 LYS HG3 1 1
6 7474 1 1 24 LYS HZ1 H -3.924 24.666 -4.963 1.00 . A A . 712 LYS HZ1 1 1
6 7475 1 1 24 LYS HZ2 H -4.345 23.236 -4.153 1.00 . A A . 712 LYS HZ2 1 1
6 7476 1 1 24 LYS HZ3 H -2.812 23.922 -3.920 1.00 . A A . 712 LYS HZ3 1 1
6 7477 1 1 24 LYS N N -3.201 20.714 -0.371 1.00 . A A . 712 LYS N 1 1
6 7478 1 1 24 LYS NZ N -3.822 24.135 -4.070 1.00 . A A . 712 LYS NZ 1 1
6 7479 1 1 24 LYS O O -3.812 22.531 2.614 1.00 . A A . 712 LYS O 1 1
6 7480 1 1 25 VAL C C -2.907 18.781 3.666 1.00 . A A . 713 VAL C 1 1
6 7481 1 1 25 VAL CA C -3.930 19.902 3.498 1.00 . A A . 713 VAL CA 1 1
6 7482 1 1 25 VAL CB C -5.335 19.455 3.985 1.00 . A A . 713 VAL CB 1 1
6 7483 1 1 25 VAL CG1 C -5.959 18.431 3.044 1.00 . A A . 713 VAL CG1 1 1
6 7484 1 1 25 VAL CG2 C -5.266 18.910 5.405 1.00 . A A . 713 VAL CG2 1 1
6 7485 1 1 25 VAL H H -4.059 19.673 1.408 1.00 . A A . 713 VAL H 1 1
6 7486 1 1 25 VAL HA H -3.618 20.743 4.102 1.00 . A A . 713 VAL HA 1 1
6 7487 1 1 25 VAL HB H -5.975 20.326 3.997 1.00 . A A . 713 VAL HB 1 1
6 7488 1 1 25 VAL HG11 H -6.059 18.864 2.059 1.00 . A A . 713 VAL HG11 1 1
6 7489 1 1 25 VAL HG12 H -6.934 18.149 3.414 1.00 . A A . 713 VAL HG12 1 1
6 7490 1 1 25 VAL HG13 H -5.327 17.558 2.990 1.00 . A A . 713 VAL HG13 1 1
6 7491 1 1 25 VAL HG21 H -4.892 19.679 6.068 1.00 . A A . 713 VAL HG21 1 1
6 7492 1 1 25 VAL HG22 H -4.600 18.059 5.432 1.00 . A A . 713 VAL HG22 1 1
6 7493 1 1 25 VAL HG23 H -6.252 18.607 5.725 1.00 . A A . 713 VAL HG23 1 1
6 7494 1 1 25 VAL N N -3.952 20.342 2.121 1.00 . A A . 713 VAL N 1 1
6 7495 1 1 25 VAL O O -3.117 17.642 3.229 1.00 . A A . 713 VAL O 1 1
6 7496 1 1 26 ARG C C -1.168 17.211 5.631 1.00 . A A . 714 ARG C 1 1
6 7497 1 1 26 ARG CA C -0.732 18.140 4.506 1.00 . A A . 714 ARG CA 1 1
6 7498 1 1 26 ARG CB C 0.614 18.802 4.820 1.00 . A A . 714 ARG CB 1 1
6 7499 1 1 26 ARG CD C 1.939 20.448 6.162 1.00 . A A . 714 ARG CD 1 1
6 7500 1 1 26 ARG CG C 0.561 19.868 5.903 1.00 . A A . 714 ARG CG 1 1
6 7501 1 1 26 ARG CZ C 4.105 19.265 6.142 1.00 . A A . 714 ARG CZ 1 1
6 7502 1 1 26 ARG H H -1.620 20.063 4.509 1.00 . A A . 714 ARG H 1 1
6 7503 1 1 26 ARG HA H -0.624 17.550 3.607 1.00 . A A . 714 ARG HA 1 1
6 7504 1 1 26 ARG HB2 H 1.308 18.040 5.136 1.00 . A A . 714 ARG HB2 1 1
6 7505 1 1 26 ARG HB3 H 0.990 19.261 3.916 1.00 . A A . 714 ARG HB3 1 1
6 7506 1 1 26 ARG HD2 H 2.315 20.875 5.243 1.00 . A A . 714 ARG HD2 1 1
6 7507 1 1 26 ARG HD3 H 1.858 21.219 6.912 1.00 . A A . 714 ARG HD3 1 1
6 7508 1 1 26 ARG HE H 2.579 18.844 7.364 1.00 . A A . 714 ARG HE 1 1
6 7509 1 1 26 ARG HG2 H -0.101 20.662 5.586 1.00 . A A . 714 ARG HG2 1 1
6 7510 1 1 26 ARG HG3 H 0.187 19.424 6.813 1.00 . A A . 714 ARG HG3 1 1
6 7511 1 1 26 ARG HH11 H 3.919 20.696 4.710 1.00 . A A . 714 ARG HH11 1 1
6 7512 1 1 26 ARG HH12 H 5.464 19.902 4.776 1.00 . A A . 714 ARG HH12 1 1
6 7513 1 1 26 ARG HH21 H 4.569 17.759 7.417 1.00 . A A . 714 ARG HH21 1 1
6 7514 1 1 26 ARG HH22 H 5.828 18.206 6.300 1.00 . A A . 714 ARG HH22 1 1
6 7515 1 1 26 ARG N N -1.766 19.124 4.248 1.00 . A A . 714 ARG N 1 1
6 7516 1 1 26 ARG NE N 2.877 19.428 6.629 1.00 . A A . 714 ARG NE 1 1
6 7517 1 1 26 ARG NH1 N 4.527 20.008 5.124 1.00 . A A . 714 ARG NH1 1 1
6 7518 1 1 26 ARG NH2 N 4.898 18.336 6.658 1.00 . A A . 714 ARG NH2 1 1
6 7519 1 1 26 ARG O O -1.031 17.516 6.812 1.00 . A A . 714 ARG O 1 1
6 7520 1 1 27 LYS C C -1.228 14.143 6.662 1.00 . A A . 715 LYS C 1 1
6 7521 1 1 27 LYS CA C -2.295 15.115 6.156 1.00 . A A . 715 LYS CA 1 1
6 7522 1 1 27 LYS CB C -3.403 14.355 5.424 1.00 . A A . 715 LYS CB 1 1
6 7523 1 1 27 LYS CD C -5.416 12.877 5.547 1.00 . A A . 715 LYS CD 1 1
6 7524 1 1 27 LYS CE C -6.491 12.311 6.456 1.00 . A A . 715 LYS CE 1 1
6 7525 1 1 27 LYS CG C -4.377 13.646 6.335 1.00 . A A . 715 LYS CG 1 1
6 7526 1 1 27 LYS H H -1.727 15.874 4.273 1.00 . A A . 715 LYS H 1 1
6 7527 1 1 27 LYS HA H -2.719 15.652 6.989 1.00 . A A . 715 LYS HA 1 1
6 7528 1 1 27 LYS HB2 H -3.959 15.054 4.818 1.00 . A A . 715 LYS HB2 1 1
6 7529 1 1 27 LYS HB3 H -2.948 13.619 4.778 1.00 . A A . 715 LYS HB3 1 1
6 7530 1 1 27 LYS HD2 H -5.874 13.542 4.832 1.00 . A A . 715 LYS HD2 1 1
6 7531 1 1 27 LYS HD3 H -4.929 12.064 5.028 1.00 . A A . 715 LYS HD3 1 1
6 7532 1 1 27 LYS HE2 H -7.135 11.672 5.872 1.00 . A A . 715 LYS HE2 1 1
6 7533 1 1 27 LYS HE3 H -6.017 11.730 7.232 1.00 . A A . 715 LYS HE3 1 1
6 7534 1 1 27 LYS HG2 H -3.832 12.957 6.963 1.00 . A A . 715 LYS HG2 1 1
6 7535 1 1 27 LYS HG3 H -4.876 14.379 6.953 1.00 . A A . 715 LYS HG3 1 1
6 7536 1 1 27 LYS HZ1 H -7.993 12.953 7.751 1.00 . A A . 715 LYS HZ1 1 1
6 7537 1 1 27 LYS HZ2 H -7.839 13.901 6.352 1.00 . A A . 715 LYS HZ2 1 1
6 7538 1 1 27 LYS HZ3 H -6.703 14.046 7.607 1.00 . A A . 715 LYS HZ3 1 1
6 7539 1 1 27 LYS N N -1.711 16.073 5.232 1.00 . A A . 715 LYS N 1 1
6 7540 1 1 27 LYS NZ N -7.312 13.378 7.084 1.00 . A A . 715 LYS NZ 1 1
6 7541 1 1 27 LYS O O -1.537 13.091 7.208 1.00 . A A . 715 LYS O 1 1
6 7542 1 1 28 ILE C C 1.143 13.035 8.138 1.00 . A A . 716 ILE C 1 1
6 7543 1 1 28 ILE CA C 1.178 13.679 6.749 1.00 . A A . 716 ILE CA 1 1
6 7544 1 1 28 ILE CB C 2.489 14.475 6.574 1.00 . A A . 716 ILE CB 1 1
6 7545 1 1 28 ILE CD1 C 2.309 14.136 4.049 1.00 . A A . 716 ILE CD1 1 1
6 7546 1 1 28 ILE CG1 C 2.530 15.118 5.184 1.00 . A A . 716 ILE CG1 1 1
6 7547 1 1 28 ILE CG2 C 3.703 13.585 6.786 1.00 . A A . 716 ILE CG2 1 1
6 7548 1 1 28 ILE H H 0.188 15.460 6.206 1.00 . A A . 716 ILE H 1 1
6 7549 1 1 28 ILE HA H 1.166 12.895 6.007 1.00 . A A . 716 ILE HA 1 1
6 7550 1 1 28 ILE HB H 2.512 15.252 7.322 1.00 . A A . 716 ILE HB 1 1
6 7551 1 1 28 ILE HD11 H 2.353 14.662 3.105 1.00 . A A . 716 ILE HD11 1 1
6 7552 1 1 28 ILE HD12 H 1.339 13.673 4.157 1.00 . A A . 716 ILE HD12 1 1
6 7553 1 1 28 ILE HD13 H 3.077 13.377 4.074 1.00 . A A . 716 ILE HD13 1 1
6 7554 1 1 28 ILE HG12 H 1.759 15.872 5.123 1.00 . A A . 716 ILE HG12 1 1
6 7555 1 1 28 ILE HG13 H 3.492 15.584 5.039 1.00 . A A . 716 ILE HG13 1 1
6 7556 1 1 28 ILE HG21 H 3.681 12.772 6.078 1.00 . A A . 716 ILE HG21 1 1
6 7557 1 1 28 ILE HG22 H 3.688 13.187 7.790 1.00 . A A . 716 ILE HG22 1 1
6 7558 1 1 28 ILE HG23 H 4.605 14.163 6.644 1.00 . A A . 716 ILE HG23 1 1
6 7559 1 1 28 ILE N N 0.027 14.542 6.499 1.00 . A A . 716 ILE N 1 1
6 7560 1 1 28 ILE O O 1.342 11.827 8.269 1.00 . A A . 716 ILE O 1 1
6 7561 1 1 29 GLY C C -0.309 12.310 10.699 1.00 . A A . 717 GLY C 1 1
6 7562 1 1 29 GLY CA C 0.810 13.317 10.516 1.00 . A A . 717 GLY CA 1 1
6 7563 1 1 29 GLY H H 0.706 14.796 8.996 1.00 . A A . 717 GLY H 1 1
6 7564 1 1 29 GLY HA2 H 1.750 12.842 10.752 1.00 . A A . 717 GLY HA2 1 1
6 7565 1 1 29 GLY HA3 H 0.653 14.140 11.200 1.00 . A A . 717 GLY HA3 1 1
6 7566 1 1 29 GLY N N 0.870 13.836 9.161 1.00 . A A . 717 GLY N 1 1
6 7567 1 1 29 GLY O O -0.204 11.378 11.505 1.00 . A A . 717 GLY O 1 1
6 7568 1 1 30 GLU C C -2.159 10.255 9.348 1.00 . A A . 718 GLU C 1 1
6 7569 1 1 30 GLU CA C -2.510 11.584 10.011 1.00 . A A . 718 GLU CA 1 1
6 7570 1 1 30 GLU CB C -3.751 12.208 9.368 1.00 . A A . 718 GLU CB 1 1
6 7571 1 1 30 GLU CD C -5.535 14.003 9.562 1.00 . A A . 718 GLU CD 1 1
6 7572 1 1 30 GLU CG C -4.165 13.527 10.010 1.00 . A A . 718 GLU CG 1 1
6 7573 1 1 30 GLU H H -1.407 13.243 9.316 1.00 . A A . 718 GLU H 1 1
6 7574 1 1 30 GLU HA H -2.715 11.399 11.056 1.00 . A A . 718 GLU HA 1 1
6 7575 1 1 30 GLU HB2 H -3.548 12.388 8.323 1.00 . A A . 718 GLU HB2 1 1
6 7576 1 1 30 GLU HB3 H -4.574 11.515 9.453 1.00 . A A . 718 GLU HB3 1 1
6 7577 1 1 30 GLU HG2 H -4.179 13.401 11.082 1.00 . A A . 718 GLU HG2 1 1
6 7578 1 1 30 GLU HG3 H -3.438 14.280 9.748 1.00 . A A . 718 GLU HG3 1 1
6 7579 1 1 30 GLU N N -1.381 12.489 9.942 1.00 . A A . 718 GLU N 1 1
6 7580 1 1 30 GLU O O -2.538 9.198 9.839 1.00 . A A . 718 GLU O 1 1
6 7581 1 1 30 GLU OE1 O -6.544 13.373 9.941 1.00 . A A . 718 GLU OE1 1 1
6 7582 1 1 30 GLU OE2 O -5.613 15.004 8.820 1.00 . A A . 718 GLU OE2 1 1
6 7583 1 1 31 LEU C C -0.108 8.245 8.572 1.00 . A A . 719 LEU C 1 1
6 7584 1 1 31 LEU CA C -0.930 9.085 7.595 1.00 . A A . 719 LEU CA 1 1
6 7585 1 1 31 LEU CB C -0.080 9.397 6.353 1.00 . A A . 719 LEU CB 1 1
6 7586 1 1 31 LEU CD1 C -1.923 8.640 4.813 1.00 . A A . 719 LEU CD1 1 1
6 7587 1 1 31 LEU CD2 C -1.440 11.070 5.040 1.00 . A A . 719 LEU CD2 1 1
6 7588 1 1 31 LEU CG C -0.842 9.677 5.048 1.00 . A A . 719 LEU CG 1 1
6 7589 1 1 31 LEU H H -1.160 11.182 7.874 1.00 . A A . 719 LEU H 1 1
6 7590 1 1 31 LEU HA H -1.798 8.512 7.294 1.00 . A A . 719 LEU HA 1 1
6 7591 1 1 31 LEU HB2 H 0.529 10.261 6.576 1.00 . A A . 719 LEU HB2 1 1
6 7592 1 1 31 LEU HB3 H 0.578 8.558 6.182 1.00 . A A . 719 LEU HB3 1 1
6 7593 1 1 31 LEU HD11 H -2.324 8.762 3.819 1.00 . A A . 719 LEU HD11 1 1
6 7594 1 1 31 LEU HD12 H -2.713 8.774 5.538 1.00 . A A . 719 LEU HD12 1 1
6 7595 1 1 31 LEU HD13 H -1.505 7.652 4.916 1.00 . A A . 719 LEU HD13 1 1
6 7596 1 1 31 LEU HD21 H -0.652 11.801 5.138 1.00 . A A . 719 LEU HD21 1 1
6 7597 1 1 31 LEU HD22 H -2.128 11.171 5.867 1.00 . A A . 719 LEU HD22 1 1
6 7598 1 1 31 LEU HD23 H -1.967 11.230 4.112 1.00 . A A . 719 LEU HD23 1 1
6 7599 1 1 31 LEU HG H -0.147 9.613 4.223 1.00 . A A . 719 LEU HG 1 1
6 7600 1 1 31 LEU N N -1.405 10.308 8.250 1.00 . A A . 719 LEU N 1 1
6 7601 1 1 31 LEU O O -0.157 7.014 8.548 1.00 . A A . 719 LEU O 1 1
6 7602 1 1 32 VAL C C 0.579 7.437 11.405 1.00 . A A . 720 VAL C 1 1
6 7603 1 1 32 VAL CA C 1.448 8.259 10.452 1.00 . A A . 720 VAL CA 1 1
6 7604 1 1 32 VAL CB C 2.284 9.272 11.264 1.00 . A A . 720 VAL CB 1 1
6 7605 1 1 32 VAL CG1 C 3.120 8.569 12.322 1.00 . A A . 720 VAL CG1 1 1
6 7606 1 1 32 VAL CG2 C 3.174 10.090 10.341 1.00 . A A . 720 VAL CG2 1 1
6 7607 1 1 32 VAL H H 0.633 9.907 9.400 1.00 . A A . 720 VAL H 1 1
6 7608 1 1 32 VAL HA H 2.127 7.593 9.940 1.00 . A A . 720 VAL HA 1 1
6 7609 1 1 32 VAL HB H 1.606 9.948 11.762 1.00 . A A . 720 VAL HB 1 1
6 7610 1 1 32 VAL HG11 H 3.799 7.879 11.845 1.00 . A A . 720 VAL HG11 1 1
6 7611 1 1 32 VAL HG12 H 2.467 8.028 12.993 1.00 . A A . 720 VAL HG12 1 1
6 7612 1 1 32 VAL HG13 H 3.684 9.301 12.882 1.00 . A A . 720 VAL HG13 1 1
6 7613 1 1 32 VAL HG21 H 3.846 9.429 9.813 1.00 . A A . 720 VAL HG21 1 1
6 7614 1 1 32 VAL HG22 H 3.747 10.795 10.925 1.00 . A A . 720 VAL HG22 1 1
6 7615 1 1 32 VAL HG23 H 2.563 10.624 9.630 1.00 . A A . 720 VAL HG23 1 1
6 7616 1 1 32 VAL N N 0.631 8.926 9.443 1.00 . A A . 720 VAL N 1 1
6 7617 1 1 32 VAL O O 0.931 6.311 11.762 1.00 . A A . 720 VAL O 1 1
6 7618 1 1 33 ARG C C -2.020 6.015 12.035 1.00 . A A . 721 ARG C 1 1
6 7619 1 1 33 ARG CA C -1.466 7.272 12.709 1.00 . A A . 721 ARG CA 1 1
6 7620 1 1 33 ARG CB C -2.618 8.171 13.177 1.00 . A A . 721 ARG CB 1 1
6 7621 1 1 33 ARG CD C -4.908 9.106 12.749 1.00 . A A . 721 ARG CD 1 1
6 7622 1 1 33 ARG CG C -3.838 8.146 12.270 1.00 . A A . 721 ARG CG 1 1
6 7623 1 1 33 ARG CZ C -6.609 10.165 11.335 1.00 . A A . 721 ARG CZ 1 1
6 7624 1 1 33 ARG H H -0.804 8.891 11.488 1.00 . A A . 721 ARG H 1 1
6 7625 1 1 33 ARG HA H -0.887 6.972 13.570 1.00 . A A . 721 ARG HA 1 1
6 7626 1 1 33 ARG HB2 H -2.926 7.856 14.163 1.00 . A A . 721 ARG HB2 1 1
6 7627 1 1 33 ARG HB3 H -2.262 9.190 13.232 1.00 . A A . 721 ARG HB3 1 1
6 7628 1 1 33 ARG HD2 H -5.192 8.837 13.753 1.00 . A A . 721 ARG HD2 1 1
6 7629 1 1 33 ARG HD3 H -4.498 10.105 12.745 1.00 . A A . 721 ARG HD3 1 1
6 7630 1 1 33 ARG HE H -6.519 8.200 11.740 1.00 . A A . 721 ARG HE 1 1
6 7631 1 1 33 ARG HG2 H -3.539 8.426 11.272 1.00 . A A . 721 ARG HG2 1 1
6 7632 1 1 33 ARG HG3 H -4.245 7.145 12.259 1.00 . A A . 721 ARG HG3 1 1
6 7633 1 1 33 ARG HH11 H -5.245 11.429 12.151 1.00 . A A . 721 ARG HH11 1 1
6 7634 1 1 33 ARG HH12 H -6.426 12.177 11.108 1.00 . A A . 721 ARG HH12 1 1
6 7635 1 1 33 ARG HH21 H -8.106 9.175 10.382 1.00 . A A . 721 ARG HH21 1 1
6 7636 1 1 33 ARG HH22 H -8.061 10.893 10.121 1.00 . A A . 721 ARG HH22 1 1
6 7637 1 1 33 ARG N N -0.567 7.986 11.802 1.00 . A A . 721 ARG N 1 1
6 7638 1 1 33 ARG NE N -6.091 9.081 11.899 1.00 . A A . 721 ARG NE 1 1
6 7639 1 1 33 ARG NH1 N -6.053 11.349 11.555 1.00 . A A . 721 ARG NH1 1 1
6 7640 1 1 33 ARG NH2 N -7.677 10.071 10.554 1.00 . A A . 721 ARG NH2 1 1
6 7641 1 1 33 ARG O O -2.392 5.047 12.704 1.00 . A A . 721 ARG O 1 1
6 7642 1 1 34 TYR C C -1.469 3.799 9.889 1.00 . A A . 722 TYR C 1 1
6 7643 1 1 34 TYR CA C -2.539 4.878 9.951 1.00 . A A . 722 TYR CA 1 1
6 7644 1 1 34 TYR CB C -2.982 5.288 8.548 1.00 . A A . 722 TYR CB 1 1
6 7645 1 1 34 TYR CD1 C -5.503 5.324 8.626 1.00 . A A . 722 TYR CD1 1 1
6 7646 1 1 34 TYR CD2 C -4.352 7.401 8.476 1.00 . A A . 722 TYR CD2 1 1
6 7647 1 1 34 TYR CE1 C -6.713 5.989 8.636 1.00 . A A . 722 TYR CE1 1 1
6 7648 1 1 34 TYR CE2 C -5.554 8.077 8.485 1.00 . A A . 722 TYR CE2 1 1
6 7649 1 1 34 TYR CG C -4.302 6.019 8.546 1.00 . A A . 722 TYR CG 1 1
6 7650 1 1 34 TYR CZ C -6.735 7.365 8.567 1.00 . A A . 722 TYR CZ 1 1
6 7651 1 1 34 TYR H H -1.780 6.836 10.224 1.00 . A A . 722 TYR H 1 1
6 7652 1 1 34 TYR HA H -3.393 4.476 10.478 1.00 . A A . 722 TYR HA 1 1
6 7653 1 1 34 TYR HB2 H -2.237 5.942 8.118 1.00 . A A . 722 TYR HB2 1 1
6 7654 1 1 34 TYR HB3 H -3.083 4.406 7.931 1.00 . A A . 722 TYR HB3 1 1
6 7655 1 1 34 TYR HD1 H -5.482 4.245 8.681 1.00 . A A . 722 TYR HD1 1 1
6 7656 1 1 34 TYR HD2 H -3.426 7.955 8.411 1.00 . A A . 722 TYR HD2 1 1
6 7657 1 1 34 TYR HE1 H -7.635 5.431 8.700 1.00 . A A . 722 TYR HE1 1 1
6 7658 1 1 34 TYR HE2 H -5.564 9.154 8.434 1.00 . A A . 722 TYR HE2 1 1
6 7659 1 1 34 TYR HH H -7.980 8.657 7.847 1.00 . A A . 722 TYR HH 1 1
6 7660 1 1 34 TYR N N -2.068 6.029 10.707 1.00 . A A . 722 TYR N 1 1
6 7661 1 1 34 TYR O O -1.784 2.616 9.823 1.00 . A A . 722 TYR O 1 1
6 7662 1 1 34 TYR OH O -7.941 8.028 8.584 1.00 . A A . 722 TYR OH 1 1
6 7663 1 1 35 LEU C C 0.777 2.463 11.333 1.00 . A A . 723 LEU C 1 1
6 7664 1 1 35 LEU CA C 0.894 3.254 10.036 1.00 . A A . 723 LEU CA 1 1
6 7665 1 1 35 LEU CB C 2.240 3.978 9.990 1.00 . A A . 723 LEU CB 1 1
6 7666 1 1 35 LEU CD1 C 3.874 5.436 8.781 1.00 . A A . 723 LEU CD1 1 1
6 7667 1 1 35 LEU CD2 C 2.580 3.704 7.526 1.00 . A A . 723 LEU CD2 1 1
6 7668 1 1 35 LEU CG C 2.550 4.695 8.678 1.00 . A A . 723 LEU CG 1 1
6 7669 1 1 35 LEU H H -0.010 5.166 9.901 1.00 . A A . 723 LEU H 1 1
6 7670 1 1 35 LEU HA H 0.825 2.572 9.201 1.00 . A A . 723 LEU HA 1 1
6 7671 1 1 35 LEU HB2 H 2.258 4.706 10.788 1.00 . A A . 723 LEU HB2 1 1
6 7672 1 1 35 LEU HB3 H 3.022 3.253 10.170 1.00 . A A . 723 LEU HB3 1 1
6 7673 1 1 35 LEU HD11 H 4.077 5.941 7.848 1.00 . A A . 723 LEU HD11 1 1
6 7674 1 1 35 LEU HD12 H 4.666 4.730 8.988 1.00 . A A . 723 LEU HD12 1 1
6 7675 1 1 35 LEU HD13 H 3.820 6.162 9.579 1.00 . A A . 723 LEU HD13 1 1
6 7676 1 1 35 LEU HD21 H 1.609 3.242 7.424 1.00 . A A . 723 LEU HD21 1 1
6 7677 1 1 35 LEU HD22 H 3.322 2.945 7.722 1.00 . A A . 723 LEU HD22 1 1
6 7678 1 1 35 LEU HD23 H 2.829 4.222 6.612 1.00 . A A . 723 LEU HD23 1 1
6 7679 1 1 35 LEU HG H 1.775 5.420 8.479 1.00 . A A . 723 LEU HG 1 1
6 7680 1 1 35 LEU N N -0.208 4.206 9.938 1.00 . A A . 723 LEU N 1 1
6 7681 1 1 35 LEU O O 1.194 1.307 11.419 1.00 . A A . 723 LEU O 1 1
6 7682 1 1 36 ASN C C -1.320 1.646 13.574 1.00 . A A . 724 ASN C 1 1
6 7683 1 1 36 ASN CA C -0.041 2.471 13.625 1.00 . A A . 724 ASN CA 1 1
6 7684 1 1 36 ASN CB C -0.148 3.524 14.734 1.00 . A A . 724 ASN CB 1 1
6 7685 1 1 36 ASN CG C 1.120 4.340 14.906 1.00 . A A . 724 ASN CG 1 1
6 7686 1 1 36 ASN H H -0.051 4.047 12.217 1.00 . A A . 724 ASN H 1 1
6 7687 1 1 36 ASN HA H 0.791 1.817 13.838 1.00 . A A . 724 ASN HA 1 1
6 7688 1 1 36 ASN HB2 H -0.956 4.201 14.498 1.00 . A A . 724 ASN HB2 1 1
6 7689 1 1 36 ASN HB3 H -0.364 3.028 15.668 1.00 . A A . 724 ASN HB3 1 1
6 7690 1 1 36 ASN HD21 H 2.244 2.756 14.469 1.00 . A A . 724 ASN HD21 1 1
6 7691 1 1 36 ASN HD22 H 3.102 4.221 14.813 1.00 . A A . 724 ASN HD22 1 1
6 7692 1 1 36 ASN N N 0.204 3.108 12.340 1.00 . A A . 724 ASN N 1 1
6 7693 1 1 36 ASN ND2 N 2.269 3.711 14.711 1.00 . A A . 724 ASN ND2 1 1
6 7694 1 1 36 ASN O O -1.382 0.538 14.110 1.00 . A A . 724 ASN O 1 1
6 7695 1 1 36 ASN OD1 O 1.068 5.527 15.226 1.00 . A A . 724 ASN OD1 1 1
6 7696 1 1 37 THR C C -3.771 0.655 11.616 1.00 . A A . 725 THR C 1 1
6 7697 1 1 37 THR CA C -3.638 1.547 12.854 1.00 . A A . 725 THR CA 1 1
6 7698 1 1 37 THR CB C -4.767 2.601 12.865 1.00 . A A . 725 THR CB 1 1
6 7699 1 1 37 THR CG2 C -6.124 1.947 13.086 1.00 . A A . 725 THR CG2 1 1
6 7700 1 1 37 THR H H -2.196 3.037 12.441 1.00 . A A . 725 THR H 1 1
6 7701 1 1 37 THR HA H -3.745 0.934 13.737 1.00 . A A . 725 THR HA 1 1
6 7702 1 1 37 THR HB H -4.776 3.109 11.911 1.00 . A A . 725 THR HB 1 1
6 7703 1 1 37 THR HG1 H -3.747 4.092 13.676 1.00 . A A . 725 THR HG1 1 1
6 7704 1 1 37 THR HG21 H -6.125 1.432 14.035 1.00 . A A . 725 THR HG21 1 1
6 7705 1 1 37 THR HG22 H -6.318 1.242 12.291 1.00 . A A . 725 THR HG22 1 1
6 7706 1 1 37 THR HG23 H -6.892 2.707 13.090 1.00 . A A . 725 THR HG23 1 1
6 7707 1 1 37 THR N N -2.334 2.186 12.910 1.00 . A A . 725 THR N 1 1
6 7708 1 1 37 THR O O -3.527 -0.550 11.683 1.00 . A A . 725 THR O 1 1
6 7709 1 1 37 THR OG1 O -4.522 3.561 13.905 1.00 . A A . 725 THR OG1 1 1
6 7710 1 1 38 ASN C C -3.793 1.255 8.051 1.00 . A A . 726 ASN C 1 1
6 7711 1 1 38 ASN CA C -4.348 0.500 9.253 1.00 . A A . 726 ASN CA 1 1
6 7712 1 1 38 ASN CB C -5.842 0.238 9.049 1.00 . A A . 726 ASN CB 1 1
6 7713 1 1 38 ASN CG C -6.122 -0.559 7.785 1.00 . A A . 726 ASN CG 1 1
6 7714 1 1 38 ASN H H -4.194 2.229 10.457 1.00 . A A . 726 ASN H 1 1
6 7715 1 1 38 ASN HA H -3.832 -0.445 9.341 1.00 . A A . 726 ASN HA 1 1
6 7716 1 1 38 ASN HB2 H -6.223 -0.316 9.894 1.00 . A A . 726 ASN HB2 1 1
6 7717 1 1 38 ASN HB3 H -6.361 1.182 8.979 1.00 . A A . 726 ASN HB3 1 1
6 7718 1 1 38 ASN HD21 H -7.833 0.423 7.520 1.00 . A A . 726 ASN HD21 1 1
6 7719 1 1 38 ASN HD22 H -7.464 -0.798 6.338 1.00 . A A . 726 ASN HD22 1 1
6 7720 1 1 38 ASN N N -4.119 1.254 10.480 1.00 . A A . 726 ASN N 1 1
6 7721 1 1 38 ASN ND2 N -7.248 -0.281 7.147 1.00 . A A . 726 ASN ND2 1 1
6 7722 1 1 38 ASN O O -4.323 2.298 7.661 1.00 . A A . 726 ASN O 1 1
6 7723 1 1 38 ASN OD1 O -5.324 -1.401 7.374 1.00 . A A . 726 ASN OD1 1 1
6 7724 1 1 39 PRO C C -2.969 1.425 5.084 1.00 . A A . 727 PRO C 1 1
6 7725 1 1 39 PRO CA C -2.060 1.370 6.306 1.00 . A A . 727 PRO CA 1 1
6 7726 1 1 39 PRO CB C -0.848 0.470 6.031 1.00 . A A . 727 PRO CB 1 1
6 7727 1 1 39 PRO CD C -2.030 -0.503 7.863 1.00 . A A . 727 PRO CD 1 1
6 7728 1 1 39 PRO CG C -1.179 -0.833 6.672 1.00 . A A . 727 PRO CG 1 1
6 7729 1 1 39 PRO HA H -1.723 2.369 6.544 1.00 . A A . 727 PRO HA 1 1
6 7730 1 1 39 PRO HB2 H -0.714 0.362 4.966 1.00 . A A . 727 PRO HB2 1 1
6 7731 1 1 39 PRO HB3 H 0.035 0.910 6.468 1.00 . A A . 727 PRO HB3 1 1
6 7732 1 1 39 PRO HD2 H -2.743 -1.293 8.048 1.00 . A A . 727 PRO HD2 1 1
6 7733 1 1 39 PRO HD3 H -1.414 -0.336 8.735 1.00 . A A . 727 PRO HD3 1 1
6 7734 1 1 39 PRO HG2 H -1.726 -1.455 5.979 1.00 . A A . 727 PRO HG2 1 1
6 7735 1 1 39 PRO HG3 H -0.271 -1.328 6.986 1.00 . A A . 727 PRO HG3 1 1
6 7736 1 1 39 PRO N N -2.711 0.738 7.455 1.00 . A A . 727 PRO N 1 1
6 7737 1 1 39 PRO O O -2.962 2.407 4.341 1.00 . A A . 727 PRO O 1 1
6 7738 1 1 40 VAL C C -5.664 1.418 3.760 1.00 . A A . 728 VAL C 1 1
6 7739 1 1 40 VAL CA C -4.653 0.279 3.744 1.00 . A A . 728 VAL CA 1 1
6 7740 1 1 40 VAL CB C -5.404 -1.072 3.715 1.00 . A A . 728 VAL CB 1 1
6 7741 1 1 40 VAL CG1 C -6.256 -1.193 2.460 1.00 . A A . 728 VAL CG1 1 1
6 7742 1 1 40 VAL CG2 C -4.421 -2.230 3.810 1.00 . A A . 728 VAL CG2 1 1
6 7743 1 1 40 VAL H H -3.747 -0.359 5.548 1.00 . A A . 728 VAL H 1 1
6 7744 1 1 40 VAL HA H -4.053 0.354 2.848 1.00 . A A . 728 VAL HA 1 1
6 7745 1 1 40 VAL HB H -6.058 -1.115 4.573 1.00 . A A . 728 VAL HB 1 1
6 7746 1 1 40 VAL HG11 H -6.775 -2.140 2.467 1.00 . A A . 728 VAL HG11 1 1
6 7747 1 1 40 VAL HG12 H -5.621 -1.137 1.588 1.00 . A A . 728 VAL HG12 1 1
6 7748 1 1 40 VAL HG13 H -6.975 -0.388 2.435 1.00 . A A . 728 VAL HG13 1 1
6 7749 1 1 40 VAL HG21 H -3.734 -2.187 2.978 1.00 . A A . 728 VAL HG21 1 1
6 7750 1 1 40 VAL HG22 H -4.962 -3.165 3.784 1.00 . A A . 728 VAL HG22 1 1
6 7751 1 1 40 VAL HG23 H -3.870 -2.160 4.736 1.00 . A A . 728 VAL HG23 1 1
6 7752 1 1 40 VAL N N -3.761 0.372 4.893 1.00 . A A . 728 VAL N 1 1
6 7753 1 1 40 VAL O O -5.845 2.117 2.762 1.00 . A A . 728 VAL O 1 1
6 7754 1 1 41 GLY C C -6.613 4.044 4.909 1.00 . A A . 729 GLY C 1 1
6 7755 1 1 41 GLY CA C -7.259 2.685 5.058 1.00 . A A . 729 GLY CA 1 1
6 7756 1 1 41 GLY H H -6.109 1.021 5.669 1.00 . A A . 729 GLY H 1 1
6 7757 1 1 41 GLY HA2 H -8.026 2.574 4.305 1.00 . A A . 729 GLY HA2 1 1
6 7758 1 1 41 GLY HA3 H -7.714 2.617 6.035 1.00 . A A . 729 GLY HA3 1 1
6 7759 1 1 41 GLY N N -6.298 1.613 4.910 1.00 . A A . 729 GLY N 1 1
6 7760 1 1 41 GLY O O -7.207 4.960 4.352 1.00 . A A . 729 GLY O 1 1
6 7761 1 1 42 GLY C C -4.314 5.764 3.857 1.00 . A A . 730 GLY C 1 1
6 7762 1 1 42 GLY CA C -4.655 5.414 5.287 1.00 . A A . 730 GLY CA 1 1
6 7763 1 1 42 GLY H H -4.963 3.392 5.829 1.00 . A A . 730 GLY H 1 1
6 7764 1 1 42 GLY HA2 H -5.260 6.205 5.707 1.00 . A A . 730 GLY HA2 1 1
6 7765 1 1 42 GLY HA3 H -3.740 5.335 5.856 1.00 . A A . 730 GLY HA3 1 1
6 7766 1 1 42 GLY N N -5.382 4.164 5.393 1.00 . A A . 730 GLY N 1 1
6 7767 1 1 42 GLY O O -4.436 6.918 3.448 1.00 . A A . 730 GLY O 1 1
6 7768 1 1 43 LEU C C -4.795 5.403 0.911 1.00 . A A . 731 LEU C 1 1
6 7769 1 1 43 LEU CA C -3.555 4.960 1.691 1.00 . A A . 731 LEU CA 1 1
6 7770 1 1 43 LEU CB C -2.957 3.660 1.125 1.00 . A A . 731 LEU CB 1 1
6 7771 1 1 43 LEU CD1 C -3.245 3.712 -1.377 1.00 . A A . 731 LEU CD1 1 1
6 7772 1 1 43 LEU CD2 C -1.414 5.031 -0.310 1.00 . A A . 731 LEU CD2 1 1
6 7773 1 1 43 LEU CG C -2.248 3.762 -0.234 1.00 . A A . 731 LEU CG 1 1
6 7774 1 1 43 LEU H H -3.812 3.866 3.484 1.00 . A A . 731 LEU H 1 1
6 7775 1 1 43 LEU HA H -2.814 5.745 1.639 1.00 . A A . 731 LEU HA 1 1
6 7776 1 1 43 LEU HB2 H -2.245 3.280 1.842 1.00 . A A . 731 LEU HB2 1 1
6 7777 1 1 43 LEU HB3 H -3.757 2.940 1.030 1.00 . A A . 731 LEU HB3 1 1
6 7778 1 1 43 LEU HD11 H -2.717 3.768 -2.317 1.00 . A A . 731 LEU HD11 1 1
6 7779 1 1 43 LEU HD12 H -3.925 4.549 -1.297 1.00 . A A . 731 LEU HD12 1 1
6 7780 1 1 43 LEU HD13 H -3.802 2.789 -1.329 1.00 . A A . 731 LEU HD13 1 1
6 7781 1 1 43 LEU HD21 H -2.058 5.891 -0.202 1.00 . A A . 731 LEU HD21 1 1
6 7782 1 1 43 LEU HD22 H -0.910 5.075 -1.263 1.00 . A A . 731 LEU HD22 1 1
6 7783 1 1 43 LEU HD23 H -0.682 5.029 0.483 1.00 . A A . 731 LEU HD23 1 1
6 7784 1 1 43 LEU HG H -1.579 2.919 -0.342 1.00 . A A . 731 LEU HG 1 1
6 7785 1 1 43 LEU N N -3.899 4.766 3.092 1.00 . A A . 731 LEU N 1 1
6 7786 1 1 43 LEU O O -4.730 6.300 0.068 1.00 . A A . 731 LEU O 1 1
6 7787 1 1 44 LEU C C -7.646 6.533 1.053 1.00 . A A . 732 LEU C 1 1
6 7788 1 1 44 LEU CA C -7.199 5.139 0.605 1.00 . A A . 732 LEU CA 1 1
6 7789 1 1 44 LEU CB C -8.268 4.105 0.969 1.00 . A A . 732 LEU CB 1 1
6 7790 1 1 44 LEU CD1 C -8.970 1.700 1.117 1.00 . A A . 732 LEU CD1 1 1
6 7791 1 1 44 LEU CD2 C -7.965 2.568 -0.994 1.00 . A A . 732 LEU CD2 1 1
6 7792 1 1 44 LEU CG C -7.963 2.671 0.523 1.00 . A A . 732 LEU CG 1 1
6 7793 1 1 44 LEU H H -5.908 4.060 1.889 1.00 . A A . 732 LEU H 1 1
6 7794 1 1 44 LEU HA H -7.060 5.143 -0.467 1.00 . A A . 732 LEU HA 1 1
6 7795 1 1 44 LEU HB2 H -8.391 4.107 2.042 1.00 . A A . 732 LEU HB2 1 1
6 7796 1 1 44 LEU HB3 H -9.201 4.405 0.516 1.00 . A A . 732 LEU HB3 1 1
6 7797 1 1 44 LEU HD11 H -8.931 1.755 2.194 1.00 . A A . 732 LEU HD11 1 1
6 7798 1 1 44 LEU HD12 H -8.731 0.696 0.800 1.00 . A A . 732 LEU HD12 1 1
6 7799 1 1 44 LEU HD13 H -9.963 1.958 0.778 1.00 . A A . 732 LEU HD13 1 1
6 7800 1 1 44 LEU HD21 H -7.748 1.550 -1.287 1.00 . A A . 732 LEU HD21 1 1
6 7801 1 1 44 LEU HD22 H -7.212 3.228 -1.399 1.00 . A A . 732 LEU HD22 1 1
6 7802 1 1 44 LEU HD23 H -8.937 2.852 -1.372 1.00 . A A . 732 LEU HD23 1 1
6 7803 1 1 44 LEU HG H -6.982 2.391 0.878 1.00 . A A . 732 LEU HG 1 1
6 7804 1 1 44 LEU N N -5.928 4.783 1.224 1.00 . A A . 732 LEU N 1 1
6 7805 1 1 44 LEU O O -8.159 7.319 0.255 1.00 . A A . 732 LEU O 1 1
6 7806 1 1 45 GLU C C -6.995 9.243 2.317 1.00 . A A . 733 GLU C 1 1
6 7807 1 1 45 GLU CA C -7.791 8.090 2.928 1.00 . A A . 733 GLU CA 1 1
6 7808 1 1 45 GLU CB C -7.538 7.958 4.425 1.00 . A A . 733 GLU CB 1 1
6 7809 1 1 45 GLU CD C -8.694 9.885 5.550 1.00 . A A . 733 GLU CD 1 1
6 7810 1 1 45 GLU CG C -7.376 9.258 5.156 1.00 . A A . 733 GLU CG 1 1
6 7811 1 1 45 GLU H H -6.981 6.169 2.904 1.00 . A A . 733 GLU H 1 1
6 7812 1 1 45 GLU HA H -8.845 8.251 2.756 1.00 . A A . 733 GLU HA 1 1
6 7813 1 1 45 GLU HB2 H -8.369 7.431 4.865 1.00 . A A . 733 GLU HB2 1 1
6 7814 1 1 45 GLU HB3 H -6.640 7.375 4.572 1.00 . A A . 733 GLU HB3 1 1
6 7815 1 1 45 GLU HG2 H -6.800 9.067 6.042 1.00 . A A . 733 GLU HG2 1 1
6 7816 1 1 45 GLU HG3 H -6.840 9.941 4.518 1.00 . A A . 733 GLU HG3 1 1
6 7817 1 1 45 GLU N N -7.422 6.829 2.328 1.00 . A A . 733 GLU N 1 1
6 7818 1 1 45 GLU O O -7.553 10.292 1.985 1.00 . A A . 733 GLU O 1 1
6 7819 1 1 45 GLU OE1 O -9.291 10.593 4.719 1.00 . A A . 733 GLU OE1 1 1
6 7820 1 1 45 GLU OE2 O -9.137 9.672 6.695 1.00 . A A . 733 GLU OE2 1 1
6 7821 1 1 46 TYR C C -5.295 10.311 0.104 1.00 . A A . 734 TYR C 1 1
6 7822 1 1 46 TYR CA C -4.840 10.038 1.534 1.00 . A A . 734 TYR CA 1 1
6 7823 1 1 46 TYR CB C -3.382 9.565 1.548 1.00 . A A . 734 TYR CB 1 1
6 7824 1 1 46 TYR CD1 C -1.932 11.441 0.661 1.00 . A A . 734 TYR CD1 1 1
6 7825 1 1 46 TYR CD2 C -2.305 9.538 -0.728 1.00 . A A . 734 TYR CD2 1 1
6 7826 1 1 46 TYR CE1 C -1.150 12.009 -0.327 1.00 . A A . 734 TYR CE1 1 1
6 7827 1 1 46 TYR CE2 C -1.526 10.099 -1.718 1.00 . A A . 734 TYR CE2 1 1
6 7828 1 1 46 TYR CG C -2.521 10.196 0.476 1.00 . A A . 734 TYR CG 1 1
6 7829 1 1 46 TYR CZ C -0.948 11.334 -1.513 1.00 . A A . 734 TYR CZ 1 1
6 7830 1 1 46 TYR H H -5.297 8.203 2.487 1.00 . A A . 734 TYR H 1 1
6 7831 1 1 46 TYR HA H -4.918 10.950 2.105 1.00 . A A . 734 TYR HA 1 1
6 7832 1 1 46 TYR HB2 H -2.944 9.805 2.504 1.00 . A A . 734 TYR HB2 1 1
6 7833 1 1 46 TYR HB3 H -3.357 8.494 1.406 1.00 . A A . 734 TYR HB3 1 1
6 7834 1 1 46 TYR HD1 H -2.093 11.970 1.590 1.00 . A A . 734 TYR HD1 1 1
6 7835 1 1 46 TYR HD2 H -2.760 8.571 -0.884 1.00 . A A . 734 TYR HD2 1 1
6 7836 1 1 46 TYR HE1 H -0.698 12.975 -0.165 1.00 . A A . 734 TYR HE1 1 1
6 7837 1 1 46 TYR HE2 H -1.373 9.569 -2.646 1.00 . A A . 734 TYR HE2 1 1
6 7838 1 1 46 TYR HH H -0.589 11.760 -3.354 1.00 . A A . 734 TYR HH 1 1
6 7839 1 1 46 TYR N N -5.694 9.044 2.163 1.00 . A A . 734 TYR N 1 1
6 7840 1 1 46 TYR O O -5.418 11.467 -0.307 1.00 . A A . 734 TYR O 1 1
6 7841 1 1 46 TYR OH O -0.173 11.899 -2.498 1.00 . A A . 734 TYR OH 1 1
6 7842 1 1 47 ALA C C -7.266 10.083 -2.172 1.00 . A A . 735 ALA C 1 1
6 7843 1 1 47 ALA CA C -5.932 9.365 -2.035 1.00 . A A . 735 ALA CA 1 1
6 7844 1 1 47 ALA CB C -5.996 7.992 -2.683 1.00 . A A . 735 ALA CB 1 1
6 7845 1 1 47 ALA H H -5.485 8.352 -0.237 1.00 . A A . 735 ALA H 1 1
6 7846 1 1 47 ALA HA H -5.171 9.941 -2.540 1.00 . A A . 735 ALA HA 1 1
6 7847 1 1 47 ALA HB1 H -6.225 8.100 -3.733 1.00 . A A . 735 ALA HB1 1 1
6 7848 1 1 47 ALA HB2 H -6.765 7.403 -2.205 1.00 . A A . 735 ALA HB2 1 1
6 7849 1 1 47 ALA HB3 H -5.043 7.496 -2.571 1.00 . A A . 735 ALA HB3 1 1
6 7850 1 1 47 ALA N N -5.550 9.245 -0.641 1.00 . A A . 735 ALA N 1 1
6 7851 1 1 47 ALA O O -7.386 11.040 -2.932 1.00 . A A . 735 ALA O 1 1
6 7852 1 1 48 ARG C C -9.621 11.670 -1.174 1.00 . A A . 736 ARG C 1 1
6 7853 1 1 48 ARG CA C -9.601 10.172 -1.475 1.00 . A A . 736 ARG CA 1 1
6 7854 1 1 48 ARG CB C -10.519 9.409 -0.509 1.00 . A A . 736 ARG CB 1 1
6 7855 1 1 48 ARG CD C -11.221 8.930 1.860 1.00 . A A . 736 ARG CD 1 1
6 7856 1 1 48 ARG CG C -10.369 9.801 0.954 1.00 . A A . 736 ARG CG 1 1
6 7857 1 1 48 ARG CZ C -12.075 9.107 4.168 1.00 . A A . 736 ARG CZ 1 1
6 7858 1 1 48 ARG H H -8.050 8.924 -0.747 1.00 . A A . 736 ARG H 1 1
6 7859 1 1 48 ARG HA H -9.953 10.018 -2.485 1.00 . A A . 736 ARG HA 1 1
6 7860 1 1 48 ARG HB2 H -11.545 9.572 -0.798 1.00 . A A . 736 ARG HB2 1 1
6 7861 1 1 48 ARG HB3 H -10.291 8.358 -0.594 1.00 . A A . 736 ARG HB3 1 1
6 7862 1 1 48 ARG HD2 H -12.250 8.994 1.540 1.00 . A A . 736 ARG HD2 1 1
6 7863 1 1 48 ARG HD3 H -10.881 7.906 1.777 1.00 . A A . 736 ARG HD3 1 1
6 7864 1 1 48 ARG HE H -10.309 9.820 3.542 1.00 . A A . 736 ARG HE 1 1
6 7865 1 1 48 ARG HG2 H -9.333 9.692 1.239 1.00 . A A . 736 ARG HG2 1 1
6 7866 1 1 48 ARG HG3 H -10.670 10.831 1.073 1.00 . A A . 736 ARG HG3 1 1
6 7867 1 1 48 ARG HH11 H -13.345 8.198 2.870 1.00 . A A . 736 ARG HH11 1 1
6 7868 1 1 48 ARG HH12 H -13.909 8.315 4.510 1.00 . A A . 736 ARG HH12 1 1
6 7869 1 1 48 ARG HH21 H -11.036 9.968 5.684 1.00 . A A . 736 ARG HH21 1 1
6 7870 1 1 48 ARG HH22 H -12.604 9.341 6.119 1.00 . A A . 736 ARG HH22 1 1
6 7871 1 1 48 ARG N N -8.245 9.638 -1.396 1.00 . A A . 736 ARG N 1 1
6 7872 1 1 48 ARG NE N -11.132 9.343 3.258 1.00 . A A . 736 ARG NE 1 1
6 7873 1 1 48 ARG NH1 N -13.200 8.490 3.823 1.00 . A A . 736 ARG NH1 1 1
6 7874 1 1 48 ARG NH2 N -11.891 9.500 5.423 1.00 . A A . 736 ARG NH2 1 1
6 7875 1 1 48 ARG O O -10.333 12.438 -1.818 1.00 . A A . 736 ARG O 1 1
6 7876 1 1 49 SER C C -7.955 14.330 -0.763 1.00 . A A . 737 SER C 1 1
6 7877 1 1 49 SER CA C -8.761 13.468 0.214 1.00 . A A . 737 SER CA 1 1
6 7878 1 1 49 SER CB C -8.161 13.555 1.624 1.00 . A A . 737 SER CB 1 1
6 7879 1 1 49 SER H H -8.232 11.419 0.235 1.00 . A A . 737 SER H 1 1
6 7880 1 1 49 SER HA H -9.775 13.836 0.244 1.00 . A A . 737 SER HA 1 1
6 7881 1 1 49 SER HB2 H -8.735 12.932 2.294 1.00 . A A . 737 SER HB2 1 1
6 7882 1 1 49 SER HB3 H -7.138 13.207 1.599 1.00 . A A . 737 SER HB3 1 1
6 7883 1 1 49 SER HG H -9.072 15.246 2.034 1.00 . A A . 737 SER HG 1 1
6 7884 1 1 49 SER N N -8.807 12.079 -0.215 1.00 . A A . 737 SER N 1 1
6 7885 1 1 49 SER O O -8.150 15.543 -0.838 1.00 . A A . 737 SER O 1 1
6 7886 1 1 49 SER OG O -8.178 14.883 2.121 1.00 . A A . 737 SER OG 1 1
6 7887 1 1 50 HIS C C -6.507 14.289 -3.869 1.00 . A A . 738 HIS C 1 1
6 7888 1 1 50 HIS CA C -6.158 14.460 -2.390 1.00 . A A . 738 HIS CA 1 1
6 7889 1 1 50 HIS CB C -4.701 14.062 -2.129 1.00 . A A . 738 HIS CB 1 1
6 7890 1 1 50 HIS CD2 C -4.786 14.813 0.360 1.00 . A A . 738 HIS CD2 1 1
6 7891 1 1 50 HIS CE1 C -2.664 15.243 0.647 1.00 . A A . 738 HIS CE1 1 1
6 7892 1 1 50 HIS CG C -4.163 14.563 -0.818 1.00 . A A . 738 HIS CG 1 1
6 7893 1 1 50 HIS H H -7.006 12.726 -1.500 1.00 . A A . 738 HIS H 1 1
6 7894 1 1 50 HIS HA H -6.274 15.504 -2.138 1.00 . A A . 738 HIS HA 1 1
6 7895 1 1 50 HIS HB2 H -4.625 12.986 -2.129 1.00 . A A . 738 HIS HB2 1 1
6 7896 1 1 50 HIS HB3 H -4.081 14.460 -2.919 1.00 . A A . 738 HIS HB3 1 1
6 7897 1 1 50 HIS HD1 H -2.115 14.794 -1.273 1.00 . A A . 738 HIS HD1 1 1
6 7898 1 1 50 HIS HD2 H -5.840 14.693 0.561 1.00 . A A . 738 HIS HD2 1 1
6 7899 1 1 50 HIS HE1 H -1.719 15.500 1.104 1.00 . A A . 738 HIS HE1 1 1
6 7900 1 1 50 HIS HE2 H -4.028 15.740 2.076 1.00 . A A . 738 HIS HE2 1 1
6 7901 1 1 50 HIS N N -7.061 13.708 -1.521 1.00 . A A . 738 HIS N 1 1
6 7902 1 1 50 HIS ND1 N -2.832 14.847 -0.603 1.00 . A A . 738 HIS ND1 1 1
6 7903 1 1 50 HIS NE2 N -3.834 15.239 1.255 1.00 . A A . 738 HIS NE2 1 1
6 7904 1 1 50 HIS O O -5.793 14.779 -4.743 1.00 . A A . 738 HIS O 1 1
6 7905 1 1 51 GLY C C -7.491 12.300 -6.259 1.00 . A A . 739 GLY C 1 1
6 7906 1 1 51 GLY CA C -8.082 13.480 -5.514 1.00 . A A . 739 GLY CA 1 1
6 7907 1 1 51 GLY H H -8.088 13.151 -3.420 1.00 . A A . 739 GLY H 1 1
6 7908 1 1 51 GLY HA2 H -9.156 13.373 -5.496 1.00 . A A . 739 GLY HA2 1 1
6 7909 1 1 51 GLY HA3 H -7.832 14.387 -6.046 1.00 . A A . 739 GLY HA3 1 1
6 7910 1 1 51 GLY N N -7.601 13.595 -4.146 1.00 . A A . 739 GLY N 1 1
6 7911 1 1 51 GLY O O -7.769 12.103 -7.440 1.00 . A A . 739 GLY O 1 1
6 7912 1 1 52 PHE C C -7.000 9.156 -6.169 1.00 . A A . 740 PHE C 1 1
6 7913 1 1 52 PHE CA C -6.057 10.351 -6.189 1.00 . A A . 740 PHE CA 1 1
6 7914 1 1 52 PHE CB C -4.753 9.987 -5.475 1.00 . A A . 740 PHE CB 1 1
6 7915 1 1 52 PHE CD1 C -3.546 12.087 -4.823 1.00 . A A . 740 PHE CD1 1 1
6 7916 1 1 52 PHE CD2 C -2.723 10.835 -6.675 1.00 . A A . 740 PHE CD2 1 1
6 7917 1 1 52 PHE CE1 C -2.534 13.008 -4.993 1.00 . A A . 740 PHE CE1 1 1
6 7918 1 1 52 PHE CE2 C -1.708 11.753 -6.851 1.00 . A A . 740 PHE CE2 1 1
6 7919 1 1 52 PHE CG C -3.653 10.992 -5.661 1.00 . A A . 740 PHE CG 1 1
6 7920 1 1 52 PHE CZ C -1.613 12.842 -6.009 1.00 . A A . 740 PHE CZ 1 1
6 7921 1 1 52 PHE H H -6.509 11.708 -4.629 1.00 . A A . 740 PHE H 1 1
6 7922 1 1 52 PHE HA H -5.835 10.600 -7.216 1.00 . A A . 740 PHE HA 1 1
6 7923 1 1 52 PHE HB2 H -4.945 9.900 -4.417 1.00 . A A . 740 PHE HB2 1 1
6 7924 1 1 52 PHE HB3 H -4.402 9.038 -5.848 1.00 . A A . 740 PHE HB3 1 1
6 7925 1 1 52 PHE HD1 H -4.266 12.217 -4.028 1.00 . A A . 740 PHE HD1 1 1
6 7926 1 1 52 PHE HD2 H -2.796 9.983 -7.333 1.00 . A A . 740 PHE HD2 1 1
6 7927 1 1 52 PHE HE1 H -2.461 13.860 -4.332 1.00 . A A . 740 PHE HE1 1 1
6 7928 1 1 52 PHE HE2 H -0.989 11.619 -7.646 1.00 . A A . 740 PHE HE2 1 1
6 7929 1 1 52 PHE HZ H -0.819 13.561 -6.144 1.00 . A A . 740 PHE HZ 1 1
6 7930 1 1 52 PHE N N -6.680 11.512 -5.574 1.00 . A A . 740 PHE N 1 1
6 7931 1 1 52 PHE O O -7.965 9.125 -5.404 1.00 . A A . 740 PHE O 1 1
6 7932 1 1 53 ALA C C -6.610 5.789 -6.643 1.00 . A A . 741 ALA C 1 1
6 7933 1 1 53 ALA CA C -7.488 6.956 -7.059 1.00 . A A . 741 ALA CA 1 1
6 7934 1 1 53 ALA CB C -8.060 6.734 -8.452 1.00 . A A . 741 ALA CB 1 1
6 7935 1 1 53 ALA H H -5.957 8.289 -7.624 1.00 . A A . 741 ALA H 1 1
6 7936 1 1 53 ALA HA H -8.308 7.050 -6.363 1.00 . A A . 741 ALA HA 1 1
6 7937 1 1 53 ALA HB1 H -8.678 7.576 -8.725 1.00 . A A . 741 ALA HB1 1 1
6 7938 1 1 53 ALA HB2 H -8.656 5.832 -8.456 1.00 . A A . 741 ALA HB2 1 1
6 7939 1 1 53 ALA HB3 H -7.252 6.634 -9.161 1.00 . A A . 741 ALA HB3 1 1
6 7940 1 1 53 ALA N N -6.716 8.184 -7.015 1.00 . A A . 741 ALA N 1 1
6 7941 1 1 53 ALA O O -5.750 5.349 -7.405 1.00 . A A . 741 ALA O 1 1
6 7942 1 1 54 ALA C C -6.516 2.887 -5.253 1.00 . A A . 742 ALA C 1 1
6 7943 1 1 54 ALA CA C -5.986 4.258 -4.867 1.00 . A A . 742 ALA CA 1 1
6 7944 1 1 54 ALA CB C -5.919 4.393 -3.359 1.00 . A A . 742 ALA CB 1 1
6 7945 1 1 54 ALA H H -7.548 5.685 -4.882 1.00 . A A . 742 ALA H 1 1
6 7946 1 1 54 ALA HA H -4.987 4.372 -5.259 1.00 . A A . 742 ALA HA 1 1
6 7947 1 1 54 ALA HB1 H -5.273 3.626 -2.957 1.00 . A A . 742 ALA HB1 1 1
6 7948 1 1 54 ALA HB2 H -6.910 4.283 -2.943 1.00 . A A . 742 ALA HB2 1 1
6 7949 1 1 54 ALA HB3 H -5.527 5.366 -3.100 1.00 . A A . 742 ALA HB3 1 1
6 7950 1 1 54 ALA N N -6.811 5.317 -5.425 1.00 . A A . 742 ALA N 1 1
6 7951 1 1 54 ALA O O -7.688 2.577 -5.029 1.00 . A A . 742 ALA O 1 1
6 7952 1 1 55 GLU C C -4.903 -0.251 -5.920 1.00 . A A . 743 GLU C 1 1
6 7953 1 1 55 GLU CA C -6.015 0.731 -6.262 1.00 . A A . 743 GLU CA 1 1
6 7954 1 1 55 GLU CB C -6.293 0.693 -7.769 1.00 . A A . 743 GLU CB 1 1
6 7955 1 1 55 GLU CD C -7.774 1.460 -9.670 1.00 . A A . 743 GLU CD 1 1
6 7956 1 1 55 GLU CG C -7.446 1.583 -8.197 1.00 . A A . 743 GLU CG 1 1
6 7957 1 1 55 GLU H H -4.732 2.394 -6.001 1.00 . A A . 743 GLU H 1 1
6 7958 1 1 55 GLU HA H -6.910 0.447 -5.729 1.00 . A A . 743 GLU HA 1 1
6 7959 1 1 55 GLU HB2 H -5.405 1.012 -8.295 1.00 . A A . 743 GLU HB2 1 1
6 7960 1 1 55 GLU HB3 H -6.524 -0.323 -8.053 1.00 . A A . 743 GLU HB3 1 1
6 7961 1 1 55 GLU HG2 H -8.321 1.308 -7.626 1.00 . A A . 743 GLU HG2 1 1
6 7962 1 1 55 GLU HG3 H -7.188 2.610 -7.984 1.00 . A A . 743 GLU HG3 1 1
6 7963 1 1 55 GLU N N -5.652 2.074 -5.840 1.00 . A A . 743 GLU N 1 1
6 7964 1 1 55 GLU O O -3.725 0.028 -6.141 1.00 . A A . 743 GLU O 1 1
6 7965 1 1 55 GLU OE1 O -8.600 0.593 -10.024 1.00 . A A . 743 GLU OE1 1 1
6 7966 1 1 55 GLU OE2 O -7.218 2.232 -10.479 1.00 . A A . 743 GLU OE2 1 1
6 7967 1 1 56 PHE C C -4.506 -3.588 -6.043 1.00 . A A . 744 PHE C 1 1
6 7968 1 1 56 PHE CA C -4.326 -2.443 -5.062 1.00 . A A . 744 PHE CA 1 1
6 7969 1 1 56 PHE CB C -4.507 -2.949 -3.630 1.00 . A A . 744 PHE CB 1 1
6 7970 1 1 56 PHE CD1 C -2.963 -1.726 -2.085 1.00 . A A . 744 PHE CD1 1 1
6 7971 1 1 56 PHE CD2 C -5.267 -1.112 -2.099 1.00 . A A . 744 PHE CD2 1 1
6 7972 1 1 56 PHE CE1 C -2.711 -0.771 -1.122 1.00 . A A . 744 PHE CE1 1 1
6 7973 1 1 56 PHE CE2 C -5.021 -0.154 -1.136 1.00 . A A . 744 PHE CE2 1 1
6 7974 1 1 56 PHE CG C -4.241 -1.907 -2.584 1.00 . A A . 744 PHE CG 1 1
6 7975 1 1 56 PHE CZ C -3.742 0.017 -0.645 1.00 . A A . 744 PHE CZ 1 1
6 7976 1 1 56 PHE H H -6.232 -1.531 -5.162 1.00 . A A . 744 PHE H 1 1
6 7977 1 1 56 PHE HA H -3.331 -2.038 -5.174 1.00 . A A . 744 PHE HA 1 1
6 7978 1 1 56 PHE HB2 H -5.522 -3.293 -3.502 1.00 . A A . 744 PHE HB2 1 1
6 7979 1 1 56 PHE HB3 H -3.830 -3.773 -3.459 1.00 . A A . 744 PHE HB3 1 1
6 7980 1 1 56 PHE HD1 H -2.156 -2.341 -2.457 1.00 . A A . 744 PHE HD1 1 1
6 7981 1 1 56 PHE HD2 H -6.268 -1.245 -2.481 1.00 . A A . 744 PHE HD2 1 1
6 7982 1 1 56 PHE HE1 H -1.710 -0.642 -0.742 1.00 . A A . 744 PHE HE1 1 1
6 7983 1 1 56 PHE HE2 H -5.829 0.460 -0.765 1.00 . A A . 744 PHE HE2 1 1
6 7984 1 1 56 PHE HZ H -3.549 0.765 0.108 1.00 . A A . 744 PHE HZ 1 1
6 7985 1 1 56 PHE N N -5.280 -1.389 -5.366 1.00 . A A . 744 PHE N 1 1
6 7986 1 1 56 PHE O O -5.479 -4.343 -5.956 1.00 . A A . 744 PHE O 1 1
6 7987 1 1 57 LYS C C -2.554 -5.681 -8.012 1.00 . A A . 745 LYS C 1 1
6 7988 1 1 57 LYS CA C -3.712 -4.693 -8.037 1.00 . A A . 745 LYS CA 1 1
6 7989 1 1 57 LYS CB C -3.799 -3.988 -9.398 1.00 . A A . 745 LYS CB 1 1
6 7990 1 1 57 LYS CD C -1.605 -3.822 -10.637 1.00 . A A . 745 LYS CD 1 1
6 7991 1 1 57 LYS CE C -2.180 -4.028 -12.029 1.00 . A A . 745 LYS CE 1 1
6 7992 1 1 57 LYS CG C -2.596 -3.112 -9.725 1.00 . A A . 745 LYS CG 1 1
6 7993 1 1 57 LYS H H -2.790 -3.130 -6.951 1.00 . A A . 745 LYS H 1 1
6 7994 1 1 57 LYS HA H -4.630 -5.236 -7.869 1.00 . A A . 745 LYS HA 1 1
6 7995 1 1 57 LYS HB2 H -3.889 -4.738 -10.171 1.00 . A A . 745 LYS HB2 1 1
6 7996 1 1 57 LYS HB3 H -4.683 -3.367 -9.411 1.00 . A A . 745 LYS HB3 1 1
6 7997 1 1 57 LYS HD2 H -0.709 -3.225 -10.714 1.00 . A A . 745 LYS HD2 1 1
6 7998 1 1 57 LYS HD3 H -1.364 -4.786 -10.211 1.00 . A A . 745 LYS HD3 1 1
6 7999 1 1 57 LYS HE2 H -3.035 -4.684 -11.957 1.00 . A A . 745 LYS HE2 1 1
6 8000 1 1 57 LYS HE3 H -2.498 -3.070 -12.417 1.00 . A A . 745 LYS HE3 1 1
6 8001 1 1 57 LYS HG2 H -2.942 -2.216 -10.217 1.00 . A A . 745 LYS HG2 1 1
6 8002 1 1 57 LYS HG3 H -2.099 -2.847 -8.804 1.00 . A A . 745 LYS HG3 1 1
6 8003 1 1 57 LYS HZ1 H -0.313 -4.065 -12.968 1.00 . A A . 745 LYS HZ1 1 1
6 8004 1 1 57 LYS HZ2 H -1.583 -4.644 -13.934 1.00 . A A . 745 LYS HZ2 1 1
6 8005 1 1 57 LYS HZ3 H -0.968 -5.602 -12.683 1.00 . A A . 745 LYS HZ3 1 1
6 8006 1 1 57 LYS N N -3.583 -3.708 -6.977 1.00 . A A . 745 LYS N 1 1
6 8007 1 1 57 LYS NZ N -1.192 -4.626 -12.966 1.00 . A A . 745 LYS NZ 1 1
6 8008 1 1 57 LYS O O -1.431 -5.337 -7.629 1.00 . A A . 745 LYS O 1 1
6 8009 1 1 58 LEU C C -1.007 -7.744 -9.763 1.00 . A A . 746 LEU C 1 1
6 8010 1 1 58 LEU CA C -1.825 -7.942 -8.496 1.00 . A A . 746 LEU CA 1 1
6 8011 1 1 58 LEU CB C -2.461 -9.335 -8.505 1.00 . A A . 746 LEU CB 1 1
6 8012 1 1 58 LEU CD1 C -0.602 -10.634 -7.428 1.00 . A A . 746 LEU CD1 1 1
6 8013 1 1 58 LEU CD2 C -2.216 -11.794 -8.942 1.00 . A A . 746 LEU CD2 1 1
6 8014 1 1 58 LEU CG C -1.476 -10.496 -8.662 1.00 . A A . 746 LEU CG 1 1
6 8015 1 1 58 LEU H H -3.778 -7.139 -8.626 1.00 . A A . 746 LEU H 1 1
6 8016 1 1 58 LEU HA H -1.175 -7.854 -7.638 1.00 . A A . 746 LEU HA 1 1
6 8017 1 1 58 LEU HB2 H -2.997 -9.468 -7.577 1.00 . A A . 746 LEU HB2 1 1
6 8018 1 1 58 LEU HB3 H -3.168 -9.379 -9.320 1.00 . A A . 746 LEU HB3 1 1
6 8019 1 1 58 LEU HD11 H -0.042 -9.721 -7.279 1.00 . A A . 746 LEU HD11 1 1
6 8020 1 1 58 LEU HD12 H 0.083 -11.459 -7.561 1.00 . A A . 746 LEU HD12 1 1
6 8021 1 1 58 LEU HD13 H -1.225 -10.819 -6.565 1.00 . A A . 746 LEU HD13 1 1
6 8022 1 1 58 LEU HD21 H -2.890 -12.007 -8.124 1.00 . A A . 746 LEU HD21 1 1
6 8023 1 1 58 LEU HD22 H -1.505 -12.599 -9.042 1.00 . A A . 746 LEU HD22 1 1
6 8024 1 1 58 LEU HD23 H -2.781 -11.695 -9.857 1.00 . A A . 746 LEU HD23 1 1
6 8025 1 1 58 LEU HG H -0.828 -10.292 -9.503 1.00 . A A . 746 LEU HG 1 1
6 8026 1 1 58 LEU N N -2.843 -6.914 -8.397 1.00 . A A . 746 LEU N 1 1
6 8027 1 1 58 LEU O O -1.554 -7.720 -10.866 1.00 . A A . 746 LEU O 1 1
6 8028 1 1 59 VAL C C 1.528 -8.808 -11.291 1.00 . A A . 747 VAL C 1 1
6 8029 1 1 59 VAL CA C 1.193 -7.440 -10.723 1.00 . A A . 747 VAL CA 1 1
6 8030 1 1 59 VAL CB C 2.496 -6.722 -10.318 1.00 . A A . 747 VAL CB 1 1
6 8031 1 1 59 VAL CG1 C 3.417 -6.554 -11.519 1.00 . A A . 747 VAL CG1 1 1
6 8032 1 1 59 VAL CG2 C 2.188 -5.375 -9.687 1.00 . A A . 747 VAL CG2 1 1
6 8033 1 1 59 VAL H H 0.662 -7.574 -8.683 1.00 . A A . 747 VAL H 1 1
6 8034 1 1 59 VAL HA H 0.694 -6.852 -11.480 1.00 . A A . 747 VAL HA 1 1
6 8035 1 1 59 VAL HB H 3.006 -7.330 -9.585 1.00 . A A . 747 VAL HB 1 1
6 8036 1 1 59 VAL HG11 H 3.659 -7.525 -11.924 1.00 . A A . 747 VAL HG11 1 1
6 8037 1 1 59 VAL HG12 H 4.325 -6.057 -11.208 1.00 . A A . 747 VAL HG12 1 1
6 8038 1 1 59 VAL HG13 H 2.923 -5.960 -12.273 1.00 . A A . 747 VAL HG13 1 1
6 8039 1 1 59 VAL HG21 H 3.111 -4.889 -9.406 1.00 . A A . 747 VAL HG21 1 1
6 8040 1 1 59 VAL HG22 H 1.576 -5.520 -8.809 1.00 . A A . 747 VAL HG22 1 1
6 8041 1 1 59 VAL HG23 H 1.658 -4.756 -10.397 1.00 . A A . 747 VAL HG23 1 1
6 8042 1 1 59 VAL N N 0.293 -7.586 -9.596 1.00 . A A . 747 VAL N 1 1
6 8043 1 1 59 VAL O O 1.393 -9.047 -12.493 1.00 . A A . 747 VAL O 1 1
6 8044 1 1 60 ASP C C 2.410 -11.963 -9.596 1.00 . A A . 748 ASP C 1 1
6 8045 1 1 60 ASP CA C 2.330 -11.053 -10.815 1.00 . A A . 748 ASP CA 1 1
6 8046 1 1 60 ASP CB C 3.688 -11.007 -11.531 1.00 . A A . 748 ASP CB 1 1
6 8047 1 1 60 ASP CG C 4.117 -12.355 -12.074 1.00 . A A . 748 ASP CG 1 1
6 8048 1 1 60 ASP H H 1.966 -9.471 -9.456 1.00 . A A . 748 ASP H 1 1
6 8049 1 1 60 ASP HA H 1.582 -11.437 -11.493 1.00 . A A . 748 ASP HA 1 1
6 8050 1 1 60 ASP HB2 H 3.628 -10.313 -12.354 1.00 . A A . 748 ASP HB2 1 1
6 8051 1 1 60 ASP HB3 H 4.440 -10.666 -10.833 1.00 . A A . 748 ASP HB3 1 1
6 8052 1 1 60 ASP N N 1.933 -9.712 -10.411 1.00 . A A . 748 ASP N 1 1
6 8053 1 1 60 ASP O O 2.558 -11.487 -8.476 1.00 . A A . 748 ASP O 1 1
6 8054 1 1 60 ASP OD1 O 3.574 -12.778 -13.118 1.00 . A A . 748 ASP OD1 1 1
6 8055 1 1 60 ASP OD2 O 5.005 -12.992 -11.471 1.00 . A A . 748 ASP OD2 1 1
6 8056 1 1 61 GLN C C 3.678 -15.088 -9.001 1.00 . A A . 749 GLN C 1 1
6 8057 1 1 61 GLN CA C 2.456 -14.220 -8.729 1.00 . A A . 749 GLN CA 1 1
6 8058 1 1 61 GLN CB C 1.217 -15.104 -8.558 1.00 . A A . 749 GLN CB 1 1
6 8059 1 1 61 GLN CD C 0.162 -17.031 -7.272 1.00 . A A . 749 GLN CD 1 1
6 8060 1 1 61 GLN CG C 1.337 -16.077 -7.393 1.00 . A A . 749 GLN CG 1 1
6 8061 1 1 61 GLN H H 2.066 -13.584 -10.709 1.00 . A A . 749 GLN H 1 1
6 8062 1 1 61 GLN HA H 2.620 -13.666 -7.816 1.00 . A A . 749 GLN HA 1 1
6 8063 1 1 61 GLN HB2 H 0.356 -14.473 -8.391 1.00 . A A . 749 GLN HB2 1 1
6 8064 1 1 61 GLN HB3 H 1.065 -15.674 -9.463 1.00 . A A . 749 GLN HB3 1 1
6 8065 1 1 61 GLN HE21 H -1.078 -15.678 -8.026 1.00 . A A . 749 GLN HE21 1 1
6 8066 1 1 61 GLN HE22 H -1.792 -17.196 -7.599 1.00 . A A . 749 GLN HE22 1 1
6 8067 1 1 61 GLN HG2 H 2.237 -16.660 -7.524 1.00 . A A . 749 GLN HG2 1 1
6 8068 1 1 61 GLN HG3 H 1.414 -15.507 -6.477 1.00 . A A . 749 GLN HG3 1 1
6 8069 1 1 61 GLN N N 2.278 -13.261 -9.807 1.00 . A A . 749 GLN N 1 1
6 8070 1 1 61 GLN NE2 N -1.018 -16.589 -7.674 1.00 . A A . 749 GLN NE2 1 1
6 8071 1 1 61 GLN O O 3.741 -15.788 -10.014 1.00 . A A . 749 GLN O 1 1
6 8072 1 1 61 GLN OE1 O 0.318 -18.163 -6.812 1.00 . A A . 749 GLN OE1 1 1
6 8073 1 1 62 SER C C 6.223 -16.436 -6.888 1.00 . A A . 750 SER C 1 1
6 8074 1 1 62 SER CA C 5.864 -15.812 -8.228 1.00 . A A . 750 SER CA 1 1
6 8075 1 1 62 SER CB C 7.023 -14.941 -8.716 1.00 . A A . 750 SER CB 1 1
6 8076 1 1 62 SER H H 4.539 -14.439 -7.320 1.00 . A A . 750 SER H 1 1
6 8077 1 1 62 SER HA H 5.683 -16.598 -8.946 1.00 . A A . 750 SER HA 1 1
6 8078 1 1 62 SER HB2 H 7.149 -14.108 -8.042 1.00 . A A . 750 SER HB2 1 1
6 8079 1 1 62 SER HB3 H 7.928 -15.530 -8.733 1.00 . A A . 750 SER HB3 1 1
6 8080 1 1 62 SER HG H 5.882 -14.088 -10.081 1.00 . A A . 750 SER HG 1 1
6 8081 1 1 62 SER N N 4.648 -15.025 -8.104 1.00 . A A . 750 SER N 1 1
6 8082 1 1 62 SER O O 6.661 -15.741 -5.972 1.00 . A A . 750 SER O 1 1
6 8083 1 1 62 SER OG O 6.786 -14.435 -10.020 1.00 . A A . 750 SER OG 1 1
6 8084 1 1 63 GLY C C 5.941 -19.876 -5.547 1.00 . A A . 751 GLY C 1 1
6 8085 1 1 63 GLY CA C 6.341 -18.415 -5.534 1.00 . A A . 751 GLY CA 1 1
6 8086 1 1 63 GLY H H 5.685 -18.252 -7.538 1.00 . A A . 751 GLY H 1 1
6 8087 1 1 63 GLY HA2 H 7.405 -18.347 -5.358 1.00 . A A . 751 GLY HA2 1 1
6 8088 1 1 63 GLY HA3 H 5.823 -17.919 -4.728 1.00 . A A . 751 GLY HA3 1 1
6 8089 1 1 63 GLY N N 6.031 -17.740 -6.773 1.00 . A A . 751 GLY N 1 1
6 8090 1 1 63 GLY O O 5.032 -20.268 -6.281 1.00 . A A . 751 GLY O 1 1
6 8091 1 1 64 PRO C C 4.950 -22.332 -3.899 1.00 . A A . 752 PRO C 1 1
6 8092 1 1 64 PRO CA C 6.304 -22.127 -4.587 1.00 . A A . 752 PRO CA 1 1
6 8093 1 1 64 PRO CB C 7.439 -22.651 -3.698 1.00 . A A . 752 PRO CB 1 1
6 8094 1 1 64 PRO CD C 7.798 -20.307 -3.943 1.00 . A A . 752 PRO CD 1 1
6 8095 1 1 64 PRO CG C 7.964 -21.452 -2.991 1.00 . A A . 752 PRO CG 1 1
6 8096 1 1 64 PRO HA H 6.311 -22.646 -5.534 1.00 . A A . 752 PRO HA 1 1
6 8097 1 1 64 PRO HB2 H 7.042 -23.375 -3.000 1.00 . A A . 752 PRO HB2 1 1
6 8098 1 1 64 PRO HB3 H 8.198 -23.113 -4.311 1.00 . A A . 752 PRO HB3 1 1
6 8099 1 1 64 PRO HD2 H 7.601 -19.393 -3.402 1.00 . A A . 752 PRO HD2 1 1
6 8100 1 1 64 PRO HD3 H 8.675 -20.201 -4.564 1.00 . A A . 752 PRO HD3 1 1
6 8101 1 1 64 PRO HG2 H 7.393 -21.277 -2.090 1.00 . A A . 752 PRO HG2 1 1
6 8102 1 1 64 PRO HG3 H 9.008 -21.594 -2.752 1.00 . A A . 752 PRO HG3 1 1
6 8103 1 1 64 PRO N N 6.629 -20.704 -4.747 1.00 . A A . 752 PRO N 1 1
6 8104 1 1 64 PRO O O 4.376 -21.390 -3.363 1.00 . A A . 752 PRO O 1 1
6 8105 1 1 65 PRO C C 3.101 -23.555 -1.773 1.00 . A A . 753 PRO C 1 1
6 8106 1 1 65 PRO CA C 3.128 -23.875 -3.269 1.00 . A A . 753 PRO CA 1 1
6 8107 1 1 65 PRO CB C 2.959 -25.382 -3.494 1.00 . A A . 753 PRO CB 1 1
6 8108 1 1 65 PRO CD C 5.023 -24.758 -4.519 1.00 . A A . 753 PRO CD 1 1
6 8109 1 1 65 PRO CG C 4.322 -25.887 -3.825 1.00 . A A . 753 PRO CG 1 1
6 8110 1 1 65 PRO HA H 2.323 -23.347 -3.759 1.00 . A A . 753 PRO HA 1 1
6 8111 1 1 65 PRO HB2 H 2.577 -25.841 -2.593 1.00 . A A . 753 PRO HB2 1 1
6 8112 1 1 65 PRO HB3 H 2.270 -25.550 -4.309 1.00 . A A . 753 PRO HB3 1 1
6 8113 1 1 65 PRO HD2 H 6.085 -24.799 -4.330 1.00 . A A . 753 PRO HD2 1 1
6 8114 1 1 65 PRO HD3 H 4.822 -24.781 -5.579 1.00 . A A . 753 PRO HD3 1 1
6 8115 1 1 65 PRO HG2 H 4.844 -26.152 -2.917 1.00 . A A . 753 PRO HG2 1 1
6 8116 1 1 65 PRO HG3 H 4.247 -26.742 -4.480 1.00 . A A . 753 PRO HG3 1 1
6 8117 1 1 65 PRO N N 4.422 -23.568 -3.896 1.00 . A A . 753 PRO N 1 1
6 8118 1 1 65 PRO O O 2.062 -23.183 -1.228 1.00 . A A . 753 PRO O 1 1
6 8119 1 1 66 HIS C C 4.651 -21.962 0.593 1.00 . A A . 754 HIS C 1 1
6 8120 1 1 66 HIS CA C 4.352 -23.435 0.317 1.00 . A A . 754 HIS CA 1 1
6 8121 1 1 66 HIS CB C 5.432 -24.322 0.946 1.00 . A A . 754 HIS CB 1 1
6 8122 1 1 66 HIS CD2 C 7.824 -23.373 0.703 1.00 . A A . 754 HIS CD2 1 1
6 8123 1 1 66 HIS CE1 C 8.407 -24.529 -1.048 1.00 . A A . 754 HIS CE1 1 1
6 8124 1 1 66 HIS CG C 6.794 -24.168 0.331 1.00 . A A . 754 HIS CG 1 1
6 8125 1 1 66 HIS H H 5.045 -23.992 -1.607 1.00 . A A . 754 HIS H 1 1
6 8126 1 1 66 HIS HA H 3.399 -23.680 0.761 1.00 . A A . 754 HIS HA 1 1
6 8127 1 1 66 HIS HB2 H 5.517 -24.083 1.995 1.00 . A A . 754 HIS HB2 1 1
6 8128 1 1 66 HIS HB3 H 5.138 -25.357 0.841 1.00 . A A . 754 HIS HB3 1 1
6 8129 1 1 66 HIS HD2 H 7.842 -22.680 1.532 1.00 . A A . 754 HIS HD2 1 1
6 8130 1 1 66 HIS HE1 H 8.987 -24.915 -1.873 1.00 . A A . 754 HIS HE1 1 1
6 8131 1 1 66 HIS HE2 H 9.792 -23.348 -0.050 1.00 . A A . 754 HIS HE2 1 1
6 8132 1 1 66 HIS N N 4.248 -23.695 -1.118 1.00 . A A . 754 HIS N 1 1
6 8133 1 1 66 HIS ND1 N 7.166 -24.894 -0.774 1.00 . A A . 754 HIS ND1 1 1
6 8134 1 1 66 HIS NE2 N 8.849 -23.611 -0.180 1.00 . A A . 754 HIS NE2 1 1
6 8135 1 1 66 HIS O O 4.673 -21.531 1.746 1.00 . A A . 754 HIS O 1 1
6 8136 1 1 67 GLU C C 4.670 -19.021 -1.593 1.00 . A A . 755 GLU C 1 1
6 8137 1 1 67 GLU CA C 5.170 -19.777 -0.361 1.00 . A A . 755 GLU CA 1 1
6 8138 1 1 67 GLU CB C 6.678 -19.555 -0.194 1.00 . A A . 755 GLU CB 1 1
6 8139 1 1 67 GLU CD C 6.586 -18.459 2.079 1.00 . A A . 755 GLU CD 1 1
6 8140 1 1 67 GLU CG C 7.156 -19.592 1.248 1.00 . A A . 755 GLU CG 1 1
6 8141 1 1 67 GLU H H 4.801 -21.600 -1.363 1.00 . A A . 755 GLU H 1 1
6 8142 1 1 67 GLU HA H 4.660 -19.396 0.510 1.00 . A A . 755 GLU HA 1 1
6 8143 1 1 67 GLU HB2 H 7.203 -20.325 -0.742 1.00 . A A . 755 GLU HB2 1 1
6 8144 1 1 67 GLU HB3 H 6.937 -18.595 -0.613 1.00 . A A . 755 GLU HB3 1 1
6 8145 1 1 67 GLU HG2 H 6.853 -20.529 1.690 1.00 . A A . 755 GLU HG2 1 1
6 8146 1 1 67 GLU HG3 H 8.233 -19.522 1.258 1.00 . A A . 755 GLU HG3 1 1
6 8147 1 1 67 GLU N N 4.868 -21.200 -0.471 1.00 . A A . 755 GLU N 1 1
6 8148 1 1 67 GLU O O 5.470 -18.481 -2.360 1.00 . A A . 755 GLU O 1 1
6 8149 1 1 67 GLU OE1 O 7.168 -17.351 2.067 1.00 . A A . 755 GLU OE1 1 1
6 8150 1 1 67 GLU OE2 O 5.562 -18.665 2.756 1.00 . A A . 755 GLU OE2 1 1
6 8151 1 1 68 PRO C C 2.895 -16.775 -2.793 1.00 . A A . 756 PRO C 1 1
6 8152 1 1 68 PRO CA C 2.746 -18.281 -2.945 1.00 . A A . 756 PRO CA 1 1
6 8153 1 1 68 PRO CB C 1.263 -18.682 -2.908 1.00 . A A . 756 PRO CB 1 1
6 8154 1 1 68 PRO CD C 2.318 -19.642 -0.988 1.00 . A A . 756 PRO CD 1 1
6 8155 1 1 68 PRO CG C 1.184 -19.826 -1.954 1.00 . A A . 756 PRO CG 1 1
6 8156 1 1 68 PRO HA H 3.187 -18.591 -3.883 1.00 . A A . 756 PRO HA 1 1
6 8157 1 1 68 PRO HB2 H 0.673 -17.844 -2.568 1.00 . A A . 756 PRO HB2 1 1
6 8158 1 1 68 PRO HB3 H 0.944 -18.972 -3.898 1.00 . A A . 756 PRO HB3 1 1
6 8159 1 1 68 PRO HD2 H 2.022 -19.009 -0.167 1.00 . A A . 756 PRO HD2 1 1
6 8160 1 1 68 PRO HD3 H 2.667 -20.598 -0.625 1.00 . A A . 756 PRO HD3 1 1
6 8161 1 1 68 PRO HG2 H 0.240 -19.802 -1.431 1.00 . A A . 756 PRO HG2 1 1
6 8162 1 1 68 PRO HG3 H 1.294 -20.758 -2.488 1.00 . A A . 756 PRO HG3 1 1
6 8163 1 1 68 PRO N N 3.344 -18.992 -1.814 1.00 . A A . 756 PRO N 1 1
6 8164 1 1 68 PRO O O 2.074 -16.117 -2.159 1.00 . A A . 756 PRO O 1 1
6 8165 1 1 69 LYS C C 3.633 -13.990 -4.265 1.00 . A A . 757 LYS C 1 1
6 8166 1 1 69 LYS CA C 4.287 -14.838 -3.183 1.00 . A A . 757 LYS CA 1 1
6 8167 1 1 69 LYS CB C 5.802 -14.651 -3.163 1.00 . A A . 757 LYS CB 1 1
6 8168 1 1 69 LYS CD C 7.559 -13.253 -2.058 1.00 . A A . 757 LYS CD 1 1
6 8169 1 1 69 LYS CE C 7.357 -13.798 -0.651 1.00 . A A . 757 LYS CE 1 1
6 8170 1 1 69 LYS CG C 6.253 -13.240 -2.831 1.00 . A A . 757 LYS CG 1 1
6 8171 1 1 69 LYS H H 4.563 -16.809 -3.879 1.00 . A A . 757 LYS H 1 1
6 8172 1 1 69 LYS HA H 3.890 -14.528 -2.229 1.00 . A A . 757 LYS HA 1 1
6 8173 1 1 69 LYS HB2 H 6.223 -15.320 -2.427 1.00 . A A . 757 LYS HB2 1 1
6 8174 1 1 69 LYS HB3 H 6.195 -14.912 -4.136 1.00 . A A . 757 LYS HB3 1 1
6 8175 1 1 69 LYS HD2 H 8.270 -13.878 -2.578 1.00 . A A . 757 LYS HD2 1 1
6 8176 1 1 69 LYS HD3 H 7.940 -12.244 -1.993 1.00 . A A . 757 LYS HD3 1 1
6 8177 1 1 69 LYS HE2 H 6.764 -13.094 -0.090 1.00 . A A . 757 LYS HE2 1 1
6 8178 1 1 69 LYS HE3 H 6.827 -14.737 -0.719 1.00 . A A . 757 LYS HE3 1 1
6 8179 1 1 69 LYS HG2 H 6.391 -12.689 -3.750 1.00 . A A . 757 LYS HG2 1 1
6 8180 1 1 69 LYS HG3 H 5.493 -12.759 -2.231 1.00 . A A . 757 LYS HG3 1 1
6 8181 1 1 69 LYS HZ1 H 8.481 -14.043 1.091 1.00 . A A . 757 LYS HZ1 1 1
6 8182 1 1 69 LYS HZ2 H 9.314 -13.247 -0.155 1.00 . A A . 757 LYS HZ2 1 1
6 8183 1 1 69 LYS HZ3 H 9.064 -14.927 -0.230 1.00 . A A . 757 LYS HZ3 1 1
6 8184 1 1 69 LYS N N 3.967 -16.241 -3.350 1.00 . A A . 757 LYS N 1 1
6 8185 1 1 69 LYS NZ N 8.642 -14.019 0.060 1.00 . A A . 757 LYS NZ 1 1
6 8186 1 1 69 LYS O O 3.976 -14.076 -5.448 1.00 . A A . 757 LYS O 1 1
6 8187 1 1 70 PHE C C 2.643 -10.950 -4.797 1.00 . A A . 758 PHE C 1 1
6 8188 1 1 70 PHE CA C 1.946 -12.301 -4.729 1.00 . A A . 758 PHE CA 1 1
6 8189 1 1 70 PHE CB C 0.511 -12.099 -4.228 1.00 . A A . 758 PHE CB 1 1
6 8190 1 1 70 PHE CD1 C -0.899 -14.031 -4.997 1.00 . A A . 758 PHE CD1 1 1
6 8191 1 1 70 PHE CD2 C -0.304 -13.908 -2.692 1.00 . A A . 758 PHE CD2 1 1
6 8192 1 1 70 PHE CE1 C -1.599 -15.197 -4.755 1.00 . A A . 758 PHE CE1 1 1
6 8193 1 1 70 PHE CE2 C -1.002 -15.073 -2.445 1.00 . A A . 758 PHE CE2 1 1
6 8194 1 1 70 PHE CG C -0.244 -13.373 -3.969 1.00 . A A . 758 PHE CG 1 1
6 8195 1 1 70 PHE CZ C -1.650 -15.719 -3.477 1.00 . A A . 758 PHE CZ 1 1
6 8196 1 1 70 PHE H H 2.454 -13.178 -2.882 1.00 . A A . 758 PHE H 1 1
6 8197 1 1 70 PHE HA H 1.926 -12.745 -5.713 1.00 . A A . 758 PHE HA 1 1
6 8198 1 1 70 PHE HB2 H 0.537 -11.541 -3.304 1.00 . A A . 758 PHE HB2 1 1
6 8199 1 1 70 PHE HB3 H -0.039 -11.533 -4.965 1.00 . A A . 758 PHE HB3 1 1
6 8200 1 1 70 PHE HD1 H -0.857 -13.626 -5.997 1.00 . A A . 758 PHE HD1 1 1
6 8201 1 1 70 PHE HD2 H 0.203 -13.402 -1.883 1.00 . A A . 758 PHE HD2 1 1
6 8202 1 1 70 PHE HE1 H -2.107 -15.700 -5.564 1.00 . A A . 758 PHE HE1 1 1
6 8203 1 1 70 PHE HE2 H -1.039 -15.479 -1.445 1.00 . A A . 758 PHE HE2 1 1
6 8204 1 1 70 PHE HZ H -2.196 -16.631 -3.286 1.00 . A A . 758 PHE HZ 1 1
6 8205 1 1 70 PHE N N 2.675 -13.187 -3.840 1.00 . A A . 758 PHE N 1 1
6 8206 1 1 70 PHE O O 2.988 -10.370 -3.766 1.00 . A A . 758 PHE O 1 1
6 8207 1 1 71 VAL C C 2.327 -8.116 -6.345 1.00 . A A . 759 VAL C 1 1
6 8208 1 1 71 VAL CA C 3.440 -9.147 -6.199 1.00 . A A . 759 VAL CA 1 1
6 8209 1 1 71 VAL CB C 4.341 -9.101 -7.451 1.00 . A A . 759 VAL CB 1 1
6 8210 1 1 71 VAL CG1 C 5.058 -7.763 -7.554 1.00 . A A . 759 VAL CG1 1 1
6 8211 1 1 71 VAL CG2 C 5.337 -10.252 -7.441 1.00 . A A . 759 VAL CG2 1 1
6 8212 1 1 71 VAL H H 2.630 -11.005 -6.792 1.00 . A A . 759 VAL H 1 1
6 8213 1 1 71 VAL HA H 4.038 -8.905 -5.333 1.00 . A A . 759 VAL HA 1 1
6 8214 1 1 71 VAL HB H 3.710 -9.210 -8.322 1.00 . A A . 759 VAL HB 1 1
6 8215 1 1 71 VAL HG11 H 4.330 -6.968 -7.614 1.00 . A A . 759 VAL HG11 1 1
6 8216 1 1 71 VAL HG12 H 5.677 -7.751 -8.439 1.00 . A A . 759 VAL HG12 1 1
6 8217 1 1 71 VAL HG13 H 5.675 -7.617 -6.680 1.00 . A A . 759 VAL HG13 1 1
6 8218 1 1 71 VAL HG21 H 4.801 -11.189 -7.476 1.00 . A A . 759 VAL HG21 1 1
6 8219 1 1 71 VAL HG22 H 5.930 -10.208 -6.540 1.00 . A A . 759 VAL HG22 1 1
6 8220 1 1 71 VAL HG23 H 5.984 -10.175 -8.302 1.00 . A A . 759 VAL HG23 1 1
6 8221 1 1 71 VAL N N 2.862 -10.463 -6.004 1.00 . A A . 759 VAL N 1 1
6 8222 1 1 71 VAL O O 1.616 -8.102 -7.351 1.00 . A A . 759 VAL O 1 1
6 8223 1 1 72 TYR C C 1.748 -4.869 -5.430 1.00 . A A . 760 TYR C 1 1
6 8224 1 1 72 TYR CA C 1.132 -6.255 -5.338 1.00 . A A . 760 TYR CA 1 1
6 8225 1 1 72 TYR CB C 0.263 -6.356 -4.081 1.00 . A A . 760 TYR CB 1 1
6 8226 1 1 72 TYR CD1 C -0.919 -8.577 -4.294 1.00 . A A . 760 TYR CD1 1 1
6 8227 1 1 72 TYR CD2 C -2.221 -6.584 -4.440 1.00 . A A . 760 TYR CD2 1 1
6 8228 1 1 72 TYR CE1 C -2.056 -9.337 -4.482 1.00 . A A . 760 TYR CE1 1 1
6 8229 1 1 72 TYR CE2 C -3.364 -7.339 -4.625 1.00 . A A . 760 TYR CE2 1 1
6 8230 1 1 72 TYR CG C -0.980 -7.191 -4.272 1.00 . A A . 760 TYR CG 1 1
6 8231 1 1 72 TYR CZ C -3.275 -8.715 -4.648 1.00 . A A . 760 TYR CZ 1 1
6 8232 1 1 72 TYR H H 2.782 -7.332 -4.568 1.00 . A A . 760 TYR H 1 1
6 8233 1 1 72 TYR HA H 0.511 -6.420 -6.208 1.00 . A A . 760 TYR HA 1 1
6 8234 1 1 72 TYR HB2 H 0.841 -6.801 -3.285 1.00 . A A . 760 TYR HB2 1 1
6 8235 1 1 72 TYR HB3 H -0.045 -5.364 -3.784 1.00 . A A . 760 TYR HB3 1 1
6 8236 1 1 72 TYR HD1 H 0.037 -9.062 -4.166 1.00 . A A . 760 TYR HD1 1 1
6 8237 1 1 72 TYR HD2 H -2.286 -5.505 -4.421 1.00 . A A . 760 TYR HD2 1 1
6 8238 1 1 72 TYR HE1 H -1.989 -10.416 -4.495 1.00 . A A . 760 TYR HE1 1 1
6 8239 1 1 72 TYR HE2 H -4.318 -6.850 -4.755 1.00 . A A . 760 TYR HE2 1 1
6 8240 1 1 72 TYR HH H -4.975 -9.046 -5.501 1.00 . A A . 760 TYR HH 1 1
6 8241 1 1 72 TYR N N 2.168 -7.278 -5.334 1.00 . A A . 760 TYR N 1 1
6 8242 1 1 72 TYR O O 2.786 -4.596 -4.823 1.00 . A A . 760 TYR O 1 1
6 8243 1 1 72 TYR OH O -4.407 -9.471 -4.837 1.00 . A A . 760 TYR OH 1 1
6 8244 1 1 73 GLN C C 0.475 -1.656 -6.035 1.00 . A A . 761 GLN C 1 1
6 8245 1 1 73 GLN CA C 1.586 -2.642 -6.358 1.00 . A A . 761 GLN CA 1 1
6 8246 1 1 73 GLN CB C 2.088 -2.437 -7.788 1.00 . A A . 761 GLN CB 1 1
6 8247 1 1 73 GLN CD C 3.520 -1.077 -9.353 1.00 . A A . 761 GLN CD 1 1
6 8248 1 1 73 GLN CG C 2.866 -1.149 -7.989 1.00 . A A . 761 GLN CG 1 1
6 8249 1 1 73 GLN H H 0.282 -4.278 -6.644 1.00 . A A . 761 GLN H 1 1
6 8250 1 1 73 GLN HA H 2.403 -2.487 -5.669 1.00 . A A . 761 GLN HA 1 1
6 8251 1 1 73 GLN HB2 H 2.731 -3.263 -8.053 1.00 . A A . 761 GLN HB2 1 1
6 8252 1 1 73 GLN HB3 H 1.239 -2.425 -8.454 1.00 . A A . 761 GLN HB3 1 1
6 8253 1 1 73 GLN HE21 H 5.023 -0.019 -8.596 1.00 . A A . 761 GLN HE21 1 1
6 8254 1 1 73 GLN HE22 H 5.116 -0.352 -10.292 1.00 . A A . 761 GLN HE22 1 1
6 8255 1 1 73 GLN HG2 H 2.189 -0.313 -7.887 1.00 . A A . 761 GLN HG2 1 1
6 8256 1 1 73 GLN HG3 H 3.635 -1.084 -7.234 1.00 . A A . 761 GLN HG3 1 1
6 8257 1 1 73 GLN N N 1.106 -4.000 -6.189 1.00 . A A . 761 GLN N 1 1
6 8258 1 1 73 GLN NE2 N 4.666 -0.418 -9.423 1.00 . A A . 761 GLN NE2 1 1
6 8259 1 1 73 GLN O O -0.685 -1.868 -6.405 1.00 . A A . 761 GLN O 1 1
6 8260 1 1 73 GLN OE1 O 3.008 -1.622 -10.335 1.00 . A A . 761 GLN OE1 1 1
6 8261 1 1 74 ALA C C -0.279 1.449 -6.071 1.00 . A A . 762 ALA C 1 1
6 8262 1 1 74 ALA CA C -0.134 0.426 -4.954 1.00 . A A . 762 ALA CA 1 1
6 8263 1 1 74 ALA CB C 0.263 1.098 -3.649 1.00 . A A . 762 ALA CB 1 1
6 8264 1 1 74 ALA H H 1.767 -0.494 -5.050 1.00 . A A . 762 ALA H 1 1
6 8265 1 1 74 ALA HA H -1.088 -0.059 -4.806 1.00 . A A . 762 ALA HA 1 1
6 8266 1 1 74 ALA HB1 H -0.493 1.818 -3.371 1.00 . A A . 762 ALA HB1 1 1
6 8267 1 1 74 ALA HB2 H 1.210 1.600 -3.777 1.00 . A A . 762 ALA HB2 1 1
6 8268 1 1 74 ALA HB3 H 0.351 0.352 -2.874 1.00 . A A . 762 ALA HB3 1 1
6 8269 1 1 74 ALA N N 0.829 -0.595 -5.324 1.00 . A A . 762 ALA N 1 1
6 8270 1 1 74 ALA O O 0.636 2.225 -6.354 1.00 . A A . 762 ALA O 1 1
6 8271 1 1 75 LYS C C -2.483 3.532 -7.259 1.00 . A A . 763 LYS C 1 1
6 8272 1 1 75 LYS CA C -1.732 2.323 -7.802 1.00 . A A . 763 LYS CA 1 1
6 8273 1 1 75 LYS CB C -2.584 1.588 -8.833 1.00 . A A . 763 LYS CB 1 1
6 8274 1 1 75 LYS CD C -4.071 1.726 -10.818 1.00 . A A . 763 LYS CD 1 1
6 8275 1 1 75 LYS CE C -4.429 2.475 -12.084 1.00 . A A . 763 LYS CE 1 1
6 8276 1 1 75 LYS CG C -2.957 2.409 -10.049 1.00 . A A . 763 LYS CG 1 1
6 8277 1 1 75 LYS H H -2.103 0.757 -6.445 1.00 . A A . 763 LYS H 1 1
6 8278 1 1 75 LYS HA H -0.808 2.645 -8.256 1.00 . A A . 763 LYS HA 1 1
6 8279 1 1 75 LYS HB2 H -2.042 0.718 -9.171 1.00 . A A . 763 LYS HB2 1 1
6 8280 1 1 75 LYS HB3 H -3.498 1.263 -8.355 1.00 . A A . 763 LYS HB3 1 1
6 8281 1 1 75 LYS HD2 H -3.750 0.730 -11.085 1.00 . A A . 763 LYS HD2 1 1
6 8282 1 1 75 LYS HD3 H -4.945 1.667 -10.186 1.00 . A A . 763 LYS HD3 1 1
6 8283 1 1 75 LYS HE2 H -4.558 3.520 -11.849 1.00 . A A . 763 LYS HE2 1 1
6 8284 1 1 75 LYS HE3 H -3.625 2.359 -12.796 1.00 . A A . 763 LYS HE3 1 1
6 8285 1 1 75 LYS HG2 H -3.292 3.385 -9.729 1.00 . A A . 763 LYS HG2 1 1
6 8286 1 1 75 LYS HG3 H -2.093 2.509 -10.688 1.00 . A A . 763 LYS HG3 1 1
6 8287 1 1 75 LYS HZ1 H -6.453 1.982 -11.972 1.00 . A A . 763 LYS HZ1 1 1
6 8288 1 1 75 LYS HZ2 H -5.552 0.958 -12.983 1.00 . A A . 763 LYS HZ2 1 1
6 8289 1 1 75 LYS HZ3 H -5.962 2.525 -13.502 1.00 . A A . 763 LYS HZ3 1 1
6 8290 1 1 75 LYS N N -1.425 1.417 -6.715 1.00 . A A . 763 LYS N 1 1
6 8291 1 1 75 LYS NZ N -5.685 1.950 -12.681 1.00 . A A . 763 LYS NZ 1 1
6 8292 1 1 75 LYS O O -3.657 3.437 -6.924 1.00 . A A . 763 LYS O 1 1
6 8293 1 1 76 VAL C C -2.479 6.980 -7.560 1.00 . A A . 764 VAL C 1 1
6 8294 1 1 76 VAL CA C -2.397 5.840 -6.551 1.00 . A A . 764 VAL CA 1 1
6 8295 1 1 76 VAL CB C -1.609 6.300 -5.306 1.00 . A A . 764 VAL CB 1 1
6 8296 1 1 76 VAL CG1 C -2.275 7.500 -4.649 1.00 . A A . 764 VAL CG1 1 1
6 8297 1 1 76 VAL CG2 C -1.477 5.154 -4.318 1.00 . A A . 764 VAL CG2 1 1
6 8298 1 1 76 VAL H H -0.870 4.690 -7.466 1.00 . A A . 764 VAL H 1 1
6 8299 1 1 76 VAL HA H -3.399 5.584 -6.238 1.00 . A A . 764 VAL HA 1 1
6 8300 1 1 76 VAL HB H -0.617 6.592 -5.620 1.00 . A A . 764 VAL HB 1 1
6 8301 1 1 76 VAL HG11 H -2.326 8.316 -5.356 1.00 . A A . 764 VAL HG11 1 1
6 8302 1 1 76 VAL HG12 H -1.698 7.806 -3.789 1.00 . A A . 764 VAL HG12 1 1
6 8303 1 1 76 VAL HG13 H -3.274 7.232 -4.336 1.00 . A A . 764 VAL HG13 1 1
6 8304 1 1 76 VAL HG21 H -0.908 4.353 -4.769 1.00 . A A . 764 VAL HG21 1 1
6 8305 1 1 76 VAL HG22 H -2.461 4.791 -4.058 1.00 . A A . 764 VAL HG22 1 1
6 8306 1 1 76 VAL HG23 H -0.973 5.500 -3.430 1.00 . A A . 764 VAL HG23 1 1
6 8307 1 1 76 VAL N N -1.801 4.655 -7.145 1.00 . A A . 764 VAL N 1 1
6 8308 1 1 76 VAL O O -1.495 7.677 -7.809 1.00 . A A . 764 VAL O 1 1
6 8309 1 1 77 GLY C C -2.976 8.202 -10.293 1.00 . A A . 765 GLY C 1 1
6 8310 1 1 77 GLY CA C -3.896 8.229 -9.087 1.00 . A A . 765 GLY CA 1 1
6 8311 1 1 77 GLY H H -4.373 6.490 -7.971 1.00 . A A . 765 GLY H 1 1
6 8312 1 1 77 GLY HA2 H -4.919 8.172 -9.431 1.00 . A A . 765 GLY HA2 1 1
6 8313 1 1 77 GLY HA3 H -3.760 9.164 -8.567 1.00 . A A . 765 GLY HA3 1 1
6 8314 1 1 77 GLY N N -3.654 7.136 -8.159 1.00 . A A . 765 GLY N 1 1
6 8315 1 1 77 GLY O O -2.546 9.250 -10.776 1.00 . A A . 765 GLY O 1 1
6 8316 1 1 78 GLY C C -0.358 6.643 -11.539 1.00 . A A . 766 GLY C 1 1
6 8317 1 1 78 GLY CA C -1.801 6.884 -11.931 1.00 . A A . 766 GLY CA 1 1
6 8318 1 1 78 GLY H H -3.064 6.207 -10.368 1.00 . A A . 766 GLY H 1 1
6 8319 1 1 78 GLY HA2 H -2.140 6.056 -12.538 1.00 . A A . 766 GLY HA2 1 1
6 8320 1 1 78 GLY HA3 H -1.858 7.790 -12.516 1.00 . A A . 766 GLY HA3 1 1
6 8321 1 1 78 GLY N N -2.677 7.010 -10.783 1.00 . A A . 766 GLY N 1 1
6 8322 1 1 78 GLY O O 0.457 6.237 -12.368 1.00 . A A . 766 GLY O 1 1
6 8323 1 1 79 ARG C C 1.385 5.238 -9.199 1.00 . A A . 767 ARG C 1 1
6 8324 1 1 79 ARG CA C 1.309 6.644 -9.773 1.00 . A A . 767 ARG CA 1 1
6 8325 1 1 79 ARG CB C 1.700 7.672 -8.710 1.00 . A A . 767 ARG CB 1 1
6 8326 1 1 79 ARG CD C 2.544 9.981 -8.187 1.00 . A A . 767 ARG CD 1 1
6 8327 1 1 79 ARG CG C 2.069 9.031 -9.277 1.00 . A A . 767 ARG CG 1 1
6 8328 1 1 79 ARG CZ C 4.035 11.949 -8.062 1.00 . A A . 767 ARG CZ 1 1
6 8329 1 1 79 ARG H H -0.709 7.275 -9.676 1.00 . A A . 767 ARG H 1 1
6 8330 1 1 79 ARG HA H 1.996 6.717 -10.603 1.00 . A A . 767 ARG HA 1 1
6 8331 1 1 79 ARG HB2 H 0.870 7.803 -8.032 1.00 . A A . 767 ARG HB2 1 1
6 8332 1 1 79 ARG HB3 H 2.547 7.294 -8.158 1.00 . A A . 767 ARG HB3 1 1
6 8333 1 1 79 ARG HD2 H 1.689 10.296 -7.605 1.00 . A A . 767 ARG HD2 1 1
6 8334 1 1 79 ARG HD3 H 3.240 9.457 -7.549 1.00 . A A . 767 ARG HD3 1 1
6 8335 1 1 79 ARG HE H 3.038 11.362 -9.697 1.00 . A A . 767 ARG HE 1 1
6 8336 1 1 79 ARG HG2 H 2.861 8.906 -9.999 1.00 . A A . 767 ARG HG2 1 1
6 8337 1 1 79 ARG HG3 H 1.202 9.457 -9.761 1.00 . A A . 767 ARG HG3 1 1
6 8338 1 1 79 ARG HH11 H 3.758 11.022 -6.279 1.00 . A A . 767 ARG HH11 1 1
6 8339 1 1 79 ARG HH12 H 4.890 12.341 -6.260 1.00 . A A . 767 ARG HH12 1 1
6 8340 1 1 79 ARG HH21 H 4.492 13.098 -9.668 1.00 . A A . 767 ARG HH21 1 1
6 8341 1 1 79 ARG HH22 H 5.278 13.549 -8.181 1.00 . A A . 767 ARG HH22 1 1
6 8342 1 1 79 ARG N N -0.030 6.904 -10.281 1.00 . A A . 767 ARG N 1 1
6 8343 1 1 79 ARG NE N 3.203 11.160 -8.745 1.00 . A A . 767 ARG NE 1 1
6 8344 1 1 79 ARG NH1 N 4.238 11.757 -6.763 1.00 . A A . 767 ARG NH1 1 1
6 8345 1 1 79 ARG NH2 N 4.652 12.946 -8.684 1.00 . A A . 767 ARG NH2 1 1
6 8346 1 1 79 ARG O O 0.544 4.843 -8.397 1.00 . A A . 767 ARG O 1 1
6 8347 1 1 80 TRP C C 3.655 2.944 -8.209 1.00 . A A . 768 TRP C 1 1
6 8348 1 1 80 TRP CA C 2.517 3.095 -9.209 1.00 . A A . 768 TRP CA 1 1
6 8349 1 1 80 TRP CB C 2.778 2.202 -10.427 1.00 . A A . 768 TRP CB 1 1
6 8350 1 1 80 TRP CD1 C 1.538 3.240 -12.417 1.00 . A A . 768 TRP CD1 1 1
6 8351 1 1 80 TRP CD2 C 0.636 1.336 -11.663 1.00 . A A . 768 TRP CD2 1 1
6 8352 1 1 80 TRP CE2 C -0.135 1.802 -12.745 1.00 . A A . 768 TRP CE2 1 1
6 8353 1 1 80 TRP CE3 C 0.260 0.149 -11.030 1.00 . A A . 768 TRP CE3 1 1
6 8354 1 1 80 TRP CG C 1.698 2.273 -11.465 1.00 . A A . 768 TRP CG 1 1
6 8355 1 1 80 TRP CH2 C -1.601 -0.035 -12.568 1.00 . A A . 768 TRP CH2 1 1
6 8356 1 1 80 TRP CZ2 C -1.258 1.125 -13.205 1.00 . A A . 768 TRP CZ2 1 1
6 8357 1 1 80 TRP CZ3 C -0.854 -0.524 -11.493 1.00 . A A . 768 TRP CZ3 1 1
6 8358 1 1 80 TRP H H 3.056 4.870 -10.222 1.00 . A A . 768 TRP H 1 1
6 8359 1 1 80 TRP HA H 1.593 2.794 -8.740 1.00 . A A . 768 TRP HA 1 1
6 8360 1 1 80 TRP HB2 H 3.706 2.499 -10.891 1.00 . A A . 768 TRP HB2 1 1
6 8361 1 1 80 TRP HB3 H 2.858 1.176 -10.098 1.00 . A A . 768 TRP HB3 1 1
6 8362 1 1 80 TRP HD1 H 2.188 4.097 -12.530 1.00 . A A . 768 TRP HD1 1 1
6 8363 1 1 80 TRP HE1 H 0.105 3.519 -13.929 1.00 . A A . 768 TRP HE1 1 1
6 8364 1 1 80 TRP HE3 H 0.823 -0.244 -10.197 1.00 . A A . 768 TRP HE3 1 1
6 8365 1 1 80 TRP HH2 H -2.465 -0.597 -12.893 1.00 . A A . 768 TRP HH2 1 1
6 8366 1 1 80 TRP HZ2 H -1.846 1.488 -14.034 1.00 . A A . 768 TRP HZ2 1 1
6 8367 1 1 80 TRP HZ3 H -1.162 -1.443 -11.015 1.00 . A A . 768 TRP HZ3 1 1
6 8368 1 1 80 TRP N N 2.384 4.483 -9.623 1.00 . A A . 768 TRP N 1 1
6 8369 1 1 80 TRP NE1 N 0.433 2.968 -13.183 1.00 . A A . 768 TRP NE1 1 1
6 8370 1 1 80 TRP O O 4.826 2.887 -8.595 1.00 . A A . 768 TRP O 1 1
6 8371 1 1 81 PHE C C 3.637 2.487 -4.534 1.00 . A A . 769 PHE C 1 1
6 8372 1 1 81 PHE CA C 4.313 2.766 -5.874 1.00 . A A . 769 PHE CA 1 1
6 8373 1 1 81 PHE CB C 5.177 4.038 -5.775 1.00 . A A . 769 PHE CB 1 1
6 8374 1 1 81 PHE CD1 C 3.658 6.018 -6.081 1.00 . A A . 769 PHE CD1 1 1
6 8375 1 1 81 PHE CD2 C 4.560 5.605 -3.914 1.00 . A A . 769 PHE CD2 1 1
6 8376 1 1 81 PHE CE1 C 2.991 7.126 -5.593 1.00 . A A . 769 PHE CE1 1 1
6 8377 1 1 81 PHE CE2 C 3.893 6.709 -3.421 1.00 . A A . 769 PHE CE2 1 1
6 8378 1 1 81 PHE CG C 4.450 5.246 -5.248 1.00 . A A . 769 PHE CG 1 1
6 8379 1 1 81 PHE CZ C 3.107 7.471 -4.262 1.00 . A A . 769 PHE CZ 1 1
6 8380 1 1 81 PHE H H 2.360 2.920 -6.680 1.00 . A A . 769 PHE H 1 1
6 8381 1 1 81 PHE HA H 4.948 1.929 -6.120 1.00 . A A . 769 PHE HA 1 1
6 8382 1 1 81 PHE HB2 H 6.010 3.845 -5.115 1.00 . A A . 769 PHE HB2 1 1
6 8383 1 1 81 PHE HB3 H 5.557 4.280 -6.757 1.00 . A A . 769 PHE HB3 1 1
6 8384 1 1 81 PHE HD1 H 3.565 5.750 -7.123 1.00 . A A . 769 PHE HD1 1 1
6 8385 1 1 81 PHE HD2 H 5.175 5.009 -3.255 1.00 . A A . 769 PHE HD2 1 1
6 8386 1 1 81 PHE HE1 H 2.376 7.719 -6.254 1.00 . A A . 769 PHE HE1 1 1
6 8387 1 1 81 PHE HE2 H 3.988 6.978 -2.380 1.00 . A A . 769 PHE HE2 1 1
6 8388 1 1 81 PHE HZ H 2.584 8.335 -3.880 1.00 . A A . 769 PHE HZ 1 1
6 8389 1 1 81 PHE N N 3.315 2.891 -6.928 1.00 . A A . 769 PHE N 1 1
6 8390 1 1 81 PHE O O 2.618 3.091 -4.207 1.00 . A A . 769 PHE O 1 1
6 8391 1 1 82 PRO C C 4.932 -0.583 -4.736 1.00 . A A . 770 PRO C 1 1
6 8392 1 1 82 PRO CA C 5.340 0.763 -4.136 1.00 . A A . 770 PRO CA 1 1
6 8393 1 1 82 PRO CB C 6.038 0.559 -2.798 1.00 . A A . 770 PRO CB 1 1
6 8394 1 1 82 PRO CD C 3.747 1.218 -2.391 1.00 . A A . 770 PRO CD 1 1
6 8395 1 1 82 PRO CG C 4.922 0.462 -1.808 1.00 . A A . 770 PRO CG 1 1
6 8396 1 1 82 PRO HA H 5.991 1.296 -4.814 1.00 . A A . 770 PRO HA 1 1
6 8397 1 1 82 PRO HB2 H 6.624 -0.349 -2.828 1.00 . A A . 770 PRO HB2 1 1
6 8398 1 1 82 PRO HB3 H 6.679 1.402 -2.589 1.00 . A A . 770 PRO HB3 1 1
6 8399 1 1 82 PRO HD2 H 2.871 0.588 -2.418 1.00 . A A . 770 PRO HD2 1 1
6 8400 1 1 82 PRO HD3 H 3.552 2.111 -1.816 1.00 . A A . 770 PRO HD3 1 1
6 8401 1 1 82 PRO HG2 H 4.658 -0.574 -1.658 1.00 . A A . 770 PRO HG2 1 1
6 8402 1 1 82 PRO HG3 H 5.226 0.908 -0.872 1.00 . A A . 770 PRO HG3 1 1
6 8403 1 1 82 PRO N N 4.189 1.556 -3.749 1.00 . A A . 770 PRO N 1 1
6 8404 1 1 82 PRO O O 3.744 -0.897 -4.827 1.00 . A A . 770 PRO O 1 1
6 8405 1 1 83 ALA C C 6.300 -3.739 -4.702 1.00 . A A . 771 ALA C 1 1
6 8406 1 1 83 ALA CA C 5.664 -2.717 -5.633 1.00 . A A . 771 ALA CA 1 1
6 8407 1 1 83 ALA CB C 6.200 -2.875 -7.049 1.00 . A A . 771 ALA CB 1 1
6 8408 1 1 83 ALA H H 6.842 -1.042 -5.104 1.00 . A A . 771 ALA H 1 1
6 8409 1 1 83 ALA HA H 4.595 -2.874 -5.653 1.00 . A A . 771 ALA HA 1 1
6 8410 1 1 83 ALA HB1 H 7.269 -2.721 -7.050 1.00 . A A . 771 ALA HB1 1 1
6 8411 1 1 83 ALA HB2 H 5.730 -2.148 -7.697 1.00 . A A . 771 ALA HB2 1 1
6 8412 1 1 83 ALA HB3 H 5.980 -3.871 -7.408 1.00 . A A . 771 ALA HB3 1 1
6 8413 1 1 83 ALA N N 5.916 -1.373 -5.140 1.00 . A A . 771 ALA N 1 1
6 8414 1 1 83 ALA O O 7.518 -3.921 -4.705 1.00 . A A . 771 ALA O 1 1
6 8415 1 1 84 VAL C C 5.544 -6.752 -3.224 1.00 . A A . 772 VAL C 1 1
6 8416 1 1 84 VAL CA C 5.975 -5.330 -2.899 1.00 . A A . 772 VAL CA 1 1
6 8417 1 1 84 VAL CB C 5.494 -4.964 -1.477 1.00 . A A . 772 VAL CB 1 1
6 8418 1 1 84 VAL CG1 C 6.043 -3.609 -1.054 1.00 . A A . 772 VAL CG1 1 1
6 8419 1 1 84 VAL CG2 C 3.974 -4.974 -1.401 1.00 . A A . 772 VAL CG2 1 1
6 8420 1 1 84 VAL H H 4.506 -4.262 -3.990 1.00 . A A . 772 VAL H 1 1
6 8421 1 1 84 VAL HA H 7.056 -5.283 -2.911 1.00 . A A . 772 VAL HA 1 1
6 8422 1 1 84 VAL HB H 5.871 -5.708 -0.790 1.00 . A A . 772 VAL HB 1 1
6 8423 1 1 84 VAL HG11 H 5.680 -3.368 -0.065 1.00 . A A . 772 VAL HG11 1 1
6 8424 1 1 84 VAL HG12 H 5.715 -2.853 -1.752 1.00 . A A . 772 VAL HG12 1 1
6 8425 1 1 84 VAL HG13 H 7.122 -3.646 -1.043 1.00 . A A . 772 VAL HG13 1 1
6 8426 1 1 84 VAL HG21 H 3.574 -4.252 -2.096 1.00 . A A . 772 VAL HG21 1 1
6 8427 1 1 84 VAL HG22 H 3.663 -4.719 -0.398 1.00 . A A . 772 VAL HG22 1 1
6 8428 1 1 84 VAL HG23 H 3.607 -5.958 -1.652 1.00 . A A . 772 VAL HG23 1 1
6 8429 1 1 84 VAL N N 5.478 -4.392 -3.896 1.00 . A A . 772 VAL N 1 1
6 8430 1 1 84 VAL O O 4.642 -6.972 -4.032 1.00 . A A . 772 VAL O 1 1
6 8431 1 1 85 CYS C C 5.626 -9.806 -1.470 1.00 . A A . 773 CYS C 1 1
6 8432 1 1 85 CYS CA C 5.876 -9.113 -2.804 1.00 . A A . 773 CYS CA 1 1
6 8433 1 1 85 CYS CB C 7.016 -9.793 -3.562 1.00 . A A . 773 CYS CB 1 1
6 8434 1 1 85 CYS H H 6.897 -7.474 -1.950 1.00 . A A . 773 CYS H 1 1
6 8435 1 1 85 CYS HA H 4.976 -9.165 -3.399 1.00 . A A . 773 CYS HA 1 1
6 8436 1 1 85 CYS HB2 H 6.833 -10.857 -3.596 1.00 . A A . 773 CYS HB2 1 1
6 8437 1 1 85 CYS HB3 H 7.049 -9.407 -4.571 1.00 . A A . 773 CYS HB3 1 1
6 8438 1 1 85 CYS HG H 8.520 -9.631 -1.505 1.00 . A A . 773 CYS HG 1 1
6 8439 1 1 85 CYS N N 6.189 -7.713 -2.590 1.00 . A A . 773 CYS N 1 1
6 8440 1 1 85 CYS O O 6.505 -9.846 -0.607 1.00 . A A . 773 CYS O 1 1
6 8441 1 1 85 CYS SG S 8.651 -9.541 -2.824 1.00 . A A . 773 CYS SG 1 1
6 8442 1 1 86 ALA C C 3.315 -12.298 -0.345 1.00 . A A . 774 ALA C 1 1
6 8443 1 1 86 ALA CA C 4.051 -10.998 -0.058 1.00 . A A . 774 ALA CA 1 1
6 8444 1 1 86 ALA CB C 3.194 -10.075 0.794 1.00 . A A . 774 ALA CB 1 1
6 8445 1 1 86 ALA H H 3.768 -10.290 -2.033 1.00 . A A . 774 ALA H 1 1
6 8446 1 1 86 ALA HA H 4.957 -11.221 0.489 1.00 . A A . 774 ALA HA 1 1
6 8447 1 1 86 ALA HB1 H 2.284 -9.836 0.262 1.00 . A A . 774 ALA HB1 1 1
6 8448 1 1 86 ALA HB2 H 3.738 -9.166 1.001 1.00 . A A . 774 ALA HB2 1 1
6 8449 1 1 86 ALA HB3 H 2.948 -10.568 1.724 1.00 . A A . 774 ALA HB3 1 1
6 8450 1 1 86 ALA N N 4.425 -10.337 -1.298 1.00 . A A . 774 ALA N 1 1
6 8451 1 1 86 ALA O O 2.546 -12.382 -1.298 1.00 . A A . 774 ALA O 1 1
6 8452 1 1 87 HIS C C 1.456 -14.662 0.687 1.00 . A A . 775 HIS C 1 1
6 8453 1 1 87 HIS CA C 2.934 -14.627 0.287 1.00 . A A . 775 HIS CA 1 1
6 8454 1 1 87 HIS CB C 3.719 -15.719 1.038 1.00 . A A . 775 HIS CB 1 1
6 8455 1 1 87 HIS CD2 C 3.236 -14.789 3.420 1.00 . A A . 775 HIS CD2 1 1
6 8456 1 1 87 HIS CE1 C 5.092 -15.426 4.387 1.00 . A A . 775 HIS CE1 1 1
6 8457 1 1 87 HIS CG C 3.980 -15.432 2.488 1.00 . A A . 775 HIS CG 1 1
6 8458 1 1 87 HIS H H 4.140 -13.160 1.259 1.00 . A A . 775 HIS H 1 1
6 8459 1 1 87 HIS HA H 2.992 -14.839 -0.769 1.00 . A A . 775 HIS HA 1 1
6 8460 1 1 87 HIS HB2 H 3.167 -16.644 0.986 1.00 . A A . 775 HIS HB2 1 1
6 8461 1 1 87 HIS HB3 H 4.676 -15.856 0.552 1.00 . A A . 775 HIS HB3 1 1
6 8462 1 1 87 HIS HD1 H 5.879 -16.334 2.722 1.00 . A A . 775 HIS HD1 1 1
6 8463 1 1 87 HIS HD2 H 2.261 -14.350 3.266 1.00 . A A . 775 HIS HD2 1 1
6 8464 1 1 87 HIS HE1 H 5.862 -15.590 5.124 1.00 . A A . 775 HIS HE1 1 1
6 8465 1 1 87 HIS HE2 H 3.768 -14.206 5.360 1.00 . A A . 775 HIS HE2 1 1
6 8466 1 1 87 HIS N N 3.539 -13.305 0.488 1.00 . A A . 775 HIS N 1 1
6 8467 1 1 87 HIS ND1 N 5.135 -15.819 3.129 1.00 . A A . 775 HIS ND1 1 1
6 8468 1 1 87 HIS NE2 N 3.950 -14.797 4.590 1.00 . A A . 775 HIS NE2 1 1
6 8469 1 1 87 HIS O O 0.880 -15.734 0.856 1.00 . A A . 775 HIS O 1 1
6 8470 1 1 88 SER C C -1.168 -12.163 0.473 1.00 . A A . 776 SER C 1 1
6 8471 1 1 88 SER CA C -0.572 -13.398 1.142 1.00 . A A . 776 SER CA 1 1
6 8472 1 1 88 SER CB C -0.777 -13.319 2.655 1.00 . A A . 776 SER CB 1 1
6 8473 1 1 88 SER H H 1.356 -12.669 0.684 1.00 . A A . 776 SER H 1 1
6 8474 1 1 88 SER HA H -1.065 -14.280 0.759 1.00 . A A . 776 SER HA 1 1
6 8475 1 1 88 SER HB2 H -0.440 -12.357 3.011 1.00 . A A . 776 SER HB2 1 1
6 8476 1 1 88 SER HB3 H -1.826 -13.437 2.881 1.00 . A A . 776 SER HB3 1 1
6 8477 1 1 88 SER HG H -0.341 -15.199 3.012 1.00 . A A . 776 SER HG 1 1
6 8478 1 1 88 SER N N 0.846 -13.493 0.821 1.00 . A A . 776 SER N 1 1
6 8479 1 1 88 SER O O -0.529 -11.109 0.428 1.00 . A A . 776 SER O 1 1
6 8480 1 1 88 SER OG O -0.049 -14.332 3.329 1.00 . A A . 776 SER OG 1 1
6 8481 1 1 89 LYS C C -3.267 -10.011 0.182 1.00 . A A . 777 LYS C 1 1
6 8482 1 1 89 LYS CA C -3.052 -11.205 -0.741 1.00 . A A . 777 LYS CA 1 1
6 8483 1 1 89 LYS CB C -4.388 -11.690 -1.316 1.00 . A A . 777 LYS CB 1 1
6 8484 1 1 89 LYS CD C -6.310 -10.055 -1.280 1.00 . A A . 777 LYS CD 1 1
6 8485 1 1 89 LYS CE C -7.335 -11.123 -0.932 1.00 . A A . 777 LYS CE 1 1
6 8486 1 1 89 LYS CG C -5.160 -10.632 -2.090 1.00 . A A . 777 LYS CG 1 1
6 8487 1 1 89 LYS H H -2.848 -13.164 0.045 1.00 . A A . 777 LYS H 1 1
6 8488 1 1 89 LYS HA H -2.414 -10.900 -1.557 1.00 . A A . 777 LYS HA 1 1
6 8489 1 1 89 LYS HB2 H -4.198 -12.519 -1.980 1.00 . A A . 777 LYS HB2 1 1
6 8490 1 1 89 LYS HB3 H -5.009 -12.031 -0.502 1.00 . A A . 777 LYS HB3 1 1
6 8491 1 1 89 LYS HD2 H -5.918 -9.637 -0.365 1.00 . A A . 777 LYS HD2 1 1
6 8492 1 1 89 LYS HD3 H -6.792 -9.280 -1.856 1.00 . A A . 777 LYS HD3 1 1
6 8493 1 1 89 LYS HE2 H -7.680 -11.586 -1.846 1.00 . A A . 777 LYS HE2 1 1
6 8494 1 1 89 LYS HE3 H -6.862 -11.868 -0.308 1.00 . A A . 777 LYS HE3 1 1
6 8495 1 1 89 LYS HG2 H -4.486 -9.832 -2.354 1.00 . A A . 777 LYS HG2 1 1
6 8496 1 1 89 LYS HG3 H -5.556 -11.079 -2.991 1.00 . A A . 777 LYS HG3 1 1
6 8497 1 1 89 LYS HZ1 H -9.128 -11.320 0.122 1.00 . A A . 777 LYS HZ1 1 1
6 8498 1 1 89 LYS HZ2 H -9.042 -9.925 -0.839 1.00 . A A . 777 LYS HZ2 1 1
6 8499 1 1 89 LYS HZ3 H -8.177 -10.009 0.617 1.00 . A A . 777 LYS HZ3 1 1
6 8500 1 1 89 LYS N N -2.383 -12.299 -0.043 1.00 . A A . 777 LYS N 1 1
6 8501 1 1 89 LYS NZ N -8.501 -10.557 -0.210 1.00 . A A . 777 LYS NZ 1 1
6 8502 1 1 89 LYS O O -2.988 -8.870 -0.193 1.00 . A A . 777 LYS O 1 1
6 8503 1 1 90 LYS C C -2.671 -8.561 2.778 1.00 . A A . 778 LYS C 1 1
6 8504 1 1 90 LYS CA C -3.991 -9.191 2.349 1.00 . A A . 778 LYS CA 1 1
6 8505 1 1 90 LYS CB C -4.772 -9.685 3.573 1.00 . A A . 778 LYS CB 1 1
6 8506 1 1 90 LYS CD C -4.857 -11.105 5.632 1.00 . A A . 778 LYS CD 1 1
6 8507 1 1 90 LYS CE C -4.186 -12.210 6.427 1.00 . A A . 778 LYS CE 1 1
6 8508 1 1 90 LYS CG C -4.070 -10.763 4.380 1.00 . A A . 778 LYS CG 1 1
6 8509 1 1 90 LYS H H -3.966 -11.198 1.644 1.00 . A A . 778 LYS H 1 1
6 8510 1 1 90 LYS HA H -4.577 -8.437 1.846 1.00 . A A . 778 LYS HA 1 1
6 8511 1 1 90 LYS HB2 H -4.956 -8.845 4.227 1.00 . A A . 778 LYS HB2 1 1
6 8512 1 1 90 LYS HB3 H -5.722 -10.078 3.240 1.00 . A A . 778 LYS HB3 1 1
6 8513 1 1 90 LYS HD2 H -4.929 -10.224 6.252 1.00 . A A . 778 LYS HD2 1 1
6 8514 1 1 90 LYS HD3 H -5.847 -11.429 5.347 1.00 . A A . 778 LYS HD3 1 1
6 8515 1 1 90 LYS HE2 H -4.126 -13.093 5.810 1.00 . A A . 778 LYS HE2 1 1
6 8516 1 1 90 LYS HE3 H -3.188 -11.889 6.693 1.00 . A A . 778 LYS HE3 1 1
6 8517 1 1 90 LYS HG2 H -3.973 -11.650 3.772 1.00 . A A . 778 LYS HG2 1 1
6 8518 1 1 90 LYS HG3 H -3.090 -10.407 4.664 1.00 . A A . 778 LYS HG3 1 1
6 8519 1 1 90 LYS HZ1 H -4.502 -13.356 8.141 1.00 . A A . 778 LYS HZ1 1 1
6 8520 1 1 90 LYS HZ2 H -5.926 -12.770 7.438 1.00 . A A . 778 LYS HZ2 1 1
6 8521 1 1 90 LYS HZ3 H -4.923 -11.726 8.324 1.00 . A A . 778 LYS HZ3 1 1
6 8522 1 1 90 LYS N N -3.755 -10.267 1.393 1.00 . A A . 778 LYS N 1 1
6 8523 1 1 90 LYS NZ N -4.935 -12.538 7.667 1.00 . A A . 778 LYS NZ 1 1
6 8524 1 1 90 LYS O O -2.590 -7.352 2.976 1.00 . A A . 778 LYS O 1 1
6 8525 1 1 91 GLN C C 0.206 -7.958 2.161 1.00 . A A . 779 GLN C 1 1
6 8526 1 1 91 GLN CA C -0.309 -8.893 3.242 1.00 . A A . 779 GLN CA 1 1
6 8527 1 1 91 GLN CB C 0.672 -10.048 3.439 1.00 . A A . 779 GLN CB 1 1
6 8528 1 1 91 GLN CD C 0.462 -10.201 5.948 1.00 . A A . 779 GLN CD 1 1
6 8529 1 1 91 GLN CG C 0.346 -10.932 4.629 1.00 . A A . 779 GLN CG 1 1
6 8530 1 1 91 GLN H H -1.760 -10.339 2.718 1.00 . A A . 779 GLN H 1 1
6 8531 1 1 91 GLN HA H -0.397 -8.343 4.167 1.00 . A A . 779 GLN HA 1 1
6 8532 1 1 91 GLN HB2 H 0.667 -10.664 2.551 1.00 . A A . 779 GLN HB2 1 1
6 8533 1 1 91 GLN HB3 H 1.663 -9.643 3.580 1.00 . A A . 779 GLN HB3 1 1
6 8534 1 1 91 GLN HE21 H 2.354 -10.770 6.122 1.00 . A A . 779 GLN HE21 1 1
6 8535 1 1 91 GLN HE22 H 1.740 -9.777 7.408 1.00 . A A . 779 GLN HE22 1 1
6 8536 1 1 91 GLN HG2 H -0.667 -11.291 4.525 1.00 . A A . 779 GLN HG2 1 1
6 8537 1 1 91 GLN HG3 H 1.026 -11.770 4.637 1.00 . A A . 779 GLN HG3 1 1
6 8538 1 1 91 GLN N N -1.633 -9.384 2.888 1.00 . A A . 779 GLN N 1 1
6 8539 1 1 91 GLN NE2 N 1.636 -10.258 6.553 1.00 . A A . 779 GLN NE2 1 1
6 8540 1 1 91 GLN O O 0.740 -6.897 2.460 1.00 . A A . 779 GLN O 1 1
6 8541 1 1 91 GLN OE1 O -0.500 -9.609 6.429 1.00 . A A . 779 GLN OE1 1 1
6 8542 1 1 92 GLY C C -0.215 -6.157 -0.170 1.00 . A A . 780 GLY C 1 1
6 8543 1 1 92 GLY CA C 0.437 -7.524 -0.210 1.00 . A A . 780 GLY CA 1 1
6 8544 1 1 92 GLY H H -0.400 -9.227 0.732 1.00 . A A . 780 GLY H 1 1
6 8545 1 1 92 GLY HA2 H 1.509 -7.403 -0.177 1.00 . A A . 780 GLY HA2 1 1
6 8546 1 1 92 GLY HA3 H 0.165 -8.012 -1.134 1.00 . A A . 780 GLY HA3 1 1
6 8547 1 1 92 GLY N N 0.022 -8.355 0.905 1.00 . A A . 780 GLY N 1 1
6 8548 1 1 92 GLY O O 0.427 -5.146 -0.438 1.00 . A A . 780 GLY O 1 1
6 8549 1 1 93 LYS C C -1.692 -4.035 1.452 1.00 . A A . 781 LYS C 1 1
6 8550 1 1 93 LYS CA C -2.234 -4.883 0.302 1.00 . A A . 781 LYS CA 1 1
6 8551 1 1 93 LYS CB C -3.724 -5.160 0.523 1.00 . A A . 781 LYS CB 1 1
6 8552 1 1 93 LYS CD C -5.842 -6.237 -0.316 1.00 . A A . 781 LYS CD 1 1
6 8553 1 1 93 LYS CE C -6.714 -5.006 -0.096 1.00 . A A . 781 LYS CE 1 1
6 8554 1 1 93 LYS CG C -4.400 -5.871 -0.641 1.00 . A A . 781 LYS CG 1 1
6 8555 1 1 93 LYS H H -1.950 -6.981 0.377 1.00 . A A . 781 LYS H 1 1
6 8556 1 1 93 LYS HA H -2.111 -4.338 -0.621 1.00 . A A . 781 LYS HA 1 1
6 8557 1 1 93 LYS HB2 H -3.835 -5.775 1.403 1.00 . A A . 781 LYS HB2 1 1
6 8558 1 1 93 LYS HB3 H -4.232 -4.221 0.686 1.00 . A A . 781 LYS HB3 1 1
6 8559 1 1 93 LYS HD2 H -6.251 -6.807 -1.137 1.00 . A A . 781 LYS HD2 1 1
6 8560 1 1 93 LYS HD3 H -5.855 -6.839 0.580 1.00 . A A . 781 LYS HD3 1 1
6 8561 1 1 93 LYS HE2 H -7.698 -5.328 0.206 1.00 . A A . 781 LYS HE2 1 1
6 8562 1 1 93 LYS HE3 H -6.275 -4.407 0.690 1.00 . A A . 781 LYS HE3 1 1
6 8563 1 1 93 LYS HG2 H -4.391 -5.218 -1.502 1.00 . A A . 781 LYS HG2 1 1
6 8564 1 1 93 LYS HG3 H -3.851 -6.774 -0.867 1.00 . A A . 781 LYS HG3 1 1
6 8565 1 1 93 LYS HZ1 H -5.906 -3.797 -1.593 1.00 . A A . 781 LYS HZ1 1 1
6 8566 1 1 93 LYS HZ2 H -7.489 -3.380 -1.162 1.00 . A A . 781 LYS HZ2 1 1
6 8567 1 1 93 LYS HZ3 H -7.199 -4.754 -2.118 1.00 . A A . 781 LYS HZ3 1 1
6 8568 1 1 93 LYS N N -1.494 -6.132 0.186 1.00 . A A . 781 LYS N 1 1
6 8569 1 1 93 LYS NZ N -6.833 -4.177 -1.326 1.00 . A A . 781 LYS NZ 1 1
6 8570 1 1 93 LYS O O -1.451 -2.839 1.290 1.00 . A A . 781 LYS O 1 1
6 8571 1 1 94 GLN C C 0.398 -3.471 3.638 1.00 . A A . 782 GLN C 1 1
6 8572 1 1 94 GLN CA C -1.039 -3.962 3.798 1.00 . A A . 782 GLN CA 1 1
6 8573 1 1 94 GLN CB C -1.154 -4.866 5.026 1.00 . A A . 782 GLN CB 1 1
6 8574 1 1 94 GLN CD C -2.680 -6.275 6.482 1.00 . A A . 782 GLN CD 1 1
6 8575 1 1 94 GLN CG C -2.570 -5.360 5.277 1.00 . A A . 782 GLN CG 1 1
6 8576 1 1 94 GLN H H -1.657 -5.633 2.653 1.00 . A A . 782 GLN H 1 1
6 8577 1 1 94 GLN HA H -1.680 -3.105 3.937 1.00 . A A . 782 GLN HA 1 1
6 8578 1 1 94 GLN HB2 H -0.515 -5.725 4.889 1.00 . A A . 782 GLN HB2 1 1
6 8579 1 1 94 GLN HB3 H -0.827 -4.318 5.897 1.00 . A A . 782 GLN HB3 1 1
6 8580 1 1 94 GLN HE21 H -0.788 -6.845 6.274 1.00 . A A . 782 GLN HE21 1 1
6 8581 1 1 94 GLN HE22 H -1.656 -7.572 7.585 1.00 . A A . 782 GLN HE22 1 1
6 8582 1 1 94 GLN HG2 H -3.211 -4.505 5.438 1.00 . A A . 782 GLN HG2 1 1
6 8583 1 1 94 GLN HG3 H -2.907 -5.898 4.402 1.00 . A A . 782 GLN HG3 1 1
6 8584 1 1 94 GLN N N -1.493 -4.666 2.603 1.00 . A A . 782 GLN N 1 1
6 8585 1 1 94 GLN NE2 N -1.600 -6.964 6.814 1.00 . A A . 782 GLN NE2 1 1
6 8586 1 1 94 GLN O O 0.690 -2.309 3.914 1.00 . A A . 782 GLN O 1 1
6 8587 1 1 94 GLN OE1 O -3.728 -6.353 7.122 1.00 . A A . 782 GLN OE1 1 1
6 8588 1 1 95 GLU C C 2.818 -2.854 1.981 1.00 . A A . 783 GLU C 1 1
6 8589 1 1 95 GLU CA C 2.684 -4.007 2.972 1.00 . A A . 783 GLU CA 1 1
6 8590 1 1 95 GLU CB C 3.471 -5.218 2.462 1.00 . A A . 783 GLU CB 1 1
6 8591 1 1 95 GLU CD C 4.428 -5.911 4.693 1.00 . A A . 783 GLU CD 1 1
6 8592 1 1 95 GLU CG C 3.622 -6.334 3.485 1.00 . A A . 783 GLU CG 1 1
6 8593 1 1 95 GLU H H 0.982 -5.274 2.985 1.00 . A A . 783 GLU H 1 1
6 8594 1 1 95 GLU HA H 3.093 -3.698 3.922 1.00 . A A . 783 GLU HA 1 1
6 8595 1 1 95 GLU HB2 H 2.967 -5.619 1.597 1.00 . A A . 783 GLU HB2 1 1
6 8596 1 1 95 GLU HB3 H 4.460 -4.890 2.171 1.00 . A A . 783 GLU HB3 1 1
6 8597 1 1 95 GLU HG2 H 2.640 -6.639 3.814 1.00 . A A . 783 GLU HG2 1 1
6 8598 1 1 95 GLU HG3 H 4.118 -7.170 3.014 1.00 . A A . 783 GLU HG3 1 1
6 8599 1 1 95 GLU N N 1.280 -4.356 3.183 1.00 . A A . 783 GLU N 1 1
6 8600 1 1 95 GLU O O 3.560 -1.901 2.222 1.00 . A A . 783 GLU O 1 1
6 8601 1 1 95 GLU OE1 O 5.581 -5.462 4.516 1.00 . A A . 783 GLU OE1 1 1
6 8602 1 1 95 GLU OE2 O 3.922 -6.042 5.828 1.00 . A A . 783 GLU OE2 1 1
6 8603 1 1 96 ALA C C 1.623 -0.584 0.390 1.00 . A A . 784 ALA C 1 1
6 8604 1 1 96 ALA CA C 2.134 -1.909 -0.154 1.00 . A A . 784 ALA CA 1 1
6 8605 1 1 96 ALA CB C 1.325 -2.324 -1.375 1.00 . A A . 784 ALA CB 1 1
6 8606 1 1 96 ALA H H 1.510 -3.726 0.738 1.00 . A A . 784 ALA H 1 1
6 8607 1 1 96 ALA HA H 3.163 -1.786 -0.459 1.00 . A A . 784 ALA HA 1 1
6 8608 1 1 96 ALA HB1 H 0.286 -2.430 -1.098 1.00 . A A . 784 ALA HB1 1 1
6 8609 1 1 96 ALA HB2 H 1.695 -3.265 -1.750 1.00 . A A . 784 ALA HB2 1 1
6 8610 1 1 96 ALA HB3 H 1.416 -1.569 -2.141 1.00 . A A . 784 ALA HB3 1 1
6 8611 1 1 96 ALA N N 2.090 -2.943 0.871 1.00 . A A . 784 ALA N 1 1
6 8612 1 1 96 ALA O O 2.262 0.450 0.224 1.00 . A A . 784 ALA O 1 1
6 8613 1 1 97 ALA C C 0.771 1.211 2.659 1.00 . A A . 785 ALA C 1 1
6 8614 1 1 97 ALA CA C -0.129 0.574 1.607 1.00 . A A . 785 ALA CA 1 1
6 8615 1 1 97 ALA CB C -1.491 0.253 2.196 1.00 . A A . 785 ALA CB 1 1
6 8616 1 1 97 ALA H H 0.030 -1.491 1.187 1.00 . A A . 785 ALA H 1 1
6 8617 1 1 97 ALA HA H -0.270 1.276 0.797 1.00 . A A . 785 ALA HA 1 1
6 8618 1 1 97 ALA HB1 H -1.373 -0.437 3.019 1.00 . A A . 785 ALA HB1 1 1
6 8619 1 1 97 ALA HB2 H -2.114 -0.194 1.437 1.00 . A A . 785 ALA HB2 1 1
6 8620 1 1 97 ALA HB3 H -1.950 1.162 2.551 1.00 . A A . 785 ALA HB3 1 1
6 8621 1 1 97 ALA N N 0.478 -0.626 1.057 1.00 . A A . 785 ALA N 1 1
6 8622 1 1 97 ALA O O 0.935 2.428 2.688 1.00 . A A . 785 ALA O 1 1
6 8623 1 1 98 ASP C C 3.437 1.584 3.944 1.00 . A A . 786 ASP C 1 1
6 8624 1 1 98 ASP CA C 2.261 0.843 4.558 1.00 . A A . 786 ASP CA 1 1
6 8625 1 1 98 ASP CB C 2.771 -0.337 5.389 1.00 . A A . 786 ASP CB 1 1
6 8626 1 1 98 ASP CG C 3.487 0.092 6.659 1.00 . A A . 786 ASP CG 1 1
6 8627 1 1 98 ASP H H 1.182 -0.590 3.430 1.00 . A A . 786 ASP H 1 1
6 8628 1 1 98 ASP HA H 1.711 1.520 5.196 1.00 . A A . 786 ASP HA 1 1
6 8629 1 1 98 ASP HB2 H 1.933 -0.958 5.668 1.00 . A A . 786 ASP HB2 1 1
6 8630 1 1 98 ASP HB3 H 3.457 -0.918 4.790 1.00 . A A . 786 ASP HB3 1 1
6 8631 1 1 98 ASP N N 1.360 0.373 3.509 1.00 . A A . 786 ASP N 1 1
6 8632 1 1 98 ASP O O 3.682 2.749 4.256 1.00 . A A . 786 ASP O 1 1
6 8633 1 1 98 ASP OD1 O 4.626 0.599 6.575 1.00 . A A . 786 ASP OD1 1 1
6 8634 1 1 98 ASP OD2 O 2.921 -0.108 7.755 1.00 . A A . 786 ASP OD2 1 1
6 8635 1 1 99 ALA C C 4.934 2.719 1.579 1.00 . A A . 787 ALA C 1 1
6 8636 1 1 99 ALA CA C 5.306 1.477 2.383 1.00 . A A . 787 ALA CA 1 1
6 8637 1 1 99 ALA CB C 5.971 0.440 1.491 1.00 . A A . 787 ALA CB 1 1
6 8638 1 1 99 ALA H H 3.862 -0.009 2.807 1.00 . A A . 787 ALA H 1 1
6 8639 1 1 99 ALA HA H 6.011 1.760 3.151 1.00 . A A . 787 ALA HA 1 1
6 8640 1 1 99 ALA HB1 H 6.219 -0.432 2.077 1.00 . A A . 787 ALA HB1 1 1
6 8641 1 1 99 ALA HB2 H 6.871 0.857 1.063 1.00 . A A . 787 ALA HB2 1 1
6 8642 1 1 99 ALA HB3 H 5.293 0.161 0.697 1.00 . A A . 787 ALA HB3 1 1
6 8643 1 1 99 ALA N N 4.139 0.906 3.040 1.00 . A A . 787 ALA N 1 1
6 8644 1 1 99 ALA O O 5.710 3.671 1.500 1.00 . A A . 787 ALA O 1 1
6 8645 1 1 100 ALA C C 3.159 5.093 1.090 1.00 . A A . 788 ALA C 1 1
6 8646 1 1 100 ALA CA C 3.258 3.847 0.222 1.00 . A A . 788 ALA CA 1 1
6 8647 1 1 100 ALA CB C 1.909 3.536 -0.410 1.00 . A A . 788 ALA CB 1 1
6 8648 1 1 100 ALA H H 3.165 1.917 1.090 1.00 . A A . 788 ALA H 1 1
6 8649 1 1 100 ALA HA H 3.967 4.030 -0.573 1.00 . A A . 788 ALA HA 1 1
6 8650 1 1 100 ALA HB1 H 1.991 2.648 -1.017 1.00 . A A . 788 ALA HB1 1 1
6 8651 1 1 100 ALA HB2 H 1.600 4.367 -1.026 1.00 . A A . 788 ALA HB2 1 1
6 8652 1 1 100 ALA HB3 H 1.176 3.375 0.368 1.00 . A A . 788 ALA HB3 1 1
6 8653 1 1 100 ALA N N 3.738 2.711 0.997 1.00 . A A . 788 ALA N 1 1
6 8654 1 1 100 ALA O O 3.561 6.182 0.676 1.00 . A A . 788 ALA O 1 1
6 8655 1 1 101 LEU C C 3.861 6.582 3.628 1.00 . A A . 789 LEU C 1 1
6 8656 1 1 101 LEU CA C 2.493 6.049 3.222 1.00 . A A . 789 LEU CA 1 1
6 8657 1 1 101 LEU CB C 1.689 5.646 4.466 1.00 . A A . 789 LEU CB 1 1
6 8658 1 1 101 LEU CD1 C -0.417 4.739 5.483 1.00 . A A . 789 LEU CD1 1 1
6 8659 1 1 101 LEU CD2 C -0.478 5.789 3.210 1.00 . A A . 789 LEU CD2 1 1
6 8660 1 1 101 LEU CG C 0.347 4.967 4.188 1.00 . A A . 789 LEU CG 1 1
6 8661 1 1 101 LEU H H 2.359 4.032 2.590 1.00 . A A . 789 LEU H 1 1
6 8662 1 1 101 LEU HA H 1.962 6.830 2.698 1.00 . A A . 789 LEU HA 1 1
6 8663 1 1 101 LEU HB2 H 2.292 4.977 5.058 1.00 . A A . 789 LEU HB2 1 1
6 8664 1 1 101 LEU HB3 H 1.499 6.536 5.047 1.00 . A A . 789 LEU HB3 1 1
6 8665 1 1 101 LEU HD11 H 0.158 4.097 6.134 1.00 . A A . 789 LEU HD11 1 1
6 8666 1 1 101 LEU HD12 H -1.365 4.270 5.262 1.00 . A A . 789 LEU HD12 1 1
6 8667 1 1 101 LEU HD13 H -0.590 5.686 5.971 1.00 . A A . 789 LEU HD13 1 1
6 8668 1 1 101 LEU HD21 H -0.563 6.800 3.573 1.00 . A A . 789 LEU HD21 1 1
6 8669 1 1 101 LEU HD22 H -1.462 5.353 3.115 1.00 . A A . 789 LEU HD22 1 1
6 8670 1 1 101 LEU HD23 H 0.009 5.792 2.246 1.00 . A A . 789 LEU HD23 1 1
6 8671 1 1 101 LEU HG H 0.530 4.000 3.739 1.00 . A A . 789 LEU HG 1 1
6 8672 1 1 101 LEU N N 2.644 4.928 2.307 1.00 . A A . 789 LEU N 1 1
6 8673 1 1 101 LEU O O 4.031 7.785 3.811 1.00 . A A . 789 LEU O 1 1
6 8674 1 1 102 ARG C C 6.753 7.014 3.023 1.00 . A A . 790 ARG C 1 1
6 8675 1 1 102 ARG CA C 6.203 6.077 4.089 1.00 . A A . 790 ARG CA 1 1
6 8676 1 1 102 ARG CB C 7.126 4.857 4.208 1.00 . A A . 790 ARG CB 1 1
6 8677 1 1 102 ARG CD C 5.988 3.901 6.256 1.00 . A A . 790 ARG CD 1 1
6 8678 1 1 102 ARG CG C 6.483 3.635 4.844 1.00 . A A . 790 ARG CG 1 1
6 8679 1 1 102 ARG CZ C 7.226 3.271 8.286 1.00 . A A . 790 ARG CZ 1 1
6 8680 1 1 102 ARG H H 4.640 4.736 3.570 1.00 . A A . 790 ARG H 1 1
6 8681 1 1 102 ARG HA H 6.171 6.597 5.036 1.00 . A A . 790 ARG HA 1 1
6 8682 1 1 102 ARG HB2 H 7.459 4.579 3.218 1.00 . A A . 790 ARG HB2 1 1
6 8683 1 1 102 ARG HB3 H 7.987 5.131 4.799 1.00 . A A . 790 ARG HB3 1 1
6 8684 1 1 102 ARG HD2 H 5.408 4.812 6.253 1.00 . A A . 790 ARG HD2 1 1
6 8685 1 1 102 ARG HD3 H 5.359 3.078 6.563 1.00 . A A . 790 ARG HD3 1 1
6 8686 1 1 102 ARG HE H 7.734 4.772 7.053 1.00 . A A . 790 ARG HE 1 1
6 8687 1 1 102 ARG HG2 H 5.644 3.330 4.239 1.00 . A A . 790 ARG HG2 1 1
6 8688 1 1 102 ARG HG3 H 7.210 2.837 4.874 1.00 . A A . 790 ARG HG3 1 1
6 8689 1 1 102 ARG HH11 H 5.641 2.069 7.855 1.00 . A A . 790 ARG HH11 1 1
6 8690 1 1 102 ARG HH12 H 6.485 1.690 9.328 1.00 . A A . 790 ARG HH12 1 1
6 8691 1 1 102 ARG HH21 H 8.868 4.245 8.962 1.00 . A A . 790 ARG HH21 1 1
6 8692 1 1 102 ARG HH22 H 8.343 2.910 9.942 1.00 . A A . 790 ARG HH22 1 1
6 8693 1 1 102 ARG N N 4.839 5.683 3.736 1.00 . A A . 790 ARG N 1 1
6 8694 1 1 102 ARG NE N 7.080 4.043 7.212 1.00 . A A . 790 ARG NE 1 1
6 8695 1 1 102 ARG NH1 N 6.386 2.261 8.505 1.00 . A A . 790 ARG NH1 1 1
6 8696 1 1 102 ARG NH2 N 8.223 3.495 9.131 1.00 . A A . 790 ARG NH2 1 1
6 8697 1 1 102 ARG O O 7.350 8.046 3.331 1.00 . A A . 790 ARG O 1 1
6 8698 1 1 103 VAL C C 6.368 8.852 0.700 1.00 . A A . 791 VAL C 1 1
6 8699 1 1 103 VAL CA C 6.957 7.448 0.624 1.00 . A A . 791 VAL CA 1 1
6 8700 1 1 103 VAL CB C 6.528 6.797 -0.713 1.00 . A A . 791 VAL CB 1 1
6 8701 1 1 103 VAL CG1 C 7.074 7.568 -1.903 1.00 . A A . 791 VAL CG1 1 1
6 8702 1 1 103 VAL CG2 C 6.968 5.345 -0.774 1.00 . A A . 791 VAL CG2 1 1
6 8703 1 1 103 VAL H H 6.048 5.802 1.597 1.00 . A A . 791 VAL H 1 1
6 8704 1 1 103 VAL HA H 8.036 7.512 0.645 1.00 . A A . 791 VAL HA 1 1
6 8705 1 1 103 VAL HB H 5.449 6.822 -0.767 1.00 . A A . 791 VAL HB 1 1
6 8706 1 1 103 VAL HG11 H 6.785 7.067 -2.818 1.00 . A A . 791 VAL HG11 1 1
6 8707 1 1 103 VAL HG12 H 8.151 7.609 -1.842 1.00 . A A . 791 VAL HG12 1 1
6 8708 1 1 103 VAL HG13 H 6.673 8.570 -1.898 1.00 . A A . 791 VAL HG13 1 1
6 8709 1 1 103 VAL HG21 H 6.526 4.801 0.047 1.00 . A A . 791 VAL HG21 1 1
6 8710 1 1 103 VAL HG22 H 8.045 5.290 -0.706 1.00 . A A . 791 VAL HG22 1 1
6 8711 1 1 103 VAL HG23 H 6.642 4.912 -1.709 1.00 . A A . 791 VAL HG23 1 1
6 8712 1 1 103 VAL N N 6.523 6.648 1.764 1.00 . A A . 791 VAL N 1 1
6 8713 1 1 103 VAL O O 7.064 9.843 0.482 1.00 . A A . 791 VAL O 1 1
6 8714 1 1 104 LEU C C 4.884 11.018 2.287 1.00 . A A . 792 LEU C 1 1
6 8715 1 1 104 LEU CA C 4.373 10.190 1.111 1.00 . A A . 792 LEU CA 1 1
6 8716 1 1 104 LEU CB C 2.875 9.929 1.282 1.00 . A A . 792 LEU CB 1 1
6 8717 1 1 104 LEU CD1 C 0.825 8.636 0.650 1.00 . A A . 792 LEU CD1 1 1
6 8718 1 1 104 LEU CD2 C 2.400 9.425 -1.130 1.00 . A A . 792 LEU CD2 1 1
6 8719 1 1 104 LEU CG C 2.276 8.921 0.301 1.00 . A A . 792 LEU CG 1 1
6 8720 1 1 104 LEU H H 4.600 8.089 1.211 1.00 . A A . 792 LEU H 1 1
6 8721 1 1 104 LEU HA H 4.538 10.735 0.195 1.00 . A A . 792 LEU HA 1 1
6 8722 1 1 104 LEU HB2 H 2.707 9.566 2.287 1.00 . A A . 792 LEU HB2 1 1
6 8723 1 1 104 LEU HB3 H 2.352 10.866 1.165 1.00 . A A . 792 LEU HB3 1 1
6 8724 1 1 104 LEU HD11 H 0.767 8.246 1.656 1.00 . A A . 792 LEU HD11 1 1
6 8725 1 1 104 LEU HD12 H 0.425 7.910 -0.041 1.00 . A A . 792 LEU HD12 1 1
6 8726 1 1 104 LEU HD13 H 0.254 9.551 0.584 1.00 . A A . 792 LEU HD13 1 1
6 8727 1 1 104 LEU HD21 H 3.444 9.566 -1.372 1.00 . A A . 792 LEU HD21 1 1
6 8728 1 1 104 LEU HD22 H 1.878 10.366 -1.227 1.00 . A A . 792 LEU HD22 1 1
6 8729 1 1 104 LEU HD23 H 1.969 8.701 -1.804 1.00 . A A . 792 LEU HD23 1 1
6 8730 1 1 104 LEU HG H 2.824 7.992 0.376 1.00 . A A . 792 LEU HG 1 1
6 8731 1 1 104 LEU N N 5.085 8.921 1.026 1.00 . A A . 792 LEU N 1 1
6 8732 1 1 104 LEU O O 5.253 12.184 2.133 1.00 . A A . 792 LEU O 1 1
6 8733 1 1 105 ILE C C 6.762 11.559 4.591 1.00 . A A . 793 ILE C 1 1
6 8734 1 1 105 ILE CA C 5.325 11.056 4.688 1.00 . A A . 793 ILE CA 1 1
6 8735 1 1 105 ILE CB C 5.181 10.101 5.897 1.00 . A A . 793 ILE CB 1 1
6 8736 1 1 105 ILE CD1 C 3.484 8.604 7.072 1.00 . A A . 793 ILE CD1 1 1
6 8737 1 1 105 ILE CG1 C 3.707 9.751 6.112 1.00 . A A . 793 ILE CG1 1 1
6 8738 1 1 105 ILE CG2 C 5.776 10.715 7.158 1.00 . A A . 793 ILE CG2 1 1
6 8739 1 1 105 ILE H H 4.630 9.450 3.500 1.00 . A A . 793 ILE H 1 1
6 8740 1 1 105 ILE HA H 4.671 11.903 4.843 1.00 . A A . 793 ILE HA 1 1
6 8741 1 1 105 ILE HB H 5.728 9.197 5.678 1.00 . A A . 793 ILE HB 1 1
6 8742 1 1 105 ILE HD11 H 2.425 8.430 7.184 1.00 . A A . 793 ILE HD11 1 1
6 8743 1 1 105 ILE HD12 H 3.912 8.849 8.034 1.00 . A A . 793 ILE HD12 1 1
6 8744 1 1 105 ILE HD13 H 3.956 7.711 6.684 1.00 . A A . 793 ILE HD13 1 1
6 8745 1 1 105 ILE HG12 H 3.194 10.615 6.505 1.00 . A A . 793 ILE HG12 1 1
6 8746 1 1 105 ILE HG13 H 3.269 9.480 5.162 1.00 . A A . 793 ILE HG13 1 1
6 8747 1 1 105 ILE HG21 H 6.824 10.923 6.998 1.00 . A A . 793 ILE HG21 1 1
6 8748 1 1 105 ILE HG22 H 5.668 10.024 7.981 1.00 . A A . 793 ILE HG22 1 1
6 8749 1 1 105 ILE HG23 H 5.258 11.634 7.389 1.00 . A A . 793 ILE HG23 1 1
6 8750 1 1 105 ILE N N 4.908 10.394 3.459 1.00 . A A . 793 ILE N 1 1
6 8751 1 1 105 ILE O O 7.046 12.710 4.922 1.00 . A A . 793 ILE O 1 1
6 8752 1 1 106 GLY C C 9.294 12.133 2.949 1.00 . A A . 794 GLY C 1 1
6 8753 1 1 106 GLY CA C 9.055 11.077 4.010 1.00 . A A . 794 GLY CA 1 1
6 8754 1 1 106 GLY H H 7.368 9.805 3.837 1.00 . A A . 794 GLY H 1 1
6 8755 1 1 106 GLY HA2 H 9.385 11.462 4.965 1.00 . A A . 794 GLY HA2 1 1
6 8756 1 1 106 GLY HA3 H 9.634 10.198 3.765 1.00 . A A . 794 GLY HA3 1 1
6 8757 1 1 106 GLY N N 7.658 10.704 4.117 1.00 . A A . 794 GLY N 1 1
6 8758 1 1 106 GLY O O 10.248 12.904 3.039 1.00 . A A . 794 GLY O 1 1
6 8759 1 1 107 GLU C C 8.085 14.529 1.304 1.00 . A A . 795 GLU C 1 1
6 8760 1 1 107 GLU CA C 8.557 13.145 0.865 1.00 . A A . 795 GLU CA 1 1
6 8761 1 1 107 GLU CB C 7.749 12.690 -0.353 1.00 . A A . 795 GLU CB 1 1
6 8762 1 1 107 GLU CD C 9.413 13.517 -2.054 1.00 . A A . 795 GLU CD 1 1
6 8763 1 1 107 GLU CG C 7.973 13.547 -1.588 1.00 . A A . 795 GLU CG 1 1
6 8764 1 1 107 GLU H H 7.673 11.549 1.939 1.00 . A A . 795 GLU H 1 1
6 8765 1 1 107 GLU HA H 9.599 13.199 0.595 1.00 . A A . 795 GLU HA 1 1
6 8766 1 1 107 GLU HB2 H 8.022 11.674 -0.593 1.00 . A A . 795 GLU HB2 1 1
6 8767 1 1 107 GLU HB3 H 6.698 12.722 -0.106 1.00 . A A . 795 GLU HB3 1 1
6 8768 1 1 107 GLU HG2 H 7.344 13.180 -2.385 1.00 . A A . 795 GLU HG2 1 1
6 8769 1 1 107 GLU HG3 H 7.706 14.567 -1.357 1.00 . A A . 795 GLU HG3 1 1
6 8770 1 1 107 GLU N N 8.423 12.181 1.950 1.00 . A A . 795 GLU N 1 1
6 8771 1 1 107 GLU O O 8.742 15.535 1.036 1.00 . A A . 795 GLU O 1 1
6 8772 1 1 107 GLU OE1 O 9.800 12.532 -2.717 1.00 . A A . 795 GLU OE1 1 1
6 8773 1 1 107 GLU OE2 O 10.159 14.475 -1.762 1.00 . A A . 795 GLU OE2 1 1
6 8774 1 1 108 ASN C C 6.871 16.264 3.762 1.00 . A A . 796 ASN C 1 1
6 8775 1 1 108 ASN CA C 6.364 15.847 2.389 1.00 . A A . 796 ASN CA 1 1
6 8776 1 1 108 ASN CB C 4.842 15.751 2.411 1.00 . A A . 796 ASN CB 1 1
6 8777 1 1 108 ASN CG C 4.179 17.027 1.917 1.00 . A A . 796 ASN CG 1 1
6 8778 1 1 108 ASN H H 6.495 13.735 2.224 1.00 . A A . 796 ASN H 1 1
6 8779 1 1 108 ASN HA H 6.660 16.590 1.666 1.00 . A A . 796 ASN HA 1 1
6 8780 1 1 108 ASN HB2 H 4.526 14.929 1.785 1.00 . A A . 796 ASN HB2 1 1
6 8781 1 1 108 ASN HB3 H 4.517 15.569 3.425 1.00 . A A . 796 ASN HB3 1 1
6 8782 1 1 108 ASN HD21 H 4.153 17.768 3.756 1.00 . A A . 796 ASN HD21 1 1
6 8783 1 1 108 ASN HD22 H 3.487 18.795 2.527 1.00 . A A . 796 ASN HD22 1 1
6 8784 1 1 108 ASN N N 6.952 14.573 1.988 1.00 . A A . 796 ASN N 1 1
6 8785 1 1 108 ASN ND2 N 3.912 17.952 2.826 1.00 . A A . 796 ASN ND2 1 1
6 8786 1 1 108 ASN O O 6.431 17.270 4.323 1.00 . A A . 796 ASN O 1 1
6 8787 1 1 108 ASN OD1 O 3.916 17.182 0.725 1.00 . A A . 796 ASN OD1 1 1
6 8788 1 1 109 GLU C C 9.063 17.121 5.579 1.00 . A A . 797 GLU C 1 1
6 8789 1 1 109 GLU CA C 8.399 15.752 5.590 1.00 . A A . 797 GLU CA 1 1
6 8790 1 1 109 GLU CB C 9.431 14.675 5.914 1.00 . A A . 797 GLU CB 1 1
6 8791 1 1 109 GLU CD C 11.281 13.956 7.452 1.00 . A A . 797 GLU CD 1 1
6 8792 1 1 109 GLU CG C 10.050 14.812 7.291 1.00 . A A . 797 GLU CG 1 1
6 8793 1 1 109 GLU H H 8.071 14.674 3.806 1.00 . A A . 797 GLU H 1 1
6 8794 1 1 109 GLU HA H 7.622 15.740 6.339 1.00 . A A . 797 GLU HA 1 1
6 8795 1 1 109 GLU HB2 H 8.952 13.708 5.853 1.00 . A A . 797 GLU HB2 1 1
6 8796 1 1 109 GLU HB3 H 10.223 14.721 5.181 1.00 . A A . 797 GLU HB3 1 1
6 8797 1 1 109 GLU HG2 H 10.321 15.844 7.452 1.00 . A A . 797 GLU HG2 1 1
6 8798 1 1 109 GLU HG3 H 9.321 14.512 8.029 1.00 . A A . 797 GLU HG3 1 1
6 8799 1 1 109 GLU N N 7.793 15.475 4.297 1.00 . A A . 797 GLU N 1 1
6 8800 1 1 109 GLU O O 8.791 17.966 6.433 1.00 . A A . 797 GLU O 1 1
6 8801 1 1 109 GLU OE1 O 12.385 14.431 7.113 1.00 . A A . 797 GLU OE1 1 1
6 8802 1 1 109 GLU OE2 O 11.159 12.803 7.905 1.00 . A A . 797 GLU OE2 1 1
6 8803 1 1 110 LYS C C 10.306 19.131 3.017 1.00 . A A . 798 LYS C 1 1
6 8804 1 1 110 LYS CA C 10.572 18.625 4.429 1.00 . A A . 798 LYS CA 1 1
6 8805 1 1 110 LYS CB C 12.077 18.527 4.708 1.00 . A A . 798 LYS CB 1 1
6 8806 1 1 110 LYS CD C 14.200 19.726 5.317 1.00 . A A . 798 LYS CD 1 1
6 8807 1 1 110 LYS CE C 14.840 21.076 5.597 1.00 . A A . 798 LYS CE 1 1
6 8808 1 1 110 LYS CG C 12.754 19.877 4.876 1.00 . A A . 798 LYS CG 1 1
6 8809 1 1 110 LYS H H 10.159 16.600 3.989 1.00 . A A . 798 LYS H 1 1
6 8810 1 1 110 LYS HA H 10.127 19.313 5.135 1.00 . A A . 798 LYS HA 1 1
6 8811 1 1 110 LYS HB2 H 12.227 17.956 5.612 1.00 . A A . 798 LYS HB2 1 1
6 8812 1 1 110 LYS HB3 H 12.549 18.011 3.884 1.00 . A A . 798 LYS HB3 1 1
6 8813 1 1 110 LYS HD2 H 14.231 19.131 6.217 1.00 . A A . 798 LYS HD2 1 1
6 8814 1 1 110 LYS HD3 H 14.755 19.229 4.534 1.00 . A A . 798 LYS HD3 1 1
6 8815 1 1 110 LYS HE2 H 15.856 20.917 5.927 1.00 . A A . 798 LYS HE2 1 1
6 8816 1 1 110 LYS HE3 H 14.847 21.654 4.684 1.00 . A A . 798 LYS HE3 1 1
6 8817 1 1 110 LYS HG2 H 12.729 20.401 3.933 1.00 . A A . 798 LYS HG2 1 1
6 8818 1 1 110 LYS HG3 H 12.218 20.447 5.620 1.00 . A A . 798 LYS HG3 1 1
6 8819 1 1 110 LYS HZ1 H 13.176 22.146 6.277 1.00 . A A . 798 LYS HZ1 1 1
6 8820 1 1 110 LYS HZ2 H 14.648 22.676 6.932 1.00 . A A . 798 LYS HZ2 1 1
6 8821 1 1 110 LYS HZ3 H 13.945 21.233 7.483 1.00 . A A . 798 LYS HZ3 1 1
6 8822 1 1 110 LYS N N 9.936 17.335 4.607 1.00 . A A . 798 LYS N 1 1
6 8823 1 1 110 LYS NZ N 14.103 21.834 6.644 1.00 . A A . 798 LYS NZ 1 1
6 8824 1 1 110 LYS O O 11.227 19.407 2.246 1.00 . A A . 798 LYS O 1 1
6 8825 1 1 111 ALA C C 8.256 21.173 1.438 1.00 . A A . 799 ALA C 1 1
6 8826 1 1 111 ALA CA C 8.613 19.695 1.370 1.00 . A A . 799 ALA CA 1 1
6 8827 1 1 111 ALA CB C 7.432 18.885 0.860 1.00 . A A . 799 ALA CB 1 1
6 8828 1 1 111 ALA H H 8.345 18.957 3.329 1.00 . A A . 799 ALA H 1 1
6 8829 1 1 111 ALA HA H 9.440 19.563 0.684 1.00 . A A . 799 ALA HA 1 1
6 8830 1 1 111 ALA HB1 H 6.601 18.996 1.538 1.00 . A A . 799 ALA HB1 1 1
6 8831 1 1 111 ALA HB2 H 7.711 17.844 0.797 1.00 . A A . 799 ALA HB2 1 1
6 8832 1 1 111 ALA HB3 H 7.148 19.241 -0.119 1.00 . A A . 799 ALA HB3 1 1
6 8833 1 1 111 ALA N N 9.029 19.216 2.678 1.00 . A A . 799 ALA N 1 1
6 8834 1 1 111 ALA O O 8.416 21.810 2.480 1.00 . A A . 799 ALA O 1 1
6 8835 1 1 112 GLU C C 5.951 23.324 0.629 1.00 . A A . 800 GLU C 1 1
6 8836 1 1 112 GLU CA C 7.414 23.125 0.272 1.00 . A A . 800 GLU CA 1 1
6 8837 1 1 112 GLU CB C 7.671 23.709 -1.125 1.00 . A A . 800 GLU CB 1 1
6 8838 1 1 112 GLU CD C 9.159 21.993 -2.232 1.00 . A A . 800 GLU CD 1 1
6 8839 1 1 112 GLU CG C 9.048 23.406 -1.701 1.00 . A A . 800 GLU CG 1 1
6 8840 1 1 112 GLU H H 7.649 21.155 -0.465 1.00 . A A . 800 GLU H 1 1
6 8841 1 1 112 GLU HA H 8.019 23.644 0.991 1.00 . A A . 800 GLU HA 1 1
6 8842 1 1 112 GLU HB2 H 6.933 23.313 -1.804 1.00 . A A . 800 GLU HB2 1 1
6 8843 1 1 112 GLU HB3 H 7.556 24.782 -1.076 1.00 . A A . 800 GLU HB3 1 1
6 8844 1 1 112 GLU HG2 H 9.244 24.096 -2.509 1.00 . A A . 800 GLU HG2 1 1
6 8845 1 1 112 GLU HG3 H 9.786 23.544 -0.925 1.00 . A A . 800 GLU HG3 1 1
6 8846 1 1 112 GLU N N 7.765 21.714 0.332 1.00 . A A . 800 GLU N 1 1
6 8847 1 1 112 GLU O O 5.492 24.454 0.813 1.00 . A A . 800 GLU O 1 1
6 8848 1 1 112 GLU OE1 O 8.451 21.666 -3.206 1.00 . A A . 800 GLU OE1 1 1
6 8849 1 1 112 GLU OE2 O 9.931 21.199 -1.662 1.00 . A A . 800 GLU OE2 1 1
6 8850 1 1 113 ARG C C 3.425 21.625 2.276 1.00 . A A . 801 ARG C 1 1
6 8851 1 1 113 ARG CA C 3.786 22.278 0.945 1.00 . A A . 801 ARG CA 1 1
6 8852 1 1 113 ARG CB C 3.045 21.576 -0.202 1.00 . A A . 801 ARG CB 1 1
6 8853 1 1 113 ARG CD C 3.604 23.354 -1.922 1.00 . A A . 801 ARG CD 1 1
6 8854 1 1 113 ARG CG C 3.606 21.867 -1.591 1.00 . A A . 801 ARG CG 1 1
6 8855 1 1 113 ARG CZ C 1.920 24.963 -2.734 1.00 . A A . 801 ARG CZ 1 1
6 8856 1 1 113 ARG H H 5.671 21.358 0.671 1.00 . A A . 801 ARG H 1 1
6 8857 1 1 113 ARG HA H 3.492 23.315 0.972 1.00 . A A . 801 ARG HA 1 1
6 8858 1 1 113 ARG HB2 H 3.091 20.509 -0.043 1.00 . A A . 801 ARG HB2 1 1
6 8859 1 1 113 ARG HB3 H 2.010 21.884 -0.185 1.00 . A A . 801 ARG HB3 1 1
6 8860 1 1 113 ARG HD2 H 4.161 23.878 -1.161 1.00 . A A . 801 ARG HD2 1 1
6 8861 1 1 113 ARG HD3 H 4.086 23.495 -2.879 1.00 . A A . 801 ARG HD3 1 1
6 8862 1 1 113 ARG HE H 1.559 23.478 -1.442 1.00 . A A . 801 ARG HE 1 1
6 8863 1 1 113 ARG HG2 H 4.622 21.507 -1.638 1.00 . A A . 801 ARG HG2 1 1
6 8864 1 1 113 ARG HG3 H 3.007 21.345 -2.324 1.00 . A A . 801 ARG HG3 1 1
6 8865 1 1 113 ARG HH11 H 3.785 25.265 -3.478 1.00 . A A . 801 ARG HH11 1 1
6 8866 1 1 113 ARG HH12 H 2.569 26.365 -4.053 1.00 . A A . 801 ARG HH12 1 1
6 8867 1 1 113 ARG HH21 H -0.022 24.937 -2.157 1.00 . A A . 801 ARG HH21 1 1
6 8868 1 1 113 ARG HH22 H 0.404 26.187 -3.294 1.00 . A A . 801 ARG HH22 1 1
6 8869 1 1 113 ARG N N 5.224 22.226 0.728 1.00 . A A . 801 ARG N 1 1
6 8870 1 1 113 ARG NE N 2.255 23.912 -1.986 1.00 . A A . 801 ARG NE 1 1
6 8871 1 1 113 ARG NH1 N 2.831 25.580 -3.476 1.00 . A A . 801 ARG NH1 1 1
6 8872 1 1 113 ARG NH2 N 0.670 25.399 -2.729 1.00 . A A . 801 ARG NH2 1 1
6 8873 1 1 113 ARG O O 2.942 20.474 2.267 1.00 . A A . 801 ARG O 1 1
6 8874 1 1 113 ARG OXT O 3.638 22.258 3.328 1.00 . A A . 801 ARG OXT 1 1
7 8875 1 1 20 MET C C -9.883 19.111 -3.061 1.00 . A A . 708 MET C 1 1
7 8876 1 1 20 MET CA C -9.211 18.780 -4.387 1.00 . A A . 708 MET CA 1 1
7 8877 1 1 20 MET CB C -10.270 18.676 -5.488 1.00 . A A . 708 MET CB 1 1
7 8878 1 1 20 MET CE C -9.964 18.180 -9.624 1.00 . A A . 708 MET CE 1 1
7 8879 1 1 20 MET CG C -9.695 18.540 -6.889 1.00 . A A . 708 MET CG 1 1
7 8880 1 1 20 MET H H -7.965 17.305 -5.177 1.00 . A A . 708 MET H 1 1
7 8881 1 1 20 MET HA H -8.519 19.573 -4.634 1.00 . A A . 708 MET HA 1 1
7 8882 1 1 20 MET HB2 H -10.889 17.813 -5.294 1.00 . A A . 708 MET HB2 1 1
7 8883 1 1 20 MET HB3 H -10.887 19.563 -5.461 1.00 . A A . 708 MET HB3 1 1
7 8884 1 1 20 MET HE1 H -9.369 19.072 -9.758 1.00 . A A . 708 MET HE1 1 1
7 8885 1 1 20 MET HE2 H -10.604 18.043 -10.483 1.00 . A A . 708 MET HE2 1 1
7 8886 1 1 20 MET HE3 H -9.312 17.325 -9.518 1.00 . A A . 708 MET HE3 1 1
7 8887 1 1 20 MET HG2 H -9.118 19.426 -7.113 1.00 . A A . 708 MET HG2 1 1
7 8888 1 1 20 MET HG3 H -9.048 17.676 -6.915 1.00 . A A . 708 MET HG3 1 1
7 8889 1 1 20 MET N N -8.449 17.516 -4.278 1.00 . A A . 708 MET N 1 1
7 8890 1 1 20 MET O O -10.362 18.211 -2.366 1.00 . A A . 708 MET O 1 1
7 8891 1 1 20 MET SD S -10.970 18.350 -8.150 1.00 . A A . 708 MET SD 1 1
7 8892 1 1 21 MET C C -9.759 20.547 -0.252 1.00 . A A . 709 MET C 1 1
7 8893 1 1 21 MET CA C -10.542 20.919 -1.513 1.00 . A A . 709 MET CA 1 1
7 8894 1 1 21 MET CB C -11.994 20.442 -1.394 1.00 . A A . 709 MET CB 1 1
7 8895 1 1 21 MET CE C -14.043 23.047 -3.927 1.00 . A A . 709 MET CE 1 1
7 8896 1 1 21 MET CG C -12.900 20.977 -2.491 1.00 . A A . 709 MET CG 1 1
7 8897 1 1 21 MET H H -9.479 21.050 -3.342 1.00 . A A . 709 MET H 1 1
7 8898 1 1 21 MET HA H -10.546 21.996 -1.594 1.00 . A A . 709 MET HA 1 1
7 8899 1 1 21 MET HB2 H -12.011 19.363 -1.436 1.00 . A A . 709 MET HB2 1 1
7 8900 1 1 21 MET HB3 H -12.390 20.762 -0.440 1.00 . A A . 709 MET HB3 1 1
7 8901 1 1 21 MET HE1 H -13.579 22.628 -4.806 1.00 . A A . 709 MET HE1 1 1
7 8902 1 1 21 MET HE2 H -14.191 24.107 -4.068 1.00 . A A . 709 MET HE2 1 1
7 8903 1 1 21 MET HE3 H -14.997 22.569 -3.761 1.00 . A A . 709 MET HE3 1 1
7 8904 1 1 21 MET HG2 H -12.522 20.641 -3.446 1.00 . A A . 709 MET HG2 1 1
7 8905 1 1 21 MET HG3 H -13.895 20.584 -2.341 1.00 . A A . 709 MET HG3 1 1
7 8906 1 1 21 MET N N -9.908 20.404 -2.731 1.00 . A A . 709 MET N 1 1
7 8907 1 1 21 MET O O -9.300 19.415 -0.091 1.00 . A A . 709 MET O 1 1
7 8908 1 1 21 MET SD S -12.986 22.777 -2.506 1.00 . A A . 709 MET SD 1 1
7 8909 1 1 22 PRO C C -9.791 20.687 3.006 1.00 . A A . 710 PRO C 1 1
7 8910 1 1 22 PRO CA C -8.898 21.306 1.933 1.00 . A A . 710 PRO CA 1 1
7 8911 1 1 22 PRO CB C -8.500 22.726 2.322 1.00 . A A . 710 PRO CB 1 1
7 8912 1 1 22 PRO CD C -10.118 22.892 0.552 1.00 . A A . 710 PRO CD 1 1
7 8913 1 1 22 PRO CG C -9.599 23.582 1.789 1.00 . A A . 710 PRO CG 1 1
7 8914 1 1 22 PRO HA H -8.015 20.700 1.800 1.00 . A A . 710 PRO HA 1 1
7 8915 1 1 22 PRO HB2 H -8.424 22.801 3.397 1.00 . A A . 710 PRO HB2 1 1
7 8916 1 1 22 PRO HB3 H -7.551 22.975 1.870 1.00 . A A . 710 PRO HB3 1 1
7 8917 1 1 22 PRO HD2 H -11.199 22.902 0.543 1.00 . A A . 710 PRO HD2 1 1
7 8918 1 1 22 PRO HD3 H -9.730 23.370 -0.336 1.00 . A A . 710 PRO HD3 1 1
7 8919 1 1 22 PRO HG2 H -10.384 23.669 2.526 1.00 . A A . 710 PRO HG2 1 1
7 8920 1 1 22 PRO HG3 H -9.211 24.558 1.537 1.00 . A A . 710 PRO HG3 1 1
7 8921 1 1 22 PRO N N -9.608 21.511 0.671 1.00 . A A . 710 PRO N 1 1
7 8922 1 1 22 PRO O O -9.695 21.035 4.184 1.00 . A A . 710 PRO O 1 1
7 8923 1 1 23 ASN C C -10.785 18.309 4.553 1.00 . A A . 711 ASN C 1 1
7 8924 1 1 23 ASN CA C -11.566 19.090 3.504 1.00 . A A . 711 ASN CA 1 1
7 8925 1 1 23 ASN CB C -12.503 18.157 2.729 1.00 . A A . 711 ASN CB 1 1
7 8926 1 1 23 ASN CG C -13.445 17.391 3.639 1.00 . A A . 711 ASN CG 1 1
7 8927 1 1 23 ASN H H -10.652 19.512 1.643 1.00 . A A . 711 ASN H 1 1
7 8928 1 1 23 ASN HA H -12.153 19.850 4.000 1.00 . A A . 711 ASN HA 1 1
7 8929 1 1 23 ASN HB2 H -13.094 18.742 2.042 1.00 . A A . 711 ASN HB2 1 1
7 8930 1 1 23 ASN HB3 H -11.911 17.445 2.173 1.00 . A A . 711 ASN HB3 1 1
7 8931 1 1 23 ASN HD21 H -12.199 15.845 3.677 1.00 . A A . 711 ASN HD21 1 1
7 8932 1 1 23 ASN HD22 H -13.650 15.666 4.604 1.00 . A A . 711 ASN HD22 1 1
7 8933 1 1 23 ASN N N -10.648 19.760 2.589 1.00 . A A . 711 ASN N 1 1
7 8934 1 1 23 ASN ND2 N -13.060 16.181 4.008 1.00 . A A . 711 ASN ND2 1 1
7 8935 1 1 23 ASN O O -11.103 18.344 5.744 1.00 . A A . 711 ASN O 1 1
7 8936 1 1 23 ASN OD1 O -14.519 17.876 3.989 1.00 . A A . 711 ASN OD1 1 1
7 8937 1 1 24 LYS C C -7.441 17.345 4.756 1.00 . A A . 712 LYS C 1 1
7 8938 1 1 24 LYS CA C -8.877 16.894 5.002 1.00 . A A . 712 LYS CA 1 1
7 8939 1 1 24 LYS CB C -9.034 15.381 4.799 1.00 . A A . 712 LYS CB 1 1
7 8940 1 1 24 LYS CD C -7.051 14.287 5.926 1.00 . A A . 712 LYS CD 1 1
7 8941 1 1 24 LYS CE C -6.561 13.611 7.198 1.00 . A A . 712 LYS CE 1 1
7 8942 1 1 24 LYS CG C -8.548 14.539 5.973 1.00 . A A . 712 LYS CG 1 1
7 8943 1 1 24 LYS H H -9.579 17.582 3.135 1.00 . A A . 712 LYS H 1 1
7 8944 1 1 24 LYS HA H -9.154 17.147 6.014 1.00 . A A . 712 LYS HA 1 1
7 8945 1 1 24 LYS HB2 H -10.077 15.159 4.636 1.00 . A A . 712 LYS HB2 1 1
7 8946 1 1 24 LYS HB3 H -8.474 15.089 3.923 1.00 . A A . 712 LYS HB3 1 1
7 8947 1 1 24 LYS HD2 H -6.829 13.651 5.083 1.00 . A A . 712 LYS HD2 1 1
7 8948 1 1 24 LYS HD3 H -6.539 15.234 5.812 1.00 . A A . 712 LYS HD3 1 1
7 8949 1 1 24 LYS HE2 H -5.525 13.339 7.068 1.00 . A A . 712 LYS HE2 1 1
7 8950 1 1 24 LYS HE3 H -6.649 14.310 8.018 1.00 . A A . 712 LYS HE3 1 1
7 8951 1 1 24 LYS HG2 H -8.784 15.055 6.892 1.00 . A A . 712 LYS HG2 1 1
7 8952 1 1 24 LYS HG3 H -9.062 13.588 5.953 1.00 . A A . 712 LYS HG3 1 1
7 8953 1 1 24 LYS HZ1 H -8.346 12.631 7.656 1.00 . A A . 712 LYS HZ1 1 1
7 8954 1 1 24 LYS HZ2 H -6.985 11.945 8.390 1.00 . A A . 712 LYS HZ2 1 1
7 8955 1 1 24 LYS HZ3 H -7.270 11.693 6.741 1.00 . A A . 712 LYS HZ3 1 1
7 8956 1 1 24 LYS N N -9.757 17.613 4.105 1.00 . A A . 712 LYS N 1 1
7 8957 1 1 24 LYS NZ N -7.346 12.389 7.517 1.00 . A A . 712 LYS NZ 1 1
7 8958 1 1 24 LYS O O -6.855 17.052 3.713 1.00 . A A . 712 LYS O 1 1
7 8959 1 1 25 VAL C C -4.534 17.488 5.475 1.00 . A A . 713 VAL C 1 1
7 8960 1 1 25 VAL CA C -5.547 18.627 5.610 1.00 . A A . 713 VAL CA 1 1
7 8961 1 1 25 VAL CB C -5.204 19.503 6.842 1.00 . A A . 713 VAL CB 1 1
7 8962 1 1 25 VAL CG1 C -5.250 18.688 8.127 1.00 . A A . 713 VAL CG1 1 1
7 8963 1 1 25 VAL CG2 C -3.847 20.177 6.678 1.00 . A A . 713 VAL CG2 1 1
7 8964 1 1 25 VAL H H -7.438 18.308 6.505 1.00 . A A . 713 VAL H 1 1
7 8965 1 1 25 VAL HA H -5.494 19.247 4.726 1.00 . A A . 713 VAL HA 1 1
7 8966 1 1 25 VAL HB H -5.955 20.278 6.916 1.00 . A A . 713 VAL HB 1 1
7 8967 1 1 25 VAL HG11 H -4.531 17.885 8.071 1.00 . A A . 713 VAL HG11 1 1
7 8968 1 1 25 VAL HG12 H -6.241 18.275 8.256 1.00 . A A . 713 VAL HG12 1 1
7 8969 1 1 25 VAL HG13 H -5.013 19.325 8.966 1.00 . A A . 713 VAL HG13 1 1
7 8970 1 1 25 VAL HG21 H -3.081 19.424 6.571 1.00 . A A . 713 VAL HG21 1 1
7 8971 1 1 25 VAL HG22 H -3.639 20.782 7.548 1.00 . A A . 713 VAL HG22 1 1
7 8972 1 1 25 VAL HG23 H -3.860 20.806 5.799 1.00 . A A . 713 VAL HG23 1 1
7 8973 1 1 25 VAL N N -6.902 18.098 5.707 1.00 . A A . 713 VAL N 1 1
7 8974 1 1 25 VAL O O -4.751 16.393 5.996 1.00 . A A . 713 VAL O 1 1
7 8975 1 1 26 ARG C C -1.570 16.490 5.802 1.00 . A A . 714 ARG C 1 1
7 8976 1 1 26 ARG CA C -2.418 16.719 4.546 1.00 . A A . 714 ARG CA 1 1
7 8977 1 1 26 ARG CB C -1.534 17.086 3.344 1.00 . A A . 714 ARG CB 1 1
7 8978 1 1 26 ARG CD C 0.232 18.539 2.325 1.00 . A A . 714 ARG CD 1 1
7 8979 1 1 26 ARG CG C -0.655 18.316 3.538 1.00 . A A . 714 ARG CG 1 1
7 8980 1 1 26 ARG CZ C 2.104 19.992 1.650 1.00 . A A . 714 ARG CZ 1 1
7 8981 1 1 26 ARG H H -3.297 18.642 4.409 1.00 . A A . 714 ARG H 1 1
7 8982 1 1 26 ARG HA H -2.938 15.800 4.321 1.00 . A A . 714 ARG HA 1 1
7 8983 1 1 26 ARG HB2 H -0.888 16.249 3.125 1.00 . A A . 714 ARG HB2 1 1
7 8984 1 1 26 ARG HB3 H -2.173 17.262 2.490 1.00 . A A . 714 ARG HB3 1 1
7 8985 1 1 26 ARG HD2 H 0.634 17.589 2.011 1.00 . A A . 714 ARG HD2 1 1
7 8986 1 1 26 ARG HD3 H -0.371 18.952 1.530 1.00 . A A . 714 ARG HD3 1 1
7 8987 1 1 26 ARG HE H 1.549 19.649 3.544 1.00 . A A . 714 ARG HE 1 1
7 8988 1 1 26 ARG HG2 H -1.285 19.182 3.679 1.00 . A A . 714 ARG HG2 1 1
7 8989 1 1 26 ARG HG3 H -0.033 18.172 4.409 1.00 . A A . 714 ARG HG3 1 1
7 8990 1 1 26 ARG HH11 H 1.048 19.199 0.117 1.00 . A A . 714 ARG HH11 1 1
7 8991 1 1 26 ARG HH12 H 2.404 20.176 -0.349 1.00 . A A . 714 ARG HH12 1 1
7 8992 1 1 26 ARG HH21 H 3.344 20.929 2.952 1.00 . A A . 714 ARG HH21 1 1
7 8993 1 1 26 ARG HH22 H 3.722 21.162 1.271 1.00 . A A . 714 ARG HH22 1 1
7 8994 1 1 26 ARG N N -3.432 17.744 4.776 1.00 . A A . 714 ARG N 1 1
7 8995 1 1 26 ARG NE N 1.341 19.452 2.598 1.00 . A A . 714 ARG NE 1 1
7 8996 1 1 26 ARG NH1 N 1.829 19.771 0.372 1.00 . A A . 714 ARG NH1 1 1
7 8997 1 1 26 ARG NH2 N 3.137 20.758 1.983 1.00 . A A . 714 ARG NH2 1 1
7 8998 1 1 26 ARG O O -0.340 16.481 5.754 1.00 . A A . 714 ARG O 1 1
7 8999 1 1 27 LYS C C -0.879 14.676 8.121 1.00 . A A . 715 LYS C 1 1
7 9000 1 1 27 LYS CA C -1.594 16.017 8.190 1.00 . A A . 715 LYS CA 1 1
7 9001 1 1 27 LYS CB C -2.612 16.013 9.323 1.00 . A A . 715 LYS CB 1 1
7 9002 1 1 27 LYS CD C -3.003 15.986 11.798 1.00 . A A . 715 LYS CD 1 1
7 9003 1 1 27 LYS CE C -3.953 17.173 11.748 1.00 . A A . 715 LYS CE 1 1
7 9004 1 1 27 LYS CG C -1.970 16.040 10.693 1.00 . A A . 715 LYS CG 1 1
7 9005 1 1 27 LYS H H -3.232 16.309 6.892 1.00 . A A . 715 LYS H 1 1
7 9006 1 1 27 LYS HA H -0.870 16.793 8.375 1.00 . A A . 715 LYS HA 1 1
7 9007 1 1 27 LYS HB2 H -3.249 16.882 9.225 1.00 . A A . 715 LYS HB2 1 1
7 9008 1 1 27 LYS HB3 H -3.217 15.122 9.248 1.00 . A A . 715 LYS HB3 1 1
7 9009 1 1 27 LYS HD2 H -3.573 15.079 11.688 1.00 . A A . 715 LYS HD2 1 1
7 9010 1 1 27 LYS HD3 H -2.492 15.983 12.746 1.00 . A A . 715 LYS HD3 1 1
7 9011 1 1 27 LYS HE2 H -3.373 18.083 11.744 1.00 . A A . 715 LYS HE2 1 1
7 9012 1 1 27 LYS HE3 H -4.538 17.113 10.842 1.00 . A A . 715 LYS HE3 1 1
7 9013 1 1 27 LYS HG2 H -1.313 15.188 10.789 1.00 . A A . 715 LYS HG2 1 1
7 9014 1 1 27 LYS HG3 H -1.397 16.951 10.794 1.00 . A A . 715 LYS HG3 1 1
7 9015 1 1 27 LYS HZ1 H -4.323 17.319 13.797 1.00 . A A . 715 LYS HZ1 1 1
7 9016 1 1 27 LYS HZ2 H -5.395 16.290 12.976 1.00 . A A . 715 LYS HZ2 1 1
7 9017 1 1 27 LYS HZ3 H -5.555 17.971 12.831 1.00 . A A . 715 LYS HZ3 1 1
7 9018 1 1 27 LYS N N -2.249 16.288 6.925 1.00 . A A . 715 LYS N 1 1
7 9019 1 1 27 LYS NZ N -4.870 17.188 12.917 1.00 . A A . 715 LYS NZ 1 1
7 9020 1 1 27 LYS O O -1.512 13.621 8.147 1.00 . A A . 715 LYS O 1 1
7 9021 1 1 28 ILE C C 1.211 12.638 9.059 1.00 . A A . 716 ILE C 1 1
7 9022 1 1 28 ILE CA C 1.245 13.533 7.826 1.00 . A A . 716 ILE CA 1 1
7 9023 1 1 28 ILE CB C 2.695 13.915 7.459 1.00 . A A . 716 ILE CB 1 1
7 9024 1 1 28 ILE CD1 C 2.058 13.972 4.983 1.00 . A A . 716 ILE CD1 1 1
7 9025 1 1 28 ILE CG1 C 2.701 14.705 6.147 1.00 . A A . 716 ILE CG1 1 1
7 9026 1 1 28 ILE CG2 C 3.581 12.685 7.347 1.00 . A A . 716 ILE CG2 1 1
7 9027 1 1 28 ILE H H 0.888 15.603 8.088 1.00 . A A . 716 ILE H 1 1
7 9028 1 1 28 ILE HA H 0.822 12.989 6.994 1.00 . A A . 716 ILE HA 1 1
7 9029 1 1 28 ILE HB H 3.088 14.541 8.244 1.00 . A A . 716 ILE HB 1 1
7 9030 1 1 28 ILE HD11 H 2.097 14.593 4.099 1.00 . A A . 716 ILE HD11 1 1
7 9031 1 1 28 ILE HD12 H 1.028 13.750 5.221 1.00 . A A . 716 ILE HD12 1 1
7 9032 1 1 28 ILE HD13 H 2.591 13.051 4.798 1.00 . A A . 716 ILE HD13 1 1
7 9033 1 1 28 ILE HG12 H 2.163 15.631 6.289 1.00 . A A . 716 ILE HG12 1 1
7 9034 1 1 28 ILE HG13 H 3.722 14.929 5.874 1.00 . A A . 716 ILE HG13 1 1
7 9035 1 1 28 ILE HG21 H 4.586 12.988 7.096 1.00 . A A . 716 ILE HG21 1 1
7 9036 1 1 28 ILE HG22 H 3.198 12.035 6.575 1.00 . A A . 716 ILE HG22 1 1
7 9037 1 1 28 ILE HG23 H 3.588 12.160 8.290 1.00 . A A . 716 ILE HG23 1 1
7 9038 1 1 28 ILE N N 0.439 14.728 8.022 1.00 . A A . 716 ILE N 1 1
7 9039 1 1 28 ILE O O 1.365 11.420 8.958 1.00 . A A . 716 ILE O 1 1
7 9040 1 1 29 GLY C C -0.331 11.487 11.329 1.00 . A A . 717 GLY C 1 1
7 9041 1 1 29 GLY CA C 0.811 12.479 11.438 1.00 . A A . 717 GLY CA 1 1
7 9042 1 1 29 GLY H H 0.910 14.223 10.243 1.00 . A A . 717 GLY H 1 1
7 9043 1 1 29 GLY HA2 H 1.728 11.943 11.641 1.00 . A A . 717 GLY HA2 1 1
7 9044 1 1 29 GLY HA3 H 0.611 13.157 12.254 1.00 . A A . 717 GLY HA3 1 1
7 9045 1 1 29 GLY N N 0.972 13.246 10.217 1.00 . A A . 717 GLY N 1 1
7 9046 1 1 29 GLY O O -0.302 10.422 11.949 1.00 . A A . 717 GLY O 1 1
7 9047 1 1 30 GLU C C -2.056 9.724 9.487 1.00 . A A . 718 GLU C 1 1
7 9048 1 1 30 GLU CA C -2.467 10.948 10.294 1.00 . A A . 718 GLU CA 1 1
7 9049 1 1 30 GLU CB C -3.597 11.694 9.587 1.00 . A A . 718 GLU CB 1 1
7 9050 1 1 30 GLU CD C -4.844 12.173 11.721 1.00 . A A . 718 GLU CD 1 1
7 9051 1 1 30 GLU CG C -4.251 12.753 10.455 1.00 . A A . 718 GLU CG 1 1
7 9052 1 1 30 GLU H H -1.291 12.687 10.049 1.00 . A A . 718 GLU H 1 1
7 9053 1 1 30 GLU HA H -2.819 10.619 11.261 1.00 . A A . 718 GLU HA 1 1
7 9054 1 1 30 GLU HB2 H -3.199 12.173 8.704 1.00 . A A . 718 GLU HB2 1 1
7 9055 1 1 30 GLU HB3 H -4.354 10.982 9.291 1.00 . A A . 718 GLU HB3 1 1
7 9056 1 1 30 GLU HG2 H -3.509 13.488 10.726 1.00 . A A . 718 GLU HG2 1 1
7 9057 1 1 30 GLU HG3 H -5.039 13.230 9.889 1.00 . A A . 718 GLU HG3 1 1
7 9058 1 1 30 GLU N N -1.328 11.826 10.516 1.00 . A A . 718 GLU N 1 1
7 9059 1 1 30 GLU O O -2.479 8.616 9.776 1.00 . A A . 718 GLU O 1 1
7 9060 1 1 30 GLU OE1 O -5.905 11.519 11.639 1.00 . A A . 718 GLU OE1 1 1
7 9061 1 1 30 GLU OE2 O -4.253 12.359 12.802 1.00 . A A . 718 GLU OE2 1 1
7 9062 1 1 31 LEU C C 0.112 7.863 8.572 1.00 . A A . 719 LEU C 1 1
7 9063 1 1 31 LEU CA C -0.724 8.796 7.695 1.00 . A A . 719 LEU CA 1 1
7 9064 1 1 31 LEU CB C 0.102 9.278 6.495 1.00 . A A . 719 LEU CB 1 1
7 9065 1 1 31 LEU CD1 C -1.920 9.143 4.994 1.00 . A A . 719 LEU CD1 1 1
7 9066 1 1 31 LEU CD2 C -1.076 11.378 5.733 1.00 . A A . 719 LEU CD2 1 1
7 9067 1 1 31 LEU CG C -0.687 9.956 5.361 1.00 . A A . 719 LEU CG 1 1
7 9068 1 1 31 LEU H H -0.908 10.827 8.281 1.00 . A A . 719 LEU H 1 1
7 9069 1 1 31 LEU HA H -1.586 8.252 7.331 1.00 . A A . 719 LEU HA 1 1
7 9070 1 1 31 LEU HB2 H 0.842 9.979 6.856 1.00 . A A . 719 LEU HB2 1 1
7 9071 1 1 31 LEU HB3 H 0.617 8.425 6.081 1.00 . A A . 719 LEU HB3 1 1
7 9072 1 1 31 LEU HD11 H -2.589 9.099 5.840 1.00 . A A . 719 LEU HD11 1 1
7 9073 1 1 31 LEU HD12 H -1.624 8.144 4.718 1.00 . A A . 719 LEU HD12 1 1
7 9074 1 1 31 LEU HD13 H -2.425 9.612 4.161 1.00 . A A . 719 LEU HD13 1 1
7 9075 1 1 31 LEU HD21 H -1.654 11.814 4.930 1.00 . A A . 719 LEU HD21 1 1
7 9076 1 1 31 LEU HD22 H -0.185 11.966 5.894 1.00 . A A . 719 LEU HD22 1 1
7 9077 1 1 31 LEU HD23 H -1.669 11.365 6.636 1.00 . A A . 719 LEU HD23 1 1
7 9078 1 1 31 LEU HG H -0.056 10.005 4.484 1.00 . A A . 719 LEU HG 1 1
7 9079 1 1 31 LEU N N -1.213 9.918 8.488 1.00 . A A . 719 LEU N 1 1
7 9080 1 1 31 LEU O O 0.187 6.660 8.329 1.00 . A A . 719 LEU O 1 1
7 9081 1 1 32 VAL C C 0.700 6.825 11.490 1.00 . A A . 720 VAL C 1 1
7 9082 1 1 32 VAL CA C 1.545 7.672 10.538 1.00 . A A . 720 VAL CA 1 1
7 9083 1 1 32 VAL CB C 2.468 8.609 11.352 1.00 . A A . 720 VAL CB 1 1
7 9084 1 1 32 VAL CG1 C 3.278 7.829 12.378 1.00 . A A . 720 VAL CG1 1 1
7 9085 1 1 32 VAL CG2 C 3.396 9.381 10.428 1.00 . A A . 720 VAL CG2 1 1
7 9086 1 1 32 VAL H H 0.577 9.390 9.770 1.00 . A A . 720 VAL H 1 1
7 9087 1 1 32 VAL HA H 2.169 7.015 9.950 1.00 . A A . 720 VAL HA 1 1
7 9088 1 1 32 VAL HB H 1.851 9.319 11.875 1.00 . A A . 720 VAL HB 1 1
7 9089 1 1 32 VAL HG11 H 3.888 7.094 11.873 1.00 . A A . 720 VAL HG11 1 1
7 9090 1 1 32 VAL HG12 H 2.608 7.331 13.063 1.00 . A A . 720 VAL HG12 1 1
7 9091 1 1 32 VAL HG13 H 3.914 8.509 12.925 1.00 . A A . 720 VAL HG13 1 1
7 9092 1 1 32 VAL HG21 H 4.032 10.026 11.015 1.00 . A A . 720 VAL HG21 1 1
7 9093 1 1 32 VAL HG22 H 2.809 9.978 9.745 1.00 . A A . 720 VAL HG22 1 1
7 9094 1 1 32 VAL HG23 H 4.006 8.687 9.868 1.00 . A A . 720 VAL HG23 1 1
7 9095 1 1 32 VAL N N 0.707 8.430 9.616 1.00 . A A . 720 VAL N 1 1
7 9096 1 1 32 VAL O O 1.066 5.694 11.815 1.00 . A A . 720 VAL O 1 1
7 9097 1 1 33 ARG C C -1.916 5.400 12.064 1.00 . A A . 721 ARG C 1 1
7 9098 1 1 33 ARG CA C -1.325 6.593 12.811 1.00 . A A . 721 ARG CA 1 1
7 9099 1 1 33 ARG CB C -2.436 7.480 13.393 1.00 . A A . 721 ARG CB 1 1
7 9100 1 1 33 ARG CD C -4.432 8.959 12.977 1.00 . A A . 721 ARG CD 1 1
7 9101 1 1 33 ARG CG C -3.403 8.027 12.362 1.00 . A A . 721 ARG CG 1 1
7 9102 1 1 33 ARG CZ C -6.760 8.535 13.672 1.00 . A A . 721 ARG CZ 1 1
7 9103 1 1 33 ARG H H -0.704 8.253 11.635 1.00 . A A . 721 ARG H 1 1
7 9104 1 1 33 ARG HA H -0.717 6.218 13.621 1.00 . A A . 721 ARG HA 1 1
7 9105 1 1 33 ARG HB2 H -2.999 6.906 14.111 1.00 . A A . 721 ARG HB2 1 1
7 9106 1 1 33 ARG HB3 H -1.975 8.318 13.897 1.00 . A A . 721 ARG HB3 1 1
7 9107 1 1 33 ARG HD2 H -3.928 9.635 13.651 1.00 . A A . 721 ARG HD2 1 1
7 9108 1 1 33 ARG HD3 H -4.901 9.524 12.186 1.00 . A A . 721 ARG HD3 1 1
7 9109 1 1 33 ARG HE H -5.171 7.471 14.271 1.00 . A A . 721 ARG HE 1 1
7 9110 1 1 33 ARG HG2 H -2.845 8.570 11.616 1.00 . A A . 721 ARG HG2 1 1
7 9111 1 1 33 ARG HG3 H -3.916 7.199 11.894 1.00 . A A . 721 ARG HG3 1 1
7 9112 1 1 33 ARG HH11 H -6.527 10.186 12.501 1.00 . A A . 721 ARG HH11 1 1
7 9113 1 1 33 ARG HH12 H -8.171 9.802 12.947 1.00 . A A . 721 ARG HH12 1 1
7 9114 1 1 33 ARG HH21 H -7.312 6.998 14.866 1.00 . A A . 721 ARG HH21 1 1
7 9115 1 1 33 ARG HH22 H -8.608 8.013 14.313 1.00 . A A . 721 ARG HH22 1 1
7 9116 1 1 33 ARG N N -0.446 7.349 11.919 1.00 . A A . 721 ARG N 1 1
7 9117 1 1 33 ARG NE N -5.462 8.235 13.718 1.00 . A A . 721 ARG NE 1 1
7 9118 1 1 33 ARG NH1 N -7.185 9.592 12.989 1.00 . A A . 721 ARG NH1 1 1
7 9119 1 1 33 ARG NH2 N -7.630 7.788 14.334 1.00 . A A . 721 ARG NH2 1 1
7 9120 1 1 33 ARG O O -2.306 4.398 12.664 1.00 . A A . 721 ARG O 1 1
7 9121 1 1 34 TYR C C -1.315 3.346 9.789 1.00 . A A . 722 TYR C 1 1
7 9122 1 1 34 TYR CA C -2.398 4.404 9.909 1.00 . A A . 722 TYR CA 1 1
7 9123 1 1 34 TYR CB C -2.827 4.910 8.536 1.00 . A A . 722 TYR CB 1 1
7 9124 1 1 34 TYR CD1 C -5.285 5.025 9.049 1.00 . A A . 722 TYR CD1 1 1
7 9125 1 1 34 TYR CD2 C -4.227 6.975 8.186 1.00 . A A . 722 TYR CD2 1 1
7 9126 1 1 34 TYR CE1 C -6.486 5.699 9.115 1.00 . A A . 722 TYR CE1 1 1
7 9127 1 1 34 TYR CE2 C -5.426 7.656 8.246 1.00 . A A . 722 TYR CE2 1 1
7 9128 1 1 34 TYR CG C -4.138 5.652 8.585 1.00 . A A . 722 TYR CG 1 1
7 9129 1 1 34 TYR CZ C -6.552 7.014 8.714 1.00 . A A . 722 TYR CZ 1 1
7 9130 1 1 34 TYR H H -1.666 6.343 10.320 1.00 . A A . 722 TYR H 1 1
7 9131 1 1 34 TYR HA H -3.253 3.959 10.395 1.00 . A A . 722 TYR HA 1 1
7 9132 1 1 34 TYR HB2 H -2.072 5.584 8.154 1.00 . A A . 722 TYR HB2 1 1
7 9133 1 1 34 TYR HB3 H -2.936 4.074 7.860 1.00 . A A . 722 TYR HB3 1 1
7 9134 1 1 34 TYR HD1 H -5.230 3.993 9.364 1.00 . A A . 722 TYR HD1 1 1
7 9135 1 1 34 TYR HD2 H -3.341 7.476 7.822 1.00 . A A . 722 TYR HD2 1 1
7 9136 1 1 34 TYR HE1 H -7.369 5.194 9.476 1.00 . A A . 722 TYR HE1 1 1
7 9137 1 1 34 TYR HE2 H -5.478 8.686 7.927 1.00 . A A . 722 TYR HE2 1 1
7 9138 1 1 34 TYR HH H -7.945 8.076 7.913 1.00 . A A . 722 TYR HH 1 1
7 9139 1 1 34 TYR N N -1.949 5.502 10.742 1.00 . A A . 722 TYR N 1 1
7 9140 1 1 34 TYR O O -1.612 2.164 9.684 1.00 . A A . 722 TYR O 1 1
7 9141 1 1 34 TYR OH O -7.743 7.693 8.787 1.00 . A A . 722 TYR OH 1 1
7 9142 1 1 35 LEU C C 0.953 1.916 11.064 1.00 . A A . 723 LEU C 1 1
7 9143 1 1 35 LEU CA C 1.055 2.831 9.851 1.00 . A A . 723 LEU CA 1 1
7 9144 1 1 35 LEU CB C 2.385 3.583 9.894 1.00 . A A . 723 LEU CB 1 1
7 9145 1 1 35 LEU CD1 C 3.920 5.307 8.944 1.00 . A A . 723 LEU CD1 1 1
7 9146 1 1 35 LEU CD2 C 2.678 3.765 7.419 1.00 . A A . 723 LEU CD2 1 1
7 9147 1 1 35 LEU CG C 2.632 4.533 8.729 1.00 . A A . 723 LEU CG 1 1
7 9148 1 1 35 LEU H H 0.121 4.734 9.869 1.00 . A A . 723 LEU H 1 1
7 9149 1 1 35 LEU HA H 1.007 2.238 8.951 1.00 . A A . 723 LEU HA 1 1
7 9150 1 1 35 LEU HB2 H 2.421 4.152 10.811 1.00 . A A . 723 LEU HB2 1 1
7 9151 1 1 35 LEU HB3 H 3.184 2.855 9.911 1.00 . A A . 723 LEU HB3 1 1
7 9152 1 1 35 LEU HD11 H 4.086 5.968 8.106 1.00 . A A . 723 LEU HD11 1 1
7 9153 1 1 35 LEU HD12 H 4.746 4.616 9.027 1.00 . A A . 723 LEU HD12 1 1
7 9154 1 1 35 LEU HD13 H 3.845 5.888 9.851 1.00 . A A . 723 LEU HD13 1 1
7 9155 1 1 35 LEU HD21 H 3.456 3.017 7.468 1.00 . A A . 723 LEU HD21 1 1
7 9156 1 1 35 LEU HD22 H 2.884 4.448 6.609 1.00 . A A . 723 LEU HD22 1 1
7 9157 1 1 35 LEU HD23 H 1.727 3.284 7.251 1.00 . A A . 723 LEU HD23 1 1
7 9158 1 1 35 LEU HG H 1.819 5.245 8.673 1.00 . A A . 723 LEU HG 1 1
7 9159 1 1 35 LEU N N -0.062 3.770 9.842 1.00 . A A . 723 LEU N 1 1
7 9160 1 1 35 LEU O O 1.387 0.762 11.034 1.00 . A A . 723 LEU O 1 1
7 9161 1 1 36 ASN C C -1.143 0.931 13.339 1.00 . A A . 724 ASN C 1 1
7 9162 1 1 36 ASN CA C 0.184 1.696 13.359 1.00 . A A . 724 ASN CA 1 1
7 9163 1 1 36 ASN CB C 0.248 2.644 14.562 1.00 . A A . 724 ASN CB 1 1
7 9164 1 1 36 ASN CG C -0.003 1.944 15.881 1.00 . A A . 724 ASN CG 1 1
7 9165 1 1 36 ASN H H 0.086 3.386 12.094 1.00 . A A . 724 ASN H 1 1
7 9166 1 1 36 ASN HA H 0.991 0.983 13.436 1.00 . A A . 724 ASN HA 1 1
7 9167 1 1 36 ASN HB2 H 1.226 3.099 14.601 1.00 . A A . 724 ASN HB2 1 1
7 9168 1 1 36 ASN HB3 H -0.497 3.419 14.440 1.00 . A A . 724 ASN HB3 1 1
7 9169 1 1 36 ASN HD21 H -1.887 2.580 15.894 1.00 . A A . 724 ASN HD21 1 1
7 9170 1 1 36 ASN HD22 H -1.406 1.612 17.245 1.00 . A A . 724 ASN HD22 1 1
7 9171 1 1 36 ASN N N 0.378 2.450 12.130 1.00 . A A . 724 ASN N 1 1
7 9172 1 1 36 ASN ND2 N -1.219 2.053 16.390 1.00 . A A . 724 ASN ND2 1 1
7 9173 1 1 36 ASN O O -1.213 -0.212 13.786 1.00 . A A . 724 ASN O 1 1
7 9174 1 1 36 ASN OD1 O 0.900 1.334 16.455 1.00 . A A . 724 ASN OD1 1 1
7 9175 1 1 37 THR C C -3.731 0.131 11.495 1.00 . A A . 725 THR C 1 1
7 9176 1 1 37 THR CA C -3.511 0.946 12.775 1.00 . A A . 725 THR CA 1 1
7 9177 1 1 37 THR CB C -4.617 2.012 12.892 1.00 . A A . 725 THR CB 1 1
7 9178 1 1 37 THR CG2 C -5.991 1.368 13.007 1.00 . A A . 725 THR CG2 1 1
7 9179 1 1 37 THR H H -2.064 2.455 12.426 1.00 . A A . 725 THR H 1 1
7 9180 1 1 37 THR HA H -3.590 0.285 13.627 1.00 . A A . 725 THR HA 1 1
7 9181 1 1 37 THR HB H -4.597 2.629 12.005 1.00 . A A . 725 THR HB 1 1
7 9182 1 1 37 THR HG1 H -3.489 3.207 14.001 1.00 . A A . 725 THR HG1 1 1
7 9183 1 1 37 THR HG21 H -6.021 0.737 13.884 1.00 . A A . 725 THR HG21 1 1
7 9184 1 1 37 THR HG22 H -6.184 0.771 12.127 1.00 . A A . 725 THR HG22 1 1
7 9185 1 1 37 THR HG23 H -6.744 2.138 13.093 1.00 . A A . 725 THR HG23 1 1
7 9186 1 1 37 THR N N -2.188 1.559 12.805 1.00 . A A . 725 THR N 1 1
7 9187 1 1 37 THR O O -3.679 -1.100 11.515 1.00 . A A . 725 THR O 1 1
7 9188 1 1 37 THR OG1 O -4.384 2.837 14.040 1.00 . A A . 725 THR OG1 1 1
7 9189 1 1 38 ASN C C -3.775 1.064 7.959 1.00 . A A . 726 ASN C 1 1
7 9190 1 1 38 ASN CA C -4.226 0.170 9.109 1.00 . A A . 726 ASN CA 1 1
7 9191 1 1 38 ASN CB C -5.709 -0.180 8.955 1.00 . A A . 726 ASN CB 1 1
7 9192 1 1 38 ASN CG C -6.044 -0.721 7.574 1.00 . A A . 726 ASN CG 1 1
7 9193 1 1 38 ASN H H -3.975 1.800 10.426 1.00 . A A . 726 ASN H 1 1
7 9194 1 1 38 ASN HA H -3.647 -0.742 9.086 1.00 . A A . 726 ASN HA 1 1
7 9195 1 1 38 ASN HB2 H -5.974 -0.929 9.688 1.00 . A A . 726 ASN HB2 1 1
7 9196 1 1 38 ASN HB3 H -6.300 0.708 9.125 1.00 . A A . 726 ASN HB3 1 1
7 9197 1 1 38 ASN HD21 H -7.914 -0.067 7.757 1.00 . A A . 726 ASN HD21 1 1
7 9198 1 1 38 ASN HD22 H -7.539 -0.890 6.272 1.00 . A A . 726 ASN HD22 1 1
7 9199 1 1 38 ASN N N -3.977 0.822 10.389 1.00 . A A . 726 ASN N 1 1
7 9200 1 1 38 ASN ND2 N -7.287 -0.538 7.156 1.00 . A A . 726 ASN ND2 1 1
7 9201 1 1 38 ASN O O -4.430 2.062 7.639 1.00 . A A . 726 ASN O 1 1
7 9202 1 1 38 ASN OD1 O -5.200 -1.304 6.893 1.00 . A A . 726 ASN OD1 1 1
7 9203 1 1 39 PRO C C -2.996 1.598 5.040 1.00 . A A . 727 PRO C 1 1
7 9204 1 1 39 PRO CA C -2.061 1.492 6.237 1.00 . A A . 727 PRO CA 1 1
7 9205 1 1 39 PRO CB C -0.801 0.706 5.857 1.00 . A A . 727 PRO CB 1 1
7 9206 1 1 39 PRO CD C -1.828 -0.469 7.660 1.00 . A A . 727 PRO CD 1 1
7 9207 1 1 39 PRO CG C -1.000 -0.657 6.424 1.00 . A A . 727 PRO CG 1 1
7 9208 1 1 39 PRO HA H -1.783 2.485 6.560 1.00 . A A . 727 PRO HA 1 1
7 9209 1 1 39 PRO HB2 H -0.706 0.675 4.782 1.00 . A A . 727 PRO HB2 1 1
7 9210 1 1 39 PRO HB3 H 0.068 1.185 6.284 1.00 . A A . 727 PRO HB3 1 1
7 9211 1 1 39 PRO HD2 H -2.452 -1.333 7.832 1.00 . A A . 727 PRO HD2 1 1
7 9212 1 1 39 PRO HD3 H -1.197 -0.278 8.514 1.00 . A A . 727 PRO HD3 1 1
7 9213 1 1 39 PRO HG2 H -1.525 -1.278 5.713 1.00 . A A . 727 PRO HG2 1 1
7 9214 1 1 39 PRO HG3 H -0.046 -1.094 6.675 1.00 . A A . 727 PRO HG3 1 1
7 9215 1 1 39 PRO N N -2.642 0.715 7.334 1.00 . A A . 727 PRO N 1 1
7 9216 1 1 39 PRO O O -3.012 2.611 4.341 1.00 . A A . 727 PRO O 1 1
7 9217 1 1 40 VAL C C -5.716 1.630 3.765 1.00 . A A . 728 VAL C 1 1
7 9218 1 1 40 VAL CA C -4.697 0.502 3.684 1.00 . A A . 728 VAL CA 1 1
7 9219 1 1 40 VAL CB C -5.431 -0.855 3.602 1.00 . A A . 728 VAL CB 1 1
7 9220 1 1 40 VAL CG1 C -6.297 -0.927 2.353 1.00 . A A . 728 VAL CG1 1 1
7 9221 1 1 40 VAL CG2 C -4.437 -2.004 3.630 1.00 . A A . 728 VAL CG2 1 1
7 9222 1 1 40 VAL H H -3.770 -0.202 5.454 1.00 . A A . 728 VAL H 1 1
7 9223 1 1 40 VAL HA H -4.109 0.625 2.786 1.00 . A A . 728 VAL HA 1 1
7 9224 1 1 40 VAL HB H -6.076 -0.943 4.465 1.00 . A A . 728 VAL HB 1 1
7 9225 1 1 40 VAL HG11 H -6.797 -1.885 2.317 1.00 . A A . 728 VAL HG11 1 1
7 9226 1 1 40 VAL HG12 H -5.676 -0.813 1.476 1.00 . A A . 728 VAL HG12 1 1
7 9227 1 1 40 VAL HG13 H -7.033 -0.138 2.380 1.00 . A A . 728 VAL HG13 1 1
7 9228 1 1 40 VAL HG21 H -3.759 -1.915 2.793 1.00 . A A . 728 VAL HG21 1 1
7 9229 1 1 40 VAL HG22 H -4.968 -2.942 3.566 1.00 . A A . 728 VAL HG22 1 1
7 9230 1 1 40 VAL HG23 H -3.876 -1.971 4.552 1.00 . A A . 728 VAL HG23 1 1
7 9231 1 1 40 VAL N N -3.790 0.552 4.823 1.00 . A A . 728 VAL N 1 1
7 9232 1 1 40 VAL O O -5.921 2.364 2.797 1.00 . A A . 728 VAL O 1 1
7 9233 1 1 41 GLY C C -6.724 4.213 4.966 1.00 . A A . 729 GLY C 1 1
7 9234 1 1 41 GLY CA C -7.313 2.827 5.130 1.00 . A A . 729 GLY CA 1 1
7 9235 1 1 41 GLY H H -6.093 1.190 5.681 1.00 . A A . 729 GLY H 1 1
7 9236 1 1 41 GLY HA2 H -8.107 2.696 4.409 1.00 . A A . 729 GLY HA2 1 1
7 9237 1 1 41 GLY HA3 H -7.726 2.739 6.124 1.00 . A A . 729 GLY HA3 1 1
7 9238 1 1 41 GLY N N -6.324 1.786 4.937 1.00 . A A . 729 GLY N 1 1
7 9239 1 1 41 GLY O O -7.399 5.132 4.504 1.00 . A A . 729 GLY O 1 1
7 9240 1 1 42 GLY C C -4.440 5.964 3.777 1.00 . A A . 730 GLY C 1 1
7 9241 1 1 42 GLY CA C -4.790 5.637 5.212 1.00 . A A . 730 GLY CA 1 1
7 9242 1 1 42 GLY H H -4.978 3.588 5.715 1.00 . A A . 730 GLY H 1 1
7 9243 1 1 42 GLY HA2 H -5.438 6.411 5.599 1.00 . A A . 730 GLY HA2 1 1
7 9244 1 1 42 GLY HA3 H -3.883 5.617 5.796 1.00 . A A . 730 GLY HA3 1 1
7 9245 1 1 42 GLY N N -5.460 4.358 5.342 1.00 . A A . 730 GLY N 1 1
7 9246 1 1 42 GLY O O -4.656 7.084 3.320 1.00 . A A . 730 GLY O 1 1
7 9247 1 1 43 LEU C C -4.753 5.473 0.817 1.00 . A A . 731 LEU C 1 1
7 9248 1 1 43 LEU CA C -3.522 5.170 1.670 1.00 . A A . 731 LEU CA 1 1
7 9249 1 1 43 LEU CB C -2.783 3.915 1.167 1.00 . A A . 731 LEU CB 1 1
7 9250 1 1 43 LEU CD1 C -3.062 3.791 -1.338 1.00 . A A . 731 LEU CD1 1 1
7 9251 1 1 43 LEU CD2 C -1.405 5.376 -0.349 1.00 . A A . 731 LEU CD2 1 1
7 9252 1 1 43 LEU CG C -2.084 4.021 -0.198 1.00 . A A . 731 LEU CG 1 1
7 9253 1 1 43 LEU H H -3.769 4.106 3.485 1.00 . A A . 731 LEU H 1 1
7 9254 1 1 43 LEU HA H -2.850 6.015 1.622 1.00 . A A . 731 LEU HA 1 1
7 9255 1 1 43 LEU HB2 H -2.038 3.653 1.903 1.00 . A A . 731 LEU HB2 1 1
7 9256 1 1 43 LEU HB3 H -3.500 3.108 1.113 1.00 . A A . 731 LEU HB3 1 1
7 9257 1 1 43 LEU HD11 H -3.839 4.539 -1.301 1.00 . A A . 731 LEU HD11 1 1
7 9258 1 1 43 LEU HD12 H -3.502 2.809 -1.240 1.00 . A A . 731 LEU HD12 1 1
7 9259 1 1 43 LEU HD13 H -2.540 3.860 -2.279 1.00 . A A . 731 LEU HD13 1 1
7 9260 1 1 43 LEU HD21 H -0.906 5.425 -1.307 1.00 . A A . 731 LEU HD21 1 1
7 9261 1 1 43 LEU HD22 H -0.679 5.505 0.442 1.00 . A A . 731 LEU HD22 1 1
7 9262 1 1 43 LEU HD23 H -2.146 6.158 -0.289 1.00 . A A . 731 LEU HD23 1 1
7 9263 1 1 43 LEU HG H -1.321 3.260 -0.259 1.00 . A A . 731 LEU HG 1 1
7 9264 1 1 43 LEU N N -3.910 4.981 3.062 1.00 . A A . 731 LEU N 1 1
7 9265 1 1 43 LEU O O -4.720 6.347 -0.054 1.00 . A A . 731 LEU O 1 1
7 9266 1 1 44 LEU C C -7.656 6.356 0.571 1.00 . A A . 732 LEU C 1 1
7 9267 1 1 44 LEU CA C -7.084 4.956 0.354 1.00 . A A . 732 LEU CA 1 1
7 9268 1 1 44 LEU CB C -8.115 3.897 0.757 1.00 . A A . 732 LEU CB 1 1
7 9269 1 1 44 LEU CD1 C -8.810 1.490 0.881 1.00 . A A . 732 LEU CD1 1 1
7 9270 1 1 44 LEU CD2 C -7.657 2.345 -1.162 1.00 . A A . 732 LEU CD2 1 1
7 9271 1 1 44 LEU CG C -7.768 2.462 0.351 1.00 . A A . 732 LEU CG 1 1
7 9272 1 1 44 LEU H H -5.806 4.091 1.805 1.00 . A A . 732 LEU H 1 1
7 9273 1 1 44 LEU HA H -6.860 4.838 -0.695 1.00 . A A . 732 LEU HA 1 1
7 9274 1 1 44 LEU HB2 H -8.230 3.927 1.830 1.00 . A A . 732 LEU HB2 1 1
7 9275 1 1 44 LEU HB3 H -9.060 4.156 0.302 1.00 . A A . 732 LEU HB3 1 1
7 9276 1 1 44 LEU HD11 H -8.539 0.483 0.597 1.00 . A A . 732 LEU HD11 1 1
7 9277 1 1 44 LEU HD12 H -9.776 1.735 0.462 1.00 . A A . 732 LEU HD12 1 1
7 9278 1 1 44 LEU HD13 H -8.854 1.562 1.956 1.00 . A A . 732 LEU HD13 1 1
7 9279 1 1 44 LEU HD21 H -7.396 1.331 -1.426 1.00 . A A . 732 LEU HD21 1 1
7 9280 1 1 44 LEU HD22 H -6.891 3.017 -1.518 1.00 . A A . 732 LEU HD22 1 1
7 9281 1 1 44 LEU HD23 H -8.602 2.604 -1.614 1.00 . A A . 732 LEU HD23 1 1
7 9282 1 1 44 LEU HG H -6.813 2.194 0.779 1.00 . A A . 732 LEU HG 1 1
7 9283 1 1 44 LEU N N -5.842 4.766 1.091 1.00 . A A . 732 LEU N 1 1
7 9284 1 1 44 LEU O O -8.136 6.987 -0.374 1.00 . A A . 732 LEU O 1 1
7 9285 1 1 45 GLU C C -7.219 9.273 1.630 1.00 . A A . 733 GLU C 1 1
7 9286 1 1 45 GLU CA C -8.157 8.167 2.092 1.00 . A A . 733 GLU CA 1 1
7 9287 1 1 45 GLU CB C -8.488 8.338 3.575 1.00 . A A . 733 GLU CB 1 1
7 9288 1 1 45 GLU CD C -7.693 9.079 5.816 1.00 . A A . 733 GLU CD 1 1
7 9289 1 1 45 GLU CG C -7.288 8.522 4.476 1.00 . A A . 733 GLU CG 1 1
7 9290 1 1 45 GLU H H -7.178 6.334 2.521 1.00 . A A . 733 GLU H 1 1
7 9291 1 1 45 GLU HA H -9.075 8.250 1.526 1.00 . A A . 733 GLU HA 1 1
7 9292 1 1 45 GLU HB2 H -9.124 9.202 3.691 1.00 . A A . 733 GLU HB2 1 1
7 9293 1 1 45 GLU HB3 H -9.027 7.463 3.913 1.00 . A A . 733 GLU HB3 1 1
7 9294 1 1 45 GLU HG2 H -6.810 7.563 4.626 1.00 . A A . 733 GLU HG2 1 1
7 9295 1 1 45 GLU HG3 H -6.595 9.205 4.008 1.00 . A A . 733 GLU HG3 1 1
7 9296 1 1 45 GLU N N -7.598 6.855 1.802 1.00 . A A . 733 GLU N 1 1
7 9297 1 1 45 GLU O O -7.673 10.351 1.242 1.00 . A A . 733 GLU O 1 1
7 9298 1 1 45 GLU OE1 O -8.530 8.450 6.493 1.00 . A A . 733 GLU OE1 1 1
7 9299 1 1 45 GLU OE2 O -7.198 10.155 6.194 1.00 . A A . 733 GLU OE2 1 1
7 9300 1 1 46 TYR C C -5.267 10.343 -0.269 1.00 . A A . 734 TYR C 1 1
7 9301 1 1 46 TYR CA C -4.928 9.950 1.162 1.00 . A A . 734 TYR CA 1 1
7 9302 1 1 46 TYR CB C -3.517 9.345 1.222 1.00 . A A . 734 TYR CB 1 1
7 9303 1 1 46 TYR CD1 C -1.821 11.122 0.596 1.00 . A A . 734 TYR CD1 1 1
7 9304 1 1 46 TYR CD2 C -2.369 9.453 -1.016 1.00 . A A . 734 TYR CD2 1 1
7 9305 1 1 46 TYR CE1 C -0.946 11.705 -0.303 1.00 . A A . 734 TYR CE1 1 1
7 9306 1 1 46 TYR CE2 C -1.502 10.032 -1.921 1.00 . A A . 734 TYR CE2 1 1
7 9307 1 1 46 TYR CG C -2.545 9.985 0.254 1.00 . A A . 734 TYR CG 1 1
7 9308 1 1 46 TYR CZ C -0.792 11.158 -1.560 1.00 . A A . 734 TYR CZ 1 1
7 9309 1 1 46 TYR H H -5.607 8.151 2.042 1.00 . A A . 734 TYR H 1 1
7 9310 1 1 46 TYR HA H -4.962 10.833 1.787 1.00 . A A . 734 TYR HA 1 1
7 9311 1 1 46 TYR HB2 H -3.119 9.463 2.221 1.00 . A A . 734 TYR HB2 1 1
7 9312 1 1 46 TYR HB3 H -3.576 8.293 0.985 1.00 . A A . 734 TYR HB3 1 1
7 9313 1 1 46 TYR HD1 H -1.943 11.549 1.580 1.00 . A A . 734 TYR HD1 1 1
7 9314 1 1 46 TYR HD2 H -2.928 8.571 -1.294 1.00 . A A . 734 TYR HD2 1 1
7 9315 1 1 46 TYR HE1 H -0.390 12.586 -0.021 1.00 . A A . 734 TYR HE1 1 1
7 9316 1 1 46 TYR HE2 H -1.386 9.603 -2.905 1.00 . A A . 734 TYR HE2 1 1
7 9317 1 1 46 TYR HH H -0.370 11.847 -3.306 1.00 . A A . 734 TYR HH 1 1
7 9318 1 1 46 TYR N N -5.914 9.006 1.664 1.00 . A A . 734 TYR N 1 1
7 9319 1 1 46 TYR O O -5.254 11.522 -0.624 1.00 . A A . 734 TYR O 1 1
7 9320 1 1 46 TYR OH O 0.075 11.739 -2.459 1.00 . A A . 734 TYR OH 1 1
7 9321 1 1 47 ALA C C -7.173 10.381 -2.622 1.00 . A A . 735 ALA C 1 1
7 9322 1 1 47 ALA CA C -5.898 9.569 -2.475 1.00 . A A . 735 ALA CA 1 1
7 9323 1 1 47 ALA CB C -6.023 8.244 -3.205 1.00 . A A . 735 ALA CB 1 1
7 9324 1 1 47 ALA H H -5.630 8.431 -0.720 1.00 . A A . 735 ALA H 1 1
7 9325 1 1 47 ALA HA H -5.077 10.119 -2.914 1.00 . A A . 735 ALA HA 1 1
7 9326 1 1 47 ALA HB1 H -5.111 7.680 -3.088 1.00 . A A . 735 ALA HB1 1 1
7 9327 1 1 47 ALA HB2 H -6.204 8.426 -4.253 1.00 . A A . 735 ALA HB2 1 1
7 9328 1 1 47 ALA HB3 H -6.848 7.683 -2.790 1.00 . A A . 735 ALA HB3 1 1
7 9329 1 1 47 ALA N N -5.592 9.345 -1.078 1.00 . A A . 735 ALA N 1 1
7 9330 1 1 47 ALA O O -7.174 11.429 -3.259 1.00 . A A . 735 ALA O 1 1
7 9331 1 1 48 ARG C C -9.537 11.981 -1.637 1.00 . A A . 736 ARG C 1 1
7 9332 1 1 48 ARG CA C -9.553 10.533 -2.128 1.00 . A A . 736 ARG CA 1 1
7 9333 1 1 48 ARG CB C -10.602 9.712 -1.369 1.00 . A A . 736 ARG CB 1 1
7 9334 1 1 48 ARG CD C -11.720 9.111 0.797 1.00 . A A . 736 ARG CD 1 1
7 9335 1 1 48 ARG CG C -10.628 9.935 0.136 1.00 . A A . 736 ARG CG 1 1
7 9336 1 1 48 ARG CZ C -12.921 9.904 2.804 1.00 . A A . 736 ARG CZ 1 1
7 9337 1 1 48 ARG H H -8.142 9.124 -1.411 1.00 . A A . 736 ARG H 1 1
7 9338 1 1 48 ARG HA H -9.805 10.530 -3.179 1.00 . A A . 736 ARG HA 1 1
7 9339 1 1 48 ARG HB2 H -11.581 9.943 -1.760 1.00 . A A . 736 ARG HB2 1 1
7 9340 1 1 48 ARG HB3 H -10.392 8.668 -1.542 1.00 . A A . 736 ARG HB3 1 1
7 9341 1 1 48 ARG HD2 H -12.663 9.343 0.323 1.00 . A A . 736 ARG HD2 1 1
7 9342 1 1 48 ARG HD3 H -11.497 8.063 0.656 1.00 . A A . 736 ARG HD3 1 1
7 9343 1 1 48 ARG HE H -11.071 9.139 2.799 1.00 . A A . 736 ARG HE 1 1
7 9344 1 1 48 ARG HG2 H -9.674 9.646 0.550 1.00 . A A . 736 ARG HG2 1 1
7 9345 1 1 48 ARG HG3 H -10.809 10.982 0.333 1.00 . A A . 736 ARG HG3 1 1
7 9346 1 1 48 ARG HH11 H -13.935 10.158 1.060 1.00 . A A . 736 ARG HH11 1 1
7 9347 1 1 48 ARG HH12 H -14.785 10.657 2.498 1.00 . A A . 736 ARG HH12 1 1
7 9348 1 1 48 ARG HH21 H -12.179 9.801 4.696 1.00 . A A . 736 ARG HH21 1 1
7 9349 1 1 48 ARG HH22 H -13.778 10.471 4.554 1.00 . A A . 736 ARG HH22 1 1
7 9350 1 1 48 ARG N N -8.239 9.913 -1.987 1.00 . A A . 736 ARG N 1 1
7 9351 1 1 48 ARG NE N -11.835 9.381 2.231 1.00 . A A . 736 ARG NE 1 1
7 9352 1 1 48 ARG NH1 N -13.960 10.269 2.060 1.00 . A A . 736 ARG NH1 1 1
7 9353 1 1 48 ARG NH2 N -12.964 10.070 4.121 1.00 . A A . 736 ARG NH2 1 1
7 9354 1 1 48 ARG O O -10.219 12.848 -2.188 1.00 . A A . 736 ARG O 1 1
7 9355 1 1 49 SER C C -7.766 14.461 -0.971 1.00 . A A . 737 SER C 1 1
7 9356 1 1 49 SER CA C -8.594 13.568 -0.050 1.00 . A A . 737 SER CA 1 1
7 9357 1 1 49 SER CB C -7.940 13.475 1.334 1.00 . A A . 737 SER CB 1 1
7 9358 1 1 49 SER H H -8.252 11.485 -0.200 1.00 . A A . 737 SER H 1 1
7 9359 1 1 49 SER HA H -9.579 13.995 0.057 1.00 . A A . 737 SER HA 1 1
7 9360 1 1 49 SER HB2 H -8.646 13.056 2.034 1.00 . A A . 737 SER HB2 1 1
7 9361 1 1 49 SER HB3 H -7.072 12.832 1.275 1.00 . A A . 737 SER HB3 1 1
7 9362 1 1 49 SER HG H -8.274 15.367 1.763 1.00 . A A . 737 SER HG 1 1
7 9363 1 1 49 SER N N -8.743 12.232 -0.609 1.00 . A A . 737 SER N 1 1
7 9364 1 1 49 SER O O -8.045 15.652 -1.112 1.00 . A A . 737 SER O 1 1
7 9365 1 1 49 SER OG O -7.533 14.747 1.812 1.00 . A A . 737 SER OG 1 1
7 9366 1 1 50 HIS C C -6.199 14.678 -3.888 1.00 . A A . 738 HIS C 1 1
7 9367 1 1 50 HIS CA C -5.816 14.656 -2.412 1.00 . A A . 738 HIS CA 1 1
7 9368 1 1 50 HIS CB C -4.396 14.115 -2.237 1.00 . A A . 738 HIS CB 1 1
7 9369 1 1 50 HIS CD2 C -4.389 14.469 0.339 1.00 . A A . 738 HIS CD2 1 1
7 9370 1 1 50 HIS CE1 C -2.249 14.824 0.614 1.00 . A A . 738 HIS CE1 1 1
7 9371 1 1 50 HIS CG C -3.807 14.402 -0.885 1.00 . A A . 738 HIS CG 1 1
7 9372 1 1 50 HIS H H -6.650 12.905 -1.553 1.00 . A A . 738 HIS H 1 1
7 9373 1 1 50 HIS HA H -5.842 15.670 -2.041 1.00 . A A . 738 HIS HA 1 1
7 9374 1 1 50 HIS HB2 H -4.412 13.042 -2.369 1.00 . A A . 738 HIS HB2 1 1
7 9375 1 1 50 HIS HB3 H -3.754 14.554 -2.987 1.00 . A A . 738 HIS HB3 1 1
7 9376 1 1 50 HIS HD1 H -1.768 14.667 -1.378 1.00 . A A . 738 HIS HD1 1 1
7 9377 1 1 50 HIS HD2 H -5.439 14.334 0.554 1.00 . A A . 738 HIS HD2 1 1
7 9378 1 1 50 HIS HE1 H -1.286 15.003 1.074 1.00 . A A . 738 HIS HE1 1 1
7 9379 1 1 50 HIS HE2 H -3.553 15.021 2.173 1.00 . A A . 738 HIS HE2 1 1
7 9380 1 1 50 HIS N N -6.760 13.879 -1.615 1.00 . A A . 738 HIS N 1 1
7 9381 1 1 50 HIS ND1 N -2.466 14.633 -0.676 1.00 . A A . 738 HIS ND1 1 1
7 9382 1 1 50 HIS NE2 N -3.401 14.732 1.252 1.00 . A A . 738 HIS NE2 1 1
7 9383 1 1 50 HIS O O -5.476 15.232 -4.712 1.00 . A A . 738 HIS O 1 1
7 9384 1 1 51 GLY C C -7.440 12.994 -6.450 1.00 . A A . 739 GLY C 1 1
7 9385 1 1 51 GLY CA C -7.844 14.161 -5.573 1.00 . A A . 739 GLY CA 1 1
7 9386 1 1 51 GLY H H -7.809 13.546 -3.545 1.00 . A A . 739 GLY H 1 1
7 9387 1 1 51 GLY HA2 H -8.922 14.203 -5.529 1.00 . A A . 739 GLY HA2 1 1
7 9388 1 1 51 GLY HA3 H -7.480 15.074 -6.021 1.00 . A A . 739 GLY HA3 1 1
7 9389 1 1 51 GLY N N -7.327 14.070 -4.219 1.00 . A A . 739 GLY N 1 1
7 9390 1 1 51 GLY O O -7.800 12.943 -7.628 1.00 . A A . 739 GLY O 1 1
7 9391 1 1 52 PHE C C -7.233 9.729 -6.370 1.00 . A A . 740 PHE C 1 1
7 9392 1 1 52 PHE CA C -6.267 10.882 -6.621 1.00 . A A . 740 PHE CA 1 1
7 9393 1 1 52 PHE CB C -4.854 10.461 -6.204 1.00 . A A . 740 PHE CB 1 1
7 9394 1 1 52 PHE CD1 C -3.234 11.705 -7.658 1.00 . A A . 740 PHE CD1 1 1
7 9395 1 1 52 PHE CD2 C -3.409 12.327 -5.363 1.00 . A A . 740 PHE CD2 1 1
7 9396 1 1 52 PHE CE1 C -2.274 12.678 -7.852 1.00 . A A . 740 PHE CE1 1 1
7 9397 1 1 52 PHE CE2 C -2.450 13.302 -5.550 1.00 . A A . 740 PHE CE2 1 1
7 9398 1 1 52 PHE CG C -3.812 11.520 -6.414 1.00 . A A . 740 PHE CG 1 1
7 9399 1 1 52 PHE CZ C -1.882 13.478 -6.795 1.00 . A A . 740 PHE CZ 1 1
7 9400 1 1 52 PHE H H -6.416 12.170 -4.947 1.00 . A A . 740 PHE H 1 1
7 9401 1 1 52 PHE HA H -6.270 11.120 -7.675 1.00 . A A . 740 PHE HA 1 1
7 9402 1 1 52 PHE HB2 H -4.859 10.207 -5.155 1.00 . A A . 740 PHE HB2 1 1
7 9403 1 1 52 PHE HB3 H -4.565 9.591 -6.776 1.00 . A A . 740 PHE HB3 1 1
7 9404 1 1 52 PHE HD1 H -3.542 11.081 -8.484 1.00 . A A . 740 PHE HD1 1 1
7 9405 1 1 52 PHE HD2 H -3.853 12.189 -4.389 1.00 . A A . 740 PHE HD2 1 1
7 9406 1 1 52 PHE HE1 H -1.829 12.812 -8.827 1.00 . A A . 740 PHE HE1 1 1
7 9407 1 1 52 PHE HE2 H -2.145 13.926 -4.722 1.00 . A A . 740 PHE HE2 1 1
7 9408 1 1 52 PHE HZ H -1.131 14.240 -6.943 1.00 . A A . 740 PHE HZ 1 1
7 9409 1 1 52 PHE N N -6.688 12.064 -5.888 1.00 . A A . 740 PHE N 1 1
7 9410 1 1 52 PHE O O -8.224 9.881 -5.655 1.00 . A A . 740 PHE O 1 1
7 9411 1 1 53 ALA C C -6.718 6.260 -6.336 1.00 . A A . 741 ALA C 1 1
7 9412 1 1 53 ALA CA C -7.690 7.370 -6.707 1.00 . A A . 741 ALA CA 1 1
7 9413 1 1 53 ALA CB C -8.525 6.980 -7.918 1.00 . A A . 741 ALA CB 1 1
7 9414 1 1 53 ALA H H -6.207 8.564 -7.615 1.00 . A A . 741 ALA H 1 1
7 9415 1 1 53 ALA HA H -8.355 7.552 -5.874 1.00 . A A . 741 ALA HA 1 1
7 9416 1 1 53 ALA HB1 H -7.874 6.803 -8.763 1.00 . A A . 741 ALA HB1 1 1
7 9417 1 1 53 ALA HB2 H -9.212 7.778 -8.154 1.00 . A A . 741 ALA HB2 1 1
7 9418 1 1 53 ALA HB3 H -9.080 6.080 -7.697 1.00 . A A . 741 ALA HB3 1 1
7 9419 1 1 53 ALA N N -6.945 8.590 -6.970 1.00 . A A . 741 ALA N 1 1
7 9420 1 1 53 ALA O O -5.683 6.106 -6.980 1.00 . A A . 741 ALA O 1 1
7 9421 1 1 54 ALA C C -6.708 3.085 -5.081 1.00 . A A . 742 ALA C 1 1
7 9422 1 1 54 ALA CA C -6.131 4.466 -4.821 1.00 . A A . 742 ALA CA 1 1
7 9423 1 1 54 ALA CB C -5.847 4.650 -3.339 1.00 . A A . 742 ALA CB 1 1
7 9424 1 1 54 ALA H H -7.888 5.648 -4.833 1.00 . A A . 742 ALA H 1 1
7 9425 1 1 54 ALA HA H -5.197 4.561 -5.354 1.00 . A A . 742 ALA HA 1 1
7 9426 1 1 54 ALA HB1 H -5.123 3.917 -3.017 1.00 . A A . 742 ALA HB1 1 1
7 9427 1 1 54 ALA HB2 H -6.763 4.523 -2.780 1.00 . A A . 742 ALA HB2 1 1
7 9428 1 1 54 ALA HB3 H -5.456 5.642 -3.168 1.00 . A A . 742 ALA HB3 1 1
7 9429 1 1 54 ALA N N -7.029 5.508 -5.294 1.00 . A A . 742 ALA N 1 1
7 9430 1 1 54 ALA O O -7.874 2.821 -4.776 1.00 . A A . 742 ALA O 1 1
7 9431 1 1 55 GLU C C -5.106 -0.101 -5.803 1.00 . A A . 743 GLU C 1 1
7 9432 1 1 55 GLU CA C -6.299 0.843 -5.922 1.00 . A A . 743 GLU CA 1 1
7 9433 1 1 55 GLU CB C -6.928 0.730 -7.316 1.00 . A A . 743 GLU CB 1 1
7 9434 1 1 55 GLU CD C -6.613 0.904 -9.816 1.00 . A A . 743 GLU CD 1 1
7 9435 1 1 55 GLU CG C -5.996 1.125 -8.450 1.00 . A A . 743 GLU CG 1 1
7 9436 1 1 55 GLU H H -4.982 2.500 -5.899 1.00 . A A . 743 GLU H 1 1
7 9437 1 1 55 GLU HA H -7.035 0.566 -5.182 1.00 . A A . 743 GLU HA 1 1
7 9438 1 1 55 GLU HB2 H -7.236 -0.294 -7.474 1.00 . A A . 743 GLU HB2 1 1
7 9439 1 1 55 GLU HB3 H -7.799 1.365 -7.357 1.00 . A A . 743 GLU HB3 1 1
7 9440 1 1 55 GLU HG2 H -5.751 2.171 -8.349 1.00 . A A . 743 GLU HG2 1 1
7 9441 1 1 55 GLU HG3 H -5.093 0.536 -8.379 1.00 . A A . 743 GLU HG3 1 1
7 9442 1 1 55 GLU N N -5.891 2.215 -5.651 1.00 . A A . 743 GLU N 1 1
7 9443 1 1 55 GLU O O -3.957 0.307 -5.991 1.00 . A A . 743 GLU O 1 1
7 9444 1 1 55 GLU OE1 O -6.698 -0.262 -10.250 1.00 . A A . 743 GLU OE1 1 1
7 9445 1 1 55 GLU OE2 O -7.006 1.897 -10.467 1.00 . A A . 743 GLU OE2 1 1
7 9446 1 1 56 PHE C C -4.580 -3.503 -6.300 1.00 . A A . 744 PHE C 1 1
7 9447 1 1 56 PHE CA C -4.345 -2.363 -5.322 1.00 . A A . 744 PHE CA 1 1
7 9448 1 1 56 PHE CB C -4.337 -2.916 -3.892 1.00 . A A . 744 PHE CB 1 1
7 9449 1 1 56 PHE CD1 C -5.085 -1.079 -2.349 1.00 . A A . 744 PHE CD1 1 1
7 9450 1 1 56 PHE CD2 C -2.796 -1.745 -2.296 1.00 . A A . 744 PHE CD2 1 1
7 9451 1 1 56 PHE CE1 C -4.839 -0.140 -1.366 1.00 . A A . 744 PHE CE1 1 1
7 9452 1 1 56 PHE CE2 C -2.546 -0.811 -1.312 1.00 . A A . 744 PHE CE2 1 1
7 9453 1 1 56 PHE CG C -4.066 -1.889 -2.827 1.00 . A A . 744 PHE CG 1 1
7 9454 1 1 56 PHE CZ C -3.568 -0.006 -0.847 1.00 . A A . 744 PHE CZ 1 1
7 9455 1 1 56 PHE H H -6.323 -1.618 -5.355 1.00 . A A . 744 PHE H 1 1
7 9456 1 1 56 PHE HA H -3.392 -1.902 -5.533 1.00 . A A . 744 PHE HA 1 1
7 9457 1 1 56 PHE HB2 H -5.299 -3.359 -3.683 1.00 . A A . 744 PHE HB2 1 1
7 9458 1 1 56 PHE HB3 H -3.576 -3.680 -3.818 1.00 . A A . 744 PHE HB3 1 1
7 9459 1 1 56 PHE HD1 H -6.081 -1.183 -2.756 1.00 . A A . 744 PHE HD1 1 1
7 9460 1 1 56 PHE HD2 H -1.996 -2.371 -2.661 1.00 . A A . 744 PHE HD2 1 1
7 9461 1 1 56 PHE HE1 H -5.640 0.486 -1.004 1.00 . A A . 744 PHE HE1 1 1
7 9462 1 1 56 PHE HE2 H -1.550 -0.709 -0.906 1.00 . A A . 744 PHE HE2 1 1
7 9463 1 1 56 PHE HZ H -3.374 0.726 -0.075 1.00 . A A . 744 PHE HZ 1 1
7 9464 1 1 56 PHE N N -5.386 -1.355 -5.480 1.00 . A A . 744 PHE N 1 1
7 9465 1 1 56 PHE O O -5.612 -4.176 -6.239 1.00 . A A . 744 PHE O 1 1
7 9466 1 1 57 LYS C C -2.641 -5.786 -8.094 1.00 . A A . 745 LYS C 1 1
7 9467 1 1 57 LYS CA C -3.794 -4.795 -8.176 1.00 . A A . 745 LYS CA 1 1
7 9468 1 1 57 LYS CB C -3.931 -4.235 -9.598 1.00 . A A . 745 LYS CB 1 1
7 9469 1 1 57 LYS CD C -2.915 -3.079 -11.568 1.00 . A A . 745 LYS CD 1 1
7 9470 1 1 57 LYS CE C -4.064 -2.094 -11.723 1.00 . A A . 745 LYS CE 1 1
7 9471 1 1 57 LYS CG C -2.718 -3.478 -10.114 1.00 . A A . 745 LYS CG 1 1
7 9472 1 1 57 LYS H H -2.829 -3.173 -7.210 1.00 . A A . 745 LYS H 1 1
7 9473 1 1 57 LYS HA H -4.703 -5.322 -7.928 1.00 . A A . 745 LYS HA 1 1
7 9474 1 1 57 LYS HB2 H -4.123 -5.056 -10.274 1.00 . A A . 745 LYS HB2 1 1
7 9475 1 1 57 LYS HB3 H -4.775 -3.562 -9.625 1.00 . A A . 745 LYS HB3 1 1
7 9476 1 1 57 LYS HD2 H -2.008 -2.624 -11.936 1.00 . A A . 745 LYS HD2 1 1
7 9477 1 1 57 LYS HD3 H -3.133 -3.966 -12.147 1.00 . A A . 745 LYS HD3 1 1
7 9478 1 1 57 LYS HE2 H -4.925 -2.480 -11.199 1.00 . A A . 745 LYS HE2 1 1
7 9479 1 1 57 LYS HE3 H -3.772 -1.150 -11.285 1.00 . A A . 745 LYS HE3 1 1
7 9480 1 1 57 LYS HG2 H -2.579 -2.587 -9.520 1.00 . A A . 745 LYS HG2 1 1
7 9481 1 1 57 LYS HG3 H -1.843 -4.108 -10.036 1.00 . A A . 745 LYS HG3 1 1
7 9482 1 1 57 LYS HZ1 H -5.142 -1.126 -13.230 1.00 . A A . 745 LYS HZ1 1 1
7 9483 1 1 57 LYS HZ2 H -4.810 -2.757 -13.558 1.00 . A A . 745 LYS HZ2 1 1
7 9484 1 1 57 LYS HZ3 H -3.584 -1.596 -13.698 1.00 . A A . 745 LYS HZ3 1 1
7 9485 1 1 57 LYS N N -3.641 -3.728 -7.203 1.00 . A A . 745 LYS N 1 1
7 9486 1 1 57 LYS NZ N -4.425 -1.877 -13.148 1.00 . A A . 745 LYS NZ 1 1
7 9487 1 1 57 LYS O O -1.481 -5.401 -7.920 1.00 . A A . 745 LYS O 1 1
7 9488 1 1 58 LEU C C -1.290 -8.150 -9.550 1.00 . A A . 746 LEU C 1 1
7 9489 1 1 58 LEU CA C -1.992 -8.129 -8.197 1.00 . A A . 746 LEU CA 1 1
7 9490 1 1 58 LEU CB C -2.683 -9.473 -7.909 1.00 . A A . 746 LEU CB 1 1
7 9491 1 1 58 LEU CD1 C -2.573 -11.770 -6.924 1.00 . A A . 746 LEU CD1 1 1
7 9492 1 1 58 LEU CD2 C -1.082 -11.200 -8.826 1.00 . A A . 746 LEU CD2 1 1
7 9493 1 1 58 LEU CG C -1.766 -10.662 -7.578 1.00 . A A . 746 LEU CG 1 1
7 9494 1 1 58 LEU H H -3.935 -7.300 -8.249 1.00 . A A . 746 LEU H 1 1
7 9495 1 1 58 LEU HA H -1.267 -7.923 -7.424 1.00 . A A . 746 LEU HA 1 1
7 9496 1 1 58 LEU HB2 H -3.355 -9.330 -7.076 1.00 . A A . 746 LEU HB2 1 1
7 9497 1 1 58 LEU HB3 H -3.271 -9.737 -8.776 1.00 . A A . 746 LEU HB3 1 1
7 9498 1 1 58 LEU HD11 H -3.398 -12.040 -7.567 1.00 . A A . 746 LEU HD11 1 1
7 9499 1 1 58 LEU HD12 H -2.954 -11.426 -5.974 1.00 . A A . 746 LEU HD12 1 1
7 9500 1 1 58 LEU HD13 H -1.941 -12.630 -6.770 1.00 . A A . 746 LEU HD13 1 1
7 9501 1 1 58 LEU HD21 H -0.456 -12.040 -8.561 1.00 . A A . 746 LEU HD21 1 1
7 9502 1 1 58 LEU HD22 H -0.472 -10.422 -9.264 1.00 . A A . 746 LEU HD22 1 1
7 9503 1 1 58 LEU HD23 H -1.828 -11.517 -9.539 1.00 . A A . 746 LEU HD23 1 1
7 9504 1 1 58 LEU HG H -1.004 -10.344 -6.882 1.00 . A A . 746 LEU HG 1 1
7 9505 1 1 58 LEU N N -2.979 -7.063 -8.188 1.00 . A A . 746 LEU N 1 1
7 9506 1 1 58 LEU O O -1.931 -8.334 -10.589 1.00 . A A . 746 LEU O 1 1
7 9507 1 1 59 VAL C C 1.397 -9.257 -11.084 1.00 . A A . 747 VAL C 1 1
7 9508 1 1 59 VAL CA C 0.787 -7.894 -10.764 1.00 . A A . 747 VAL CA 1 1
7 9509 1 1 59 VAL CB C 1.911 -6.841 -10.678 1.00 . A A . 747 VAL CB 1 1
7 9510 1 1 59 VAL CG1 C 2.647 -6.730 -12.004 1.00 . A A . 747 VAL CG1 1 1
7 9511 1 1 59 VAL CG2 C 1.350 -5.489 -10.261 1.00 . A A . 747 VAL CG2 1 1
7 9512 1 1 59 VAL H H 0.476 -7.827 -8.672 1.00 . A A . 747 VAL H 1 1
7 9513 1 1 59 VAL HA H 0.120 -7.614 -11.564 1.00 . A A . 747 VAL HA 1 1
7 9514 1 1 59 VAL HB H 2.618 -7.159 -9.926 1.00 . A A . 747 VAL HB 1 1
7 9515 1 1 59 VAL HG11 H 3.426 -5.987 -11.922 1.00 . A A . 747 VAL HG11 1 1
7 9516 1 1 59 VAL HG12 H 1.952 -6.440 -12.779 1.00 . A A . 747 VAL HG12 1 1
7 9517 1 1 59 VAL HG13 H 3.085 -7.686 -12.251 1.00 . A A . 747 VAL HG13 1 1
7 9518 1 1 59 VAL HG21 H 0.628 -5.157 -10.993 1.00 . A A . 747 VAL HG21 1 1
7 9519 1 1 59 VAL HG22 H 2.152 -4.770 -10.195 1.00 . A A . 747 VAL HG22 1 1
7 9520 1 1 59 VAL HG23 H 0.868 -5.581 -9.298 1.00 . A A . 747 VAL HG23 1 1
7 9521 1 1 59 VAL N N 0.015 -7.946 -9.535 1.00 . A A . 747 VAL N 1 1
7 9522 1 1 59 VAL O O 1.332 -9.722 -12.225 1.00 . A A . 747 VAL O 1 1
7 9523 1 1 60 ASP C C 2.542 -12.039 -9.010 1.00 . A A . 748 ASP C 1 1
7 9524 1 1 60 ASP CA C 2.645 -11.179 -10.266 1.00 . A A . 748 ASP CA 1 1
7 9525 1 1 60 ASP CB C 4.116 -10.942 -10.636 1.00 . A A . 748 ASP CB 1 1
7 9526 1 1 60 ASP CG C 4.907 -12.225 -10.811 1.00 . A A . 748 ASP CG 1 1
7 9527 1 1 60 ASP H H 1.933 -9.510 -9.175 1.00 . A A . 748 ASP H 1 1
7 9528 1 1 60 ASP HA H 2.157 -11.693 -11.082 1.00 . A A . 748 ASP HA 1 1
7 9529 1 1 60 ASP HB2 H 4.162 -10.389 -11.561 1.00 . A A . 748 ASP HB2 1 1
7 9530 1 1 60 ASP HB3 H 4.583 -10.360 -9.854 1.00 . A A . 748 ASP HB3 1 1
7 9531 1 1 60 ASP N N 1.969 -9.899 -10.074 1.00 . A A . 748 ASP N 1 1
7 9532 1 1 60 ASP O O 2.309 -11.526 -7.918 1.00 . A A . 748 ASP O 1 1
7 9533 1 1 60 ASP OD1 O 4.372 -13.187 -11.398 1.00 . A A . 748 ASP OD1 1 1
7 9534 1 1 60 ASP OD2 O 6.074 -12.271 -10.372 1.00 . A A . 748 ASP OD2 1 1
7 9535 1 1 61 GLN C C 3.705 -15.361 -8.279 1.00 . A A . 749 GLN C 1 1
7 9536 1 1 61 GLN CA C 2.658 -14.277 -8.063 1.00 . A A . 749 GLN CA 1 1
7 9537 1 1 61 GLN CB C 1.268 -14.910 -7.943 1.00 . A A . 749 GLN CB 1 1
7 9538 1 1 61 GLN CD C -0.219 -16.555 -6.718 1.00 . A A . 749 GLN CD 1 1
7 9539 1 1 61 GLN CG C 1.117 -15.833 -6.743 1.00 . A A . 749 GLN CG 1 1
7 9540 1 1 61 GLN H H 2.864 -13.688 -10.083 1.00 . A A . 749 GLN H 1 1
7 9541 1 1 61 GLN HA H 2.887 -13.737 -7.157 1.00 . A A . 749 GLN HA 1 1
7 9542 1 1 61 GLN HB2 H 0.533 -14.123 -7.860 1.00 . A A . 749 GLN HB2 1 1
7 9543 1 1 61 GLN HB3 H 1.069 -15.483 -8.837 1.00 . A A . 749 GLN HB3 1 1
7 9544 1 1 61 GLN HE21 H -1.079 -15.072 -7.724 1.00 . A A . 749 GLN HE21 1 1
7 9545 1 1 61 GLN HE22 H -2.118 -16.386 -7.291 1.00 . A A . 749 GLN HE22 1 1
7 9546 1 1 61 GLN HG2 H 1.904 -16.570 -6.772 1.00 . A A . 749 GLN HG2 1 1
7 9547 1 1 61 GLN HG3 H 1.210 -15.245 -5.841 1.00 . A A . 749 GLN HG3 1 1
7 9548 1 1 61 GLN N N 2.697 -13.342 -9.175 1.00 . A A . 749 GLN N 1 1
7 9549 1 1 61 GLN NE2 N -1.239 -15.944 -7.304 1.00 . A A . 749 GLN NE2 1 1
7 9550 1 1 61 GLN O O 3.595 -16.153 -9.213 1.00 . A A . 749 GLN O 1 1
7 9551 1 1 61 GLN OE1 O -0.329 -17.659 -6.184 1.00 . A A . 749 GLN OE1 1 1
7 9552 1 1 62 SER C C 6.297 -16.838 -6.244 1.00 . A A . 750 SER C 1 1
7 9553 1 1 62 SER CA C 5.799 -16.355 -7.604 1.00 . A A . 750 SER CA 1 1
7 9554 1 1 62 SER CB C 6.939 -15.721 -8.411 1.00 . A A . 750 SER CB 1 1
7 9555 1 1 62 SER H H 4.743 -14.773 -6.674 1.00 . A A . 750 SER H 1 1
7 9556 1 1 62 SER HA H 5.408 -17.200 -8.152 1.00 . A A . 750 SER HA 1 1
7 9557 1 1 62 SER HB2 H 6.525 -15.146 -9.224 1.00 . A A . 750 SER HB2 1 1
7 9558 1 1 62 SER HB3 H 7.511 -15.070 -7.766 1.00 . A A . 750 SER HB3 1 1
7 9559 1 1 62 SER HG H 7.288 -17.323 -9.496 1.00 . A A . 750 SER HG 1 1
7 9560 1 1 62 SER N N 4.721 -15.395 -7.435 1.00 . A A . 750 SER N 1 1
7 9561 1 1 62 SER O O 5.649 -16.612 -5.221 1.00 . A A . 750 SER O 1 1
7 9562 1 1 62 SER OG O 7.806 -16.710 -8.946 1.00 . A A . 750 SER OG 1 1
7 9563 1 1 63 GLY C C 7.624 -19.513 -4.846 1.00 . A A . 751 GLY C 1 1
7 9564 1 1 63 GLY CA C 7.974 -18.052 -5.013 1.00 . A A . 751 GLY CA 1 1
7 9565 1 1 63 GLY H H 7.923 -17.637 -7.084 1.00 . A A . 751 GLY H 1 1
7 9566 1 1 63 GLY HA2 H 9.049 -17.945 -5.022 1.00 . A A . 751 GLY HA2 1 1
7 9567 1 1 63 GLY HA3 H 7.572 -17.497 -4.178 1.00 . A A . 751 GLY HA3 1 1
7 9568 1 1 63 GLY N N 7.438 -17.509 -6.240 1.00 . A A . 751 GLY N 1 1
7 9569 1 1 63 GLY O O 7.462 -20.228 -5.839 1.00 . A A . 751 GLY O 1 1
7 9570 1 1 64 PRO C C 5.616 -21.591 -3.481 1.00 . A A . 752 PRO C 1 1
7 9571 1 1 64 PRO CA C 7.118 -21.376 -3.343 1.00 . A A . 752 PRO CA 1 1
7 9572 1 1 64 PRO CB C 7.581 -21.591 -1.904 1.00 . A A . 752 PRO CB 1 1
7 9573 1 1 64 PRO CD C 7.692 -19.228 -2.361 1.00 . A A . 752 PRO CD 1 1
7 9574 1 1 64 PRO CG C 7.497 -20.247 -1.266 1.00 . A A . 752 PRO CG 1 1
7 9575 1 1 64 PRO HA H 7.636 -22.061 -3.998 1.00 . A A . 752 PRO HA 1 1
7 9576 1 1 64 PRO HB2 H 6.930 -22.301 -1.416 1.00 . A A . 752 PRO HB2 1 1
7 9577 1 1 64 PRO HB3 H 8.595 -21.963 -1.901 1.00 . A A . 752 PRO HB3 1 1
7 9578 1 1 64 PRO HD2 H 6.956 -18.440 -2.276 1.00 . A A . 752 PRO HD2 1 1
7 9579 1 1 64 PRO HD3 H 8.686 -18.816 -2.315 1.00 . A A . 752 PRO HD3 1 1
7 9580 1 1 64 PRO HG2 H 6.528 -20.121 -0.807 1.00 . A A . 752 PRO HG2 1 1
7 9581 1 1 64 PRO HG3 H 8.276 -20.148 -0.523 1.00 . A A . 752 PRO HG3 1 1
7 9582 1 1 64 PRO N N 7.493 -19.994 -3.607 1.00 . A A . 752 PRO N 1 1
7 9583 1 1 64 PRO O O 4.834 -20.642 -3.403 1.00 . A A . 752 PRO O 1 1
7 9584 1 1 65 PRO C C 2.980 -23.101 -2.612 1.00 . A A . 753 PRO C 1 1
7 9585 1 1 65 PRO CA C 3.784 -23.174 -3.906 1.00 . A A . 753 PRO CA 1 1
7 9586 1 1 65 PRO CB C 3.819 -24.615 -4.434 1.00 . A A . 753 PRO CB 1 1
7 9587 1 1 65 PRO CD C 6.050 -24.029 -3.799 1.00 . A A . 753 PRO CD 1 1
7 9588 1 1 65 PRO CG C 5.258 -24.929 -4.695 1.00 . A A . 753 PRO CG 1 1
7 9589 1 1 65 PRO HA H 3.330 -22.529 -4.644 1.00 . A A . 753 PRO HA 1 1
7 9590 1 1 65 PRO HB2 H 3.401 -25.279 -3.694 1.00 . A A . 753 PRO HB2 1 1
7 9591 1 1 65 PRO HB3 H 3.240 -24.674 -5.342 1.00 . A A . 753 PRO HB3 1 1
7 9592 1 1 65 PRO HD2 H 6.191 -24.486 -2.829 1.00 . A A . 753 PRO HD2 1 1
7 9593 1 1 65 PRO HD3 H 7.002 -23.786 -4.249 1.00 . A A . 753 PRO HD3 1 1
7 9594 1 1 65 PRO HG2 H 5.457 -25.963 -4.456 1.00 . A A . 753 PRO HG2 1 1
7 9595 1 1 65 PRO HG3 H 5.494 -24.731 -5.730 1.00 . A A . 753 PRO HG3 1 1
7 9596 1 1 65 PRO N N 5.194 -22.841 -3.705 1.00 . A A . 753 PRO N 1 1
7 9597 1 1 65 PRO O O 1.821 -22.684 -2.607 1.00 . A A . 753 PRO O 1 1
7 9598 1 1 66 HIS C C 2.826 -22.111 0.356 1.00 . A A . 754 HIS C 1 1
7 9599 1 1 66 HIS CA C 2.948 -23.519 -0.217 1.00 . A A . 754 HIS CA 1 1
7 9600 1 1 66 HIS CB C 3.711 -24.430 0.754 1.00 . A A . 754 HIS CB 1 1
7 9601 1 1 66 HIS CD2 C 5.566 -23.332 2.170 1.00 . A A . 754 HIS CD2 1 1
7 9602 1 1 66 HIS CE1 C 7.204 -23.615 0.765 1.00 . A A . 754 HIS CE1 1 1
7 9603 1 1 66 HIS CG C 5.103 -23.965 1.068 1.00 . A A . 754 HIS CG 1 1
7 9604 1 1 66 HIS H H 4.547 -23.778 -1.575 1.00 . A A . 754 HIS H 1 1
7 9605 1 1 66 HIS HA H 1.956 -23.919 -0.364 1.00 . A A . 754 HIS HA 1 1
7 9606 1 1 66 HIS HB2 H 3.167 -24.486 1.684 1.00 . A A . 754 HIS HB2 1 1
7 9607 1 1 66 HIS HB3 H 3.780 -25.420 0.326 1.00 . A A . 754 HIS HB3 1 1
7 9608 1 1 66 HIS HD2 H 4.995 -23.050 3.041 1.00 . A A . 754 HIS HD2 1 1
7 9609 1 1 66 HIS HE1 H 8.190 -23.593 0.325 1.00 . A A . 754 HIS HE1 1 1
7 9610 1 1 66 HIS HE2 H 7.480 -22.533 2.520 1.00 . A A . 754 HIS HE2 1 1
7 9611 1 1 66 HIS N N 3.611 -23.495 -1.513 1.00 . A A . 754 HIS N 1 1
7 9612 1 1 66 HIS ND1 N 6.138 -24.141 0.183 1.00 . A A . 754 HIS ND1 1 1
7 9613 1 1 66 HIS NE2 N 6.903 -23.114 1.968 1.00 . A A . 754 HIS NE2 1 1
7 9614 1 1 66 HIS O O 1.893 -21.814 1.094 1.00 . A A . 754 HIS O 1 1
7 9615 1 1 67 GLU C C 3.973 -18.906 -0.706 1.00 . A A . 755 GLU C 1 1
7 9616 1 1 67 GLU CA C 3.776 -19.864 0.463 1.00 . A A . 755 GLU CA 1 1
7 9617 1 1 67 GLU CB C 4.883 -19.649 1.500 1.00 . A A . 755 GLU CB 1 1
7 9618 1 1 67 GLU CD C 3.409 -19.364 3.539 1.00 . A A . 755 GLU CD 1 1
7 9619 1 1 67 GLU CG C 4.536 -20.147 2.896 1.00 . A A . 755 GLU CG 1 1
7 9620 1 1 67 GLU H H 4.479 -21.547 -0.607 1.00 . A A . 755 GLU H 1 1
7 9621 1 1 67 GLU HA H 2.819 -19.664 0.922 1.00 . A A . 755 GLU HA 1 1
7 9622 1 1 67 GLU HB2 H 5.769 -20.174 1.169 1.00 . A A . 755 GLU HB2 1 1
7 9623 1 1 67 GLU HB3 H 5.107 -18.595 1.556 1.00 . A A . 755 GLU HB3 1 1
7 9624 1 1 67 GLU HG2 H 4.241 -21.182 2.830 1.00 . A A . 755 GLU HG2 1 1
7 9625 1 1 67 GLU HG3 H 5.415 -20.063 3.518 1.00 . A A . 755 GLU HG3 1 1
7 9626 1 1 67 GLU N N 3.770 -21.248 -0.002 1.00 . A A . 755 GLU N 1 1
7 9627 1 1 67 GLU O O 5.055 -18.342 -0.879 1.00 . A A . 755 GLU O 1 1
7 9628 1 1 67 GLU OE1 O 3.658 -18.235 4.010 1.00 . A A . 755 GLU OE1 1 1
7 9629 1 1 67 GLU OE2 O 2.276 -19.879 3.604 1.00 . A A . 755 GLU OE2 1 1
7 9630 1 1 68 PRO C C 3.276 -16.409 -2.351 1.00 . A A . 756 PRO C 1 1
7 9631 1 1 68 PRO CA C 3.006 -17.861 -2.715 1.00 . A A . 756 PRO CA 1 1
7 9632 1 1 68 PRO CB C 1.623 -18.005 -3.356 1.00 . A A . 756 PRO CB 1 1
7 9633 1 1 68 PRO CD C 1.599 -19.319 -1.371 1.00 . A A . 756 PRO CD 1 1
7 9634 1 1 68 PRO CG C 0.737 -18.468 -2.253 1.00 . A A . 756 PRO CG 1 1
7 9635 1 1 68 PRO HA H 3.763 -18.204 -3.405 1.00 . A A . 756 PRO HA 1 1
7 9636 1 1 68 PRO HB2 H 1.304 -17.049 -3.747 1.00 . A A . 756 PRO HB2 1 1
7 9637 1 1 68 PRO HB3 H 1.666 -18.729 -4.156 1.00 . A A . 756 PRO HB3 1 1
7 9638 1 1 68 PRO HD2 H 1.269 -19.259 -0.345 1.00 . A A . 756 PRO HD2 1 1
7 9639 1 1 68 PRO HD3 H 1.595 -20.344 -1.713 1.00 . A A . 756 PRO HD3 1 1
7 9640 1 1 68 PRO HG2 H 0.362 -17.616 -1.704 1.00 . A A . 756 PRO HG2 1 1
7 9641 1 1 68 PRO HG3 H -0.078 -19.049 -2.653 1.00 . A A . 756 PRO HG3 1 1
7 9642 1 1 68 PRO N N 2.933 -18.720 -1.530 1.00 . A A . 756 PRO N 1 1
7 9643 1 1 68 PRO O O 2.636 -15.853 -1.460 1.00 . A A . 756 PRO O 1 1
7 9644 1 1 69 LYS C C 3.877 -13.536 -3.842 1.00 . A A . 757 LYS C 1 1
7 9645 1 1 69 LYS CA C 4.553 -14.411 -2.793 1.00 . A A . 757 LYS CA 1 1
7 9646 1 1 69 LYS CB C 6.069 -14.194 -2.784 1.00 . A A . 757 LYS CB 1 1
7 9647 1 1 69 LYS CD C 7.970 -12.619 -2.269 1.00 . A A . 757 LYS CD 1 1
7 9648 1 1 69 LYS CE C 8.448 -13.339 -1.018 1.00 . A A . 757 LYS CE 1 1
7 9649 1 1 69 LYS CG C 6.469 -12.765 -2.462 1.00 . A A . 757 LYS CG 1 1
7 9650 1 1 69 LYS H H 4.724 -16.299 -3.728 1.00 . A A . 757 LYS H 1 1
7 9651 1 1 69 LYS HA H 4.158 -14.149 -1.822 1.00 . A A . 757 LYS HA 1 1
7 9652 1 1 69 LYS HB2 H 6.511 -14.846 -2.044 1.00 . A A . 757 LYS HB2 1 1
7 9653 1 1 69 LYS HB3 H 6.463 -14.446 -3.756 1.00 . A A . 757 LYS HB3 1 1
7 9654 1 1 69 LYS HD2 H 8.474 -13.037 -3.126 1.00 . A A . 757 LYS HD2 1 1
7 9655 1 1 69 LYS HD3 H 8.211 -11.568 -2.184 1.00 . A A . 757 LYS HD3 1 1
7 9656 1 1 69 LYS HE2 H 7.854 -13.011 -0.179 1.00 . A A . 757 LYS HE2 1 1
7 9657 1 1 69 LYS HE3 H 8.318 -14.401 -1.158 1.00 . A A . 757 LYS HE3 1 1
7 9658 1 1 69 LYS HG2 H 6.160 -12.127 -3.275 1.00 . A A . 757 LYS HG2 1 1
7 9659 1 1 69 LYS HG3 H 5.968 -12.459 -1.555 1.00 . A A . 757 LYS HG3 1 1
7 9660 1 1 69 LYS HZ1 H 10.029 -12.032 -0.608 1.00 . A A . 757 LYS HZ1 1 1
7 9661 1 1 69 LYS HZ2 H 10.475 -13.387 -1.526 1.00 . A A . 757 LYS HZ2 1 1
7 9662 1 1 69 LYS HZ3 H 10.179 -13.550 0.137 1.00 . A A . 757 LYS HZ3 1 1
7 9663 1 1 69 LYS N N 4.232 -15.802 -3.034 1.00 . A A . 757 LYS N 1 1
7 9664 1 1 69 LYS NZ N 9.881 -13.059 -0.734 1.00 . A A . 757 LYS NZ 1 1
7 9665 1 1 69 LYS O O 4.216 -13.580 -5.029 1.00 . A A . 757 LYS O 1 1
7 9666 1 1 70 PHE C C 2.710 -10.565 -4.443 1.00 . A A . 758 PHE C 1 1
7 9667 1 1 70 PHE CA C 2.090 -11.940 -4.261 1.00 . A A . 758 PHE CA 1 1
7 9668 1 1 70 PHE CB C 0.682 -11.793 -3.676 1.00 . A A . 758 PHE CB 1 1
7 9669 1 1 70 PHE CD1 C 0.234 -13.792 -2.225 1.00 . A A . 758 PHE CD1 1 1
7 9670 1 1 70 PHE CD2 C -0.884 -13.644 -4.323 1.00 . A A . 758 PHE CD2 1 1
7 9671 1 1 70 PHE CE1 C -0.394 -14.995 -1.970 1.00 . A A . 758 PHE CE1 1 1
7 9672 1 1 70 PHE CE2 C -1.513 -14.849 -4.075 1.00 . A A . 758 PHE CE2 1 1
7 9673 1 1 70 PHE CG C -0.005 -13.102 -3.402 1.00 . A A . 758 PHE CG 1 1
7 9674 1 1 70 PHE CZ C -1.267 -15.525 -2.898 1.00 . A A . 758 PHE CZ 1 1
7 9675 1 1 70 PHE H H 2.746 -12.726 -2.417 1.00 . A A . 758 PHE H 1 1
7 9676 1 1 70 PHE HA H 2.026 -12.430 -5.221 1.00 . A A . 758 PHE HA 1 1
7 9677 1 1 70 PHE HB2 H 0.743 -11.251 -2.744 1.00 . A A . 758 PHE HB2 1 1
7 9678 1 1 70 PHE HB3 H 0.070 -11.236 -4.369 1.00 . A A . 758 PHE HB3 1 1
7 9679 1 1 70 PHE HD1 H 0.917 -13.379 -1.498 1.00 . A A . 758 PHE HD1 1 1
7 9680 1 1 70 PHE HD2 H -1.075 -13.117 -5.242 1.00 . A A . 758 PHE HD2 1 1
7 9681 1 1 70 PHE HE1 H -0.199 -15.523 -1.049 1.00 . A A . 758 PHE HE1 1 1
7 9682 1 1 70 PHE HE2 H -2.198 -15.260 -4.801 1.00 . A A . 758 PHE HE2 1 1
7 9683 1 1 70 PHE HZ H -1.754 -16.469 -2.703 1.00 . A A . 758 PHE HZ 1 1
7 9684 1 1 70 PHE N N 2.911 -12.759 -3.386 1.00 . A A . 758 PHE N 1 1
7 9685 1 1 70 PHE O O 2.963 -9.854 -3.470 1.00 . A A . 758 PHE O 1 1
7 9686 1 1 71 VAL C C 2.332 -7.913 -6.220 1.00 . A A . 759 VAL C 1 1
7 9687 1 1 71 VAL CA C 3.484 -8.889 -6.010 1.00 . A A . 759 VAL CA 1 1
7 9688 1 1 71 VAL CB C 4.373 -8.917 -7.272 1.00 . A A . 759 VAL CB 1 1
7 9689 1 1 71 VAL CG1 C 4.949 -7.538 -7.562 1.00 . A A . 759 VAL CG1 1 1
7 9690 1 1 71 VAL CG2 C 5.488 -9.941 -7.118 1.00 . A A . 759 VAL CG2 1 1
7 9691 1 1 71 VAL H H 2.777 -10.837 -6.417 1.00 . A A . 759 VAL H 1 1
7 9692 1 1 71 VAL HA H 4.082 -8.554 -5.174 1.00 . A A . 759 VAL HA 1 1
7 9693 1 1 71 VAL HB H 3.760 -9.210 -8.112 1.00 . A A . 759 VAL HB 1 1
7 9694 1 1 71 VAL HG11 H 5.548 -7.213 -6.724 1.00 . A A . 759 VAL HG11 1 1
7 9695 1 1 71 VAL HG12 H 4.143 -6.837 -7.722 1.00 . A A . 759 VAL HG12 1 1
7 9696 1 1 71 VAL HG13 H 5.566 -7.585 -8.448 1.00 . A A . 759 VAL HG13 1 1
7 9697 1 1 71 VAL HG21 H 5.058 -10.923 -6.975 1.00 . A A . 759 VAL HG21 1 1
7 9698 1 1 71 VAL HG22 H 6.097 -9.686 -6.264 1.00 . A A . 759 VAL HG22 1 1
7 9699 1 1 71 VAL HG23 H 6.100 -9.944 -8.008 1.00 . A A . 759 VAL HG23 1 1
7 9700 1 1 71 VAL N N 2.960 -10.203 -5.688 1.00 . A A . 759 VAL N 1 1
7 9701 1 1 71 VAL O O 1.607 -7.992 -7.215 1.00 . A A . 759 VAL O 1 1
7 9702 1 1 72 TYR C C 1.670 -4.634 -5.528 1.00 . A A . 760 TYR C 1 1
7 9703 1 1 72 TYR CA C 1.097 -6.024 -5.320 1.00 . A A . 760 TYR CA 1 1
7 9704 1 1 72 TYR CB C 0.263 -6.053 -4.040 1.00 . A A . 760 TYR CB 1 1
7 9705 1 1 72 TYR CD1 C -0.905 -8.286 -3.851 1.00 . A A . 760 TYR CD1 1 1
7 9706 1 1 72 TYR CD2 C -2.183 -6.388 -4.519 1.00 . A A . 760 TYR CD2 1 1
7 9707 1 1 72 TYR CE1 C -2.031 -9.081 -3.947 1.00 . A A . 760 TYR CE1 1 1
7 9708 1 1 72 TYR CE2 C -3.311 -7.175 -4.616 1.00 . A A . 760 TYR CE2 1 1
7 9709 1 1 72 TYR CG C -0.964 -6.928 -4.136 1.00 . A A . 760 TYR CG 1 1
7 9710 1 1 72 TYR CZ C -3.231 -8.518 -4.330 1.00 . A A . 760 TYR CZ 1 1
7 9711 1 1 72 TYR H H 2.783 -7.002 -4.506 1.00 . A A . 760 TYR H 1 1
7 9712 1 1 72 TYR HA H 0.461 -6.267 -6.159 1.00 . A A . 760 TYR HA 1 1
7 9713 1 1 72 TYR HB2 H 0.872 -6.426 -3.230 1.00 . A A . 760 TYR HB2 1 1
7 9714 1 1 72 TYR HB3 H -0.061 -5.049 -3.805 1.00 . A A . 760 TYR HB3 1 1
7 9715 1 1 72 TYR HD1 H 0.038 -8.719 -3.550 1.00 . A A . 760 TYR HD1 1 1
7 9716 1 1 72 TYR HD2 H -2.244 -5.334 -4.743 1.00 . A A . 760 TYR HD2 1 1
7 9717 1 1 72 TYR HE1 H -1.968 -10.135 -3.721 1.00 . A A . 760 TYR HE1 1 1
7 9718 1 1 72 TYR HE2 H -4.252 -6.736 -4.915 1.00 . A A . 760 TYR HE2 1 1
7 9719 1 1 72 TYR HH H -4.816 -9.097 -5.250 1.00 . A A . 760 TYR HH 1 1
7 9720 1 1 72 TYR N N 2.159 -7.014 -5.267 1.00 . A A . 760 TYR N 1 1
7 9721 1 1 72 TYR O O 2.651 -4.252 -4.888 1.00 . A A . 760 TYR O 1 1
7 9722 1 1 72 TYR OH O -4.355 -9.303 -4.432 1.00 . A A . 760 TYR OH 1 1
7 9723 1 1 73 GLN C C 0.339 -1.570 -6.432 1.00 . A A . 761 GLN C 1 1
7 9724 1 1 73 GLN CA C 1.481 -2.531 -6.706 1.00 . A A . 761 GLN CA 1 1
7 9725 1 1 73 GLN CB C 1.946 -2.419 -8.158 1.00 . A A . 761 GLN CB 1 1
7 9726 1 1 73 GLN CD C 3.215 -1.121 -9.895 1.00 . A A . 761 GLN CD 1 1
7 9727 1 1 73 GLN CG C 2.657 -1.119 -8.486 1.00 . A A . 761 GLN CG 1 1
7 9728 1 1 73 GLN H H 0.286 -4.256 -6.911 1.00 . A A . 761 GLN H 1 1
7 9729 1 1 73 GLN HA H 2.305 -2.295 -6.049 1.00 . A A . 761 GLN HA 1 1
7 9730 1 1 73 GLN HB2 H 2.619 -3.232 -8.373 1.00 . A A . 761 GLN HB2 1 1
7 9731 1 1 73 GLN HB3 H 1.084 -2.499 -8.802 1.00 . A A . 761 GLN HB3 1 1
7 9732 1 1 73 GLN HE21 H 4.708 0.068 -9.341 1.00 . A A . 761 GLN HE21 1 1
7 9733 1 1 73 GLN HE22 H 4.692 -0.406 -11.007 1.00 . A A . 761 GLN HE22 1 1
7 9734 1 1 73 GLN HG2 H 1.956 -0.303 -8.392 1.00 . A A . 761 GLN HG2 1 1
7 9735 1 1 73 GLN HG3 H 3.471 -0.981 -7.791 1.00 . A A . 761 GLN HG3 1 1
7 9736 1 1 73 GLN N N 1.055 -3.887 -6.425 1.00 . A A . 761 GLN N 1 1
7 9737 1 1 73 GLN NE2 N 4.313 -0.416 -10.102 1.00 . A A . 761 GLN NE2 1 1
7 9738 1 1 73 GLN O O -0.777 -1.756 -6.935 1.00 . A A . 761 GLN O 1 1
7 9739 1 1 73 GLN OE1 O 2.668 -1.762 -10.794 1.00 . A A . 761 GLN OE1 1 1
7 9740 1 1 74 ALA C C -0.486 1.491 -6.346 1.00 . A A . 762 ALA C 1 1
7 9741 1 1 74 ALA CA C -0.403 0.417 -5.273 1.00 . A A . 762 ALA CA 1 1
7 9742 1 1 74 ALA CB C -0.112 1.030 -3.912 1.00 . A A . 762 ALA CB 1 1
7 9743 1 1 74 ALA H H 1.516 -0.467 -5.261 1.00 . A A . 762 ALA H 1 1
7 9744 1 1 74 ALA HA H -1.353 -0.093 -5.217 1.00 . A A . 762 ALA HA 1 1
7 9745 1 1 74 ALA HB1 H -0.063 0.249 -3.169 1.00 . A A . 762 ALA HB1 1 1
7 9746 1 1 74 ALA HB2 H -0.900 1.723 -3.654 1.00 . A A . 762 ALA HB2 1 1
7 9747 1 1 74 ALA HB3 H 0.831 1.555 -3.947 1.00 . A A . 762 ALA HB3 1 1
7 9748 1 1 74 ALA N N 0.608 -0.562 -5.622 1.00 . A A . 762 ALA N 1 1
7 9749 1 1 74 ALA O O 0.499 2.160 -6.655 1.00 . A A . 762 ALA O 1 1
7 9750 1 1 75 LYS C C -2.661 3.789 -7.424 1.00 . A A . 763 LYS C 1 1
7 9751 1 1 75 LYS CA C -1.879 2.604 -7.974 1.00 . A A . 763 LYS CA 1 1
7 9752 1 1 75 LYS CB C -2.629 1.951 -9.135 1.00 . A A . 763 LYS CB 1 1
7 9753 1 1 75 LYS CD C -3.722 2.172 -11.371 1.00 . A A . 763 LYS CD 1 1
7 9754 1 1 75 LYS CE C -4.343 3.130 -12.370 1.00 . A A . 763 LYS CE 1 1
7 9755 1 1 75 LYS CG C -2.983 2.903 -10.263 1.00 . A A . 763 LYS CG 1 1
7 9756 1 1 75 LYS H H -2.403 1.056 -6.645 1.00 . A A . 763 LYS H 1 1
7 9757 1 1 75 LYS HA H -0.917 2.949 -8.323 1.00 . A A . 763 LYS HA 1 1
7 9758 1 1 75 LYS HB2 H -2.018 1.158 -9.541 1.00 . A A . 763 LYS HB2 1 1
7 9759 1 1 75 LYS HB3 H -3.546 1.525 -8.755 1.00 . A A . 763 LYS HB3 1 1
7 9760 1 1 75 LYS HD2 H -3.027 1.529 -11.890 1.00 . A A . 763 LYS HD2 1 1
7 9761 1 1 75 LYS HD3 H -4.506 1.571 -10.929 1.00 . A A . 763 LYS HD3 1 1
7 9762 1 1 75 LYS HE2 H -3.605 3.867 -12.646 1.00 . A A . 763 LYS HE2 1 1
7 9763 1 1 75 LYS HE3 H -4.641 2.572 -13.245 1.00 . A A . 763 LYS HE3 1 1
7 9764 1 1 75 LYS HG2 H -3.610 3.690 -9.877 1.00 . A A . 763 LYS HG2 1 1
7 9765 1 1 75 LYS HG3 H -2.075 3.324 -10.665 1.00 . A A . 763 LYS HG3 1 1
7 9766 1 1 75 LYS HZ1 H -6.238 3.117 -11.496 1.00 . A A . 763 LYS HZ1 1 1
7 9767 1 1 75 LYS HZ2 H -5.962 4.443 -12.520 1.00 . A A . 763 LYS HZ2 1 1
7 9768 1 1 75 LYS HZ3 H -5.255 4.394 -10.977 1.00 . A A . 763 LYS HZ3 1 1
7 9769 1 1 75 LYS N N -1.657 1.629 -6.930 1.00 . A A . 763 LYS N 1 1
7 9770 1 1 75 LYS NZ N -5.530 3.818 -11.802 1.00 . A A . 763 LYS NZ 1 1
7 9771 1 1 75 LYS O O -3.853 3.680 -7.131 1.00 . A A . 763 LYS O 1 1
7 9772 1 1 76 VAL C C -2.589 7.197 -7.814 1.00 . A A . 764 VAL C 1 1
7 9773 1 1 76 VAL CA C -2.596 6.116 -6.744 1.00 . A A . 764 VAL CA 1 1
7 9774 1 1 76 VAL CB C -1.880 6.624 -5.474 1.00 . A A . 764 VAL CB 1 1
7 9775 1 1 76 VAL CG1 C -2.580 7.850 -4.908 1.00 . A A . 764 VAL CG1 1 1
7 9776 1 1 76 VAL CG2 C -1.806 5.519 -4.429 1.00 . A A . 764 VAL CG2 1 1
7 9777 1 1 76 VAL H H -1.023 4.928 -7.506 1.00 . A A . 764 VAL H 1 1
7 9778 1 1 76 VAL HA H -3.620 5.883 -6.489 1.00 . A A . 764 VAL HA 1 1
7 9779 1 1 76 VAL HB H -0.870 6.904 -5.741 1.00 . A A . 764 VAL HB 1 1
7 9780 1 1 76 VAL HG11 H -2.062 8.184 -4.022 1.00 . A A . 764 VAL HG11 1 1
7 9781 1 1 76 VAL HG12 H -3.600 7.599 -4.654 1.00 . A A . 764 VAL HG12 1 1
7 9782 1 1 76 VAL HG13 H -2.578 8.639 -5.645 1.00 . A A . 764 VAL HG13 1 1
7 9783 1 1 76 VAL HG21 H -1.356 5.905 -3.527 1.00 . A A . 764 VAL HG21 1 1
7 9784 1 1 76 VAL HG22 H -1.209 4.703 -4.810 1.00 . A A . 764 VAL HG22 1 1
7 9785 1 1 76 VAL HG23 H -2.803 5.162 -4.213 1.00 . A A . 764 VAL HG23 1 1
7 9786 1 1 76 VAL N N -1.977 4.908 -7.259 1.00 . A A . 764 VAL N 1 1
7 9787 1 1 76 VAL O O -1.559 7.816 -8.087 1.00 . A A . 764 VAL O 1 1
7 9788 1 1 77 GLY C C -3.170 7.724 -10.778 1.00 . A A . 765 GLY C 1 1
7 9789 1 1 77 GLY CA C -3.824 8.315 -9.551 1.00 . A A . 765 GLY CA 1 1
7 9790 1 1 77 GLY H H -4.540 6.915 -8.135 1.00 . A A . 765 GLY H 1 1
7 9791 1 1 77 GLY HA2 H -4.865 8.519 -9.765 1.00 . A A . 765 GLY HA2 1 1
7 9792 1 1 77 GLY HA3 H -3.327 9.238 -9.295 1.00 . A A . 765 GLY HA3 1 1
7 9793 1 1 77 GLY N N -3.740 7.402 -8.434 1.00 . A A . 765 GLY N 1 1
7 9794 1 1 77 GLY O O -3.533 6.631 -11.216 1.00 . A A . 765 GLY O 1 1
7 9795 1 1 78 GLY C C -0.085 7.379 -11.946 1.00 . A A . 766 GLY C 1 1
7 9796 1 1 78 GLY CA C -1.424 7.891 -12.424 1.00 . A A . 766 GLY CA 1 1
7 9797 1 1 78 GLY H H -1.998 9.334 -10.986 1.00 . A A . 766 GLY H 1 1
7 9798 1 1 78 GLY HA2 H -1.974 7.077 -12.878 1.00 . A A . 766 GLY HA2 1 1
7 9799 1 1 78 GLY HA3 H -1.263 8.664 -13.159 1.00 . A A . 766 GLY HA3 1 1
7 9800 1 1 78 GLY N N -2.197 8.430 -11.328 1.00 . A A . 766 GLY N 1 1
7 9801 1 1 78 GLY O O 0.743 6.919 -12.735 1.00 . A A . 766 GLY O 1 1
7 9802 1 1 79 ARG C C 1.282 5.643 -9.487 1.00 . A A . 767 ARG C 1 1
7 9803 1 1 79 ARG CA C 1.376 7.057 -10.035 1.00 . A A . 767 ARG CA 1 1
7 9804 1 1 79 ARG CB C 1.756 8.032 -8.922 1.00 . A A . 767 ARG CB 1 1
7 9805 1 1 79 ARG CD C 3.634 9.428 -9.859 1.00 . A A . 767 ARG CD 1 1
7 9806 1 1 79 ARG CG C 2.173 9.404 -9.428 1.00 . A A . 767 ARG CG 1 1
7 9807 1 1 79 ARG CZ C 4.926 7.617 -10.928 1.00 . A A . 767 ARG CZ 1 1
7 9808 1 1 79 ARG H H -0.600 7.789 -10.066 1.00 . A A . 767 ARG H 1 1
7 9809 1 1 79 ARG HA H 2.138 7.083 -10.800 1.00 . A A . 767 ARG HA 1 1
7 9810 1 1 79 ARG HB2 H 0.908 8.157 -8.265 1.00 . A A . 767 ARG HB2 1 1
7 9811 1 1 79 ARG HB3 H 2.577 7.615 -8.360 1.00 . A A . 767 ARG HB3 1 1
7 9812 1 1 79 ARG HD2 H 3.880 10.427 -10.189 1.00 . A A . 767 ARG HD2 1 1
7 9813 1 1 79 ARG HD3 H 4.249 9.173 -9.009 1.00 . A A . 767 ARG HD3 1 1
7 9814 1 1 79 ARG HE H 3.327 8.521 -11.738 1.00 . A A . 767 ARG HE 1 1
7 9815 1 1 79 ARG HG2 H 1.557 9.662 -10.275 1.00 . A A . 767 ARG HG2 1 1
7 9816 1 1 79 ARG HG3 H 2.027 10.126 -8.639 1.00 . A A . 767 ARG HG3 1 1
7 9817 1 1 79 ARG HH11 H 5.607 8.182 -9.095 1.00 . A A . 767 ARG HH11 1 1
7 9818 1 1 79 ARG HH12 H 6.508 6.906 -9.863 1.00 . A A . 767 ARG HH12 1 1
7 9819 1 1 79 ARG HH21 H 4.486 6.821 -12.744 1.00 . A A . 767 ARG HH21 1 1
7 9820 1 1 79 ARG HH22 H 5.886 6.149 -11.951 1.00 . A A . 767 ARG HH22 1 1
7 9821 1 1 79 ARG N N 0.123 7.459 -10.642 1.00 . A A . 767 ARG N 1 1
7 9822 1 1 79 ARG NE N 3.919 8.490 -10.945 1.00 . A A . 767 ARG NE 1 1
7 9823 1 1 79 ARG NH1 N 5.744 7.563 -9.879 1.00 . A A . 767 ARG NH1 1 1
7 9824 1 1 79 ARG NH2 N 5.109 6.794 -11.952 1.00 . A A . 767 ARG NH2 1 1
7 9825 1 1 79 ARG O O 0.369 5.314 -8.729 1.00 . A A . 767 ARG O 1 1
7 9826 1 1 80 TRP C C 3.399 3.318 -8.375 1.00 . A A . 768 TRP C 1 1
7 9827 1 1 80 TRP CA C 2.294 3.438 -9.413 1.00 . A A . 768 TRP CA 1 1
7 9828 1 1 80 TRP CB C 2.595 2.482 -10.569 1.00 . A A . 768 TRP CB 1 1
7 9829 1 1 80 TRP CD1 C 1.622 3.533 -12.687 1.00 . A A . 768 TRP CD1 1 1
7 9830 1 1 80 TRP CD2 C 0.564 1.682 -12.015 1.00 . A A . 768 TRP CD2 1 1
7 9831 1 1 80 TRP CE2 C -0.058 2.156 -13.184 1.00 . A A . 768 TRP CE2 1 1
7 9832 1 1 80 TRP CE3 C 0.072 0.523 -11.412 1.00 . A A . 768 TRP CE3 1 1
7 9833 1 1 80 TRP CG C 1.636 2.579 -11.714 1.00 . A A . 768 TRP CG 1 1
7 9834 1 1 80 TRP CH2 C -1.609 0.383 -13.149 1.00 . A A . 768 TRP CH2 1 1
7 9835 1 1 80 TRP CZ2 C -1.148 1.515 -13.761 1.00 . A A . 768 TRP CZ2 1 1
7 9836 1 1 80 TRP CZ3 C -1.012 -0.113 -11.985 1.00 . A A . 768 TRP CZ3 1 1
7 9837 1 1 80 TRP H H 2.908 5.135 -10.509 1.00 . A A . 768 TRP H 1 1
7 9838 1 1 80 TRP HA H 1.342 3.181 -8.964 1.00 . A A . 768 TRP HA 1 1
7 9839 1 1 80 TRP HB2 H 3.583 2.691 -10.948 1.00 . A A . 768 TRP HB2 1 1
7 9840 1 1 80 TRP HB3 H 2.568 1.467 -10.200 1.00 . A A . 768 TRP HB3 1 1
7 9841 1 1 80 TRP HD1 H 2.315 4.361 -12.739 1.00 . A A . 768 TRP HD1 1 1
7 9842 1 1 80 TRP HE1 H 0.388 3.843 -14.359 1.00 . A A . 768 TRP HE1 1 1
7 9843 1 1 80 TRP HE3 H 0.520 0.127 -10.514 1.00 . A A . 768 TRP HE3 1 1
7 9844 1 1 80 TRP HH2 H -2.454 -0.148 -13.562 1.00 . A A . 768 TRP HH2 1 1
7 9845 1 1 80 TRP HZ2 H -1.620 1.884 -14.659 1.00 . A A . 768 TRP HZ2 1 1
7 9846 1 1 80 TRP HZ3 H -1.414 -1.007 -11.531 1.00 . A A . 768 TRP HZ3 1 1
7 9847 1 1 80 TRP N N 2.226 4.812 -9.885 1.00 . A A . 768 TRP N 1 1
7 9848 1 1 80 TRP NE1 N 0.605 3.290 -13.572 1.00 . A A . 768 TRP NE1 1 1
7 9849 1 1 80 TRP O O 4.578 3.453 -8.706 1.00 . A A . 768 TRP O 1 1
7 9850 1 1 81 PHE C C 3.277 2.610 -4.744 1.00 . A A . 769 PHE C 1 1
7 9851 1 1 81 PHE CA C 3.985 2.974 -6.043 1.00 . A A . 769 PHE CA 1 1
7 9852 1 1 81 PHE CB C 4.768 4.289 -5.864 1.00 . A A . 769 PHE CB 1 1
7 9853 1 1 81 PHE CD1 C 3.079 6.140 -6.094 1.00 . A A . 769 PHE CD1 1 1
7 9854 1 1 81 PHE CD2 C 4.083 5.773 -3.962 1.00 . A A . 769 PHE CD2 1 1
7 9855 1 1 81 PHE CE1 C 2.338 7.181 -5.568 1.00 . A A . 769 PHE CE1 1 1
7 9856 1 1 81 PHE CE2 C 3.345 6.812 -3.432 1.00 . A A . 769 PHE CE2 1 1
7 9857 1 1 81 PHE CG C 3.959 5.426 -5.297 1.00 . A A . 769 PHE CG 1 1
7 9858 1 1 81 PHE CZ C 2.470 7.517 -4.237 1.00 . A A . 769 PHE CZ 1 1
7 9859 1 1 81 PHE H H 2.064 2.930 -6.936 1.00 . A A . 769 PHE H 1 1
7 9860 1 1 81 PHE HA H 4.679 2.185 -6.290 1.00 . A A . 769 PHE HA 1 1
7 9861 1 1 81 PHE HB2 H 5.597 4.113 -5.196 1.00 . A A . 769 PHE HB2 1 1
7 9862 1 1 81 PHE HB3 H 5.151 4.602 -6.825 1.00 . A A . 769 PHE HB3 1 1
7 9863 1 1 81 PHE HD1 H 2.974 5.876 -7.135 1.00 . A A . 769 PHE HD1 1 1
7 9864 1 1 81 PHE HD2 H 4.768 5.224 -3.333 1.00 . A A . 769 PHE HD2 1 1
7 9865 1 1 81 PHE HE1 H 1.655 7.729 -6.199 1.00 . A A . 769 PHE HE1 1 1
7 9866 1 1 81 PHE HE2 H 3.451 7.075 -2.390 1.00 . A A . 769 PHE HE2 1 1
7 9867 1 1 81 PHE HZ H 1.890 8.330 -3.822 1.00 . A A . 769 PHE HZ 1 1
7 9868 1 1 81 PHE N N 3.022 3.074 -7.131 1.00 . A A . 769 PHE N 1 1
7 9869 1 1 81 PHE O O 2.209 3.136 -4.437 1.00 . A A . 769 PHE O 1 1
7 9870 1 1 82 PRO C C 4.773 -0.360 -4.984 1.00 . A A . 770 PRO C 1 1
7 9871 1 1 82 PRO CA C 5.072 0.989 -4.340 1.00 . A A . 770 PRO CA 1 1
7 9872 1 1 82 PRO CB C 5.737 0.800 -2.984 1.00 . A A . 770 PRO CB 1 1
7 9873 1 1 82 PRO CD C 3.392 1.274 -2.644 1.00 . A A . 770 PRO CD 1 1
7 9874 1 1 82 PRO CG C 4.599 0.589 -2.040 1.00 . A A . 770 PRO CG 1 1
7 9875 1 1 82 PRO HA H 5.705 1.581 -4.986 1.00 . A A . 770 PRO HA 1 1
7 9876 1 1 82 PRO HB2 H 6.392 -0.060 -3.017 1.00 . A A . 770 PRO HB2 1 1
7 9877 1 1 82 PRO HB3 H 6.303 1.683 -2.729 1.00 . A A . 770 PRO HB3 1 1
7 9878 1 1 82 PRO HD2 H 2.568 0.581 -2.726 1.00 . A A . 770 PRO HD2 1 1
7 9879 1 1 82 PRO HD3 H 3.108 2.129 -2.048 1.00 . A A . 770 PRO HD3 1 1
7 9880 1 1 82 PRO HG2 H 4.408 -0.468 -1.928 1.00 . A A . 770 PRO HG2 1 1
7 9881 1 1 82 PRO HG3 H 4.835 1.028 -1.082 1.00 . A A . 770 PRO HG3 1 1
7 9882 1 1 82 PRO N N 3.857 1.692 -3.971 1.00 . A A . 770 PRO N 1 1
7 9883 1 1 82 PRO O O 3.621 -0.674 -5.291 1.00 . A A . 770 PRO O 1 1
7 9884 1 1 83 ALA C C 6.223 -3.493 -4.692 1.00 . A A . 771 ALA C 1 1
7 9885 1 1 83 ALA CA C 5.658 -2.501 -5.695 1.00 . A A . 771 ALA CA 1 1
7 9886 1 1 83 ALA CB C 6.346 -2.640 -7.047 1.00 . A A . 771 ALA CB 1 1
7 9887 1 1 83 ALA H H 6.716 -0.824 -4.962 1.00 . A A . 771 ALA H 1 1
7 9888 1 1 83 ALA HA H 4.602 -2.692 -5.826 1.00 . A A . 771 ALA HA 1 1
7 9889 1 1 83 ALA HB1 H 6.199 -3.642 -7.423 1.00 . A A . 771 ALA HB1 1 1
7 9890 1 1 83 ALA HB2 H 7.403 -2.450 -6.934 1.00 . A A . 771 ALA HB2 1 1
7 9891 1 1 83 ALA HB3 H 5.923 -1.929 -7.740 1.00 . A A . 771 ALA HB3 1 1
7 9892 1 1 83 ALA N N 5.812 -1.153 -5.180 1.00 . A A . 771 ALA N 1 1
7 9893 1 1 83 ALA O O 7.438 -3.679 -4.602 1.00 . A A . 771 ALA O 1 1
7 9894 1 1 84 VAL C C 5.432 -6.450 -3.197 1.00 . A A . 772 VAL C 1 1
7 9895 1 1 84 VAL CA C 5.765 -5.007 -2.856 1.00 . A A . 772 VAL CA 1 1
7 9896 1 1 84 VAL CB C 5.104 -4.645 -1.508 1.00 . A A . 772 VAL CB 1 1
7 9897 1 1 84 VAL CG1 C 5.445 -3.218 -1.109 1.00 . A A . 772 VAL CG1 1 1
7 9898 1 1 84 VAL CG2 C 3.597 -4.841 -1.576 1.00 . A A . 772 VAL CG2 1 1
7 9899 1 1 84 VAL H H 4.381 -3.977 -4.084 1.00 . A A . 772 VAL H 1 1
7 9900 1 1 84 VAL HA H 6.835 -4.911 -2.744 1.00 . A A . 772 VAL HA 1 1
7 9901 1 1 84 VAL HB H 5.497 -5.307 -0.750 1.00 . A A . 772 VAL HB 1 1
7 9902 1 1 84 VAL HG11 H 4.967 -2.981 -0.171 1.00 . A A . 772 VAL HG11 1 1
7 9903 1 1 84 VAL HG12 H 5.096 -2.540 -1.874 1.00 . A A . 772 VAL HG12 1 1
7 9904 1 1 84 VAL HG13 H 6.517 -3.119 -1.004 1.00 . A A . 772 VAL HG13 1 1
7 9905 1 1 84 VAL HG21 H 3.156 -4.575 -0.627 1.00 . A A . 772 VAL HG21 1 1
7 9906 1 1 84 VAL HG22 H 3.378 -5.875 -1.799 1.00 . A A . 772 VAL HG22 1 1
7 9907 1 1 84 VAL HG23 H 3.189 -4.211 -2.351 1.00 . A A . 772 VAL HG23 1 1
7 9908 1 1 84 VAL N N 5.343 -4.110 -3.920 1.00 . A A . 772 VAL N 1 1
7 9909 1 1 84 VAL O O 4.637 -6.717 -4.096 1.00 . A A . 772 VAL O 1 1
7 9910 1 1 85 CYS C C 5.706 -9.482 -1.320 1.00 . A A . 773 CYS C 1 1
7 9911 1 1 85 CYS CA C 5.794 -8.782 -2.671 1.00 . A A . 773 CYS CA 1 1
7 9912 1 1 85 CYS CB C 6.900 -9.391 -3.537 1.00 . A A . 773 CYS CB 1 1
7 9913 1 1 85 CYS H H 6.702 -7.086 -1.798 1.00 . A A . 773 CYS H 1 1
7 9914 1 1 85 CYS HA H 4.848 -8.886 -3.181 1.00 . A A . 773 CYS HA 1 1
7 9915 1 1 85 CYS HB2 H 6.817 -10.465 -3.509 1.00 . A A . 773 CYS HB2 1 1
7 9916 1 1 85 CYS HB3 H 6.779 -9.052 -4.555 1.00 . A A . 773 CYS HB3 1 1
7 9917 1 1 85 CYS HG H 8.472 -8.249 -1.884 1.00 . A A . 773 CYS HG 1 1
7 9918 1 1 85 CYS N N 6.046 -7.368 -2.481 1.00 . A A . 773 CYS N 1 1
7 9919 1 1 85 CYS O O 6.700 -9.603 -0.607 1.00 . A A . 773 CYS O 1 1
7 9920 1 1 85 CYS SG S 8.574 -8.956 -3.007 1.00 . A A . 773 CYS SG 1 1
7 9921 1 1 86 ALA C C 3.836 -11.988 0.189 1.00 . A A . 774 ALA C 1 1
7 9922 1 1 86 ALA CA C 4.292 -10.544 0.339 1.00 . A A . 774 ALA CA 1 1
7 9923 1 1 86 ALA CB C 3.272 -9.747 1.137 1.00 . A A . 774 ALA CB 1 1
7 9924 1 1 86 ALA H H 3.761 -9.851 -1.593 1.00 . A A . 774 ALA H 1 1
7 9925 1 1 86 ALA HA H 5.229 -10.528 0.878 1.00 . A A . 774 ALA HA 1 1
7 9926 1 1 86 ALA HB1 H 3.625 -8.733 1.258 1.00 . A A . 774 ALA HB1 1 1
7 9927 1 1 86 ALA HB2 H 3.140 -10.201 2.108 1.00 . A A . 774 ALA HB2 1 1
7 9928 1 1 86 ALA HB3 H 2.328 -9.740 0.611 1.00 . A A . 774 ALA HB3 1 1
7 9929 1 1 86 ALA N N 4.511 -9.928 -0.961 1.00 . A A . 774 ALA N 1 1
7 9930 1 1 86 ALA O O 3.136 -12.328 -0.761 1.00 . A A . 774 ALA O 1 1
7 9931 1 1 87 HIS C C 2.434 -14.521 1.484 1.00 . A A . 775 HIS C 1 1
7 9932 1 1 87 HIS CA C 3.895 -14.258 1.100 1.00 . A A . 775 HIS CA 1 1
7 9933 1 1 87 HIS CB C 4.838 -15.058 2.013 1.00 . A A . 775 HIS CB 1 1
7 9934 1 1 87 HIS CD2 C 4.983 -13.714 4.237 1.00 . A A . 775 HIS CD2 1 1
7 9935 1 1 87 HIS CE1 C 4.132 -15.222 5.575 1.00 . A A . 775 HIS CE1 1 1
7 9936 1 1 87 HIS CG C 4.669 -14.795 3.483 1.00 . A A . 775 HIS CG 1 1
7 9937 1 1 87 HIS H H 4.758 -12.480 1.891 1.00 . A A . 775 HIS H 1 1
7 9938 1 1 87 HIS HA H 4.040 -14.590 0.081 1.00 . A A . 775 HIS HA 1 1
7 9939 1 1 87 HIS HB2 H 4.671 -16.111 1.849 1.00 . A A . 775 HIS HB2 1 1
7 9940 1 1 87 HIS HB3 H 5.859 -14.822 1.750 1.00 . A A . 775 HIS HB3 1 1
7 9941 1 1 87 HIS HD1 H 3.826 -16.631 4.113 1.00 . A A . 775 HIS HD1 1 1
7 9942 1 1 87 HIS HD2 H 5.425 -12.793 3.884 1.00 . A A . 775 HIS HD2 1 1
7 9943 1 1 87 HIS HE1 H 3.776 -15.726 6.461 1.00 . A A . 775 HIS HE1 1 1
7 9944 1 1 87 HIS HE2 H 4.635 -13.363 6.283 1.00 . A A . 775 HIS HE2 1 1
7 9945 1 1 87 HIS N N 4.221 -12.829 1.142 1.00 . A A . 775 HIS N 1 1
7 9946 1 1 87 HIS ND1 N 4.139 -15.720 4.355 1.00 . A A . 775 HIS ND1 1 1
7 9947 1 1 87 HIS NE2 N 4.639 -14.006 5.532 1.00 . A A . 775 HIS NE2 1 1
7 9948 1 1 87 HIS O O 2.046 -15.658 1.754 1.00 . A A . 775 HIS O 1 1
7 9949 1 1 88 SER C C -0.510 -12.440 1.046 1.00 . A A . 776 SER C 1 1
7 9950 1 1 88 SER CA C 0.210 -13.577 1.760 1.00 . A A . 776 SER CA 1 1
7 9951 1 1 88 SER CB C -0.090 -13.546 3.262 1.00 . A A . 776 SER CB 1 1
7 9952 1 1 88 SER H H 2.022 -12.579 1.370 1.00 . A A . 776 SER H 1 1
7 9953 1 1 88 SER HA H -0.124 -14.518 1.349 1.00 . A A . 776 SER HA 1 1
7 9954 1 1 88 SER HB2 H 0.247 -12.608 3.676 1.00 . A A . 776 SER HB2 1 1
7 9955 1 1 88 SER HB3 H -1.154 -13.645 3.417 1.00 . A A . 776 SER HB3 1 1
7 9956 1 1 88 SER HG H 1.063 -15.135 3.292 1.00 . A A . 776 SER HG 1 1
7 9957 1 1 88 SER N N 1.638 -13.465 1.520 1.00 . A A . 776 SER N 1 1
7 9958 1 1 88 SER O O -0.057 -11.295 1.081 1.00 . A A . 776 SER O 1 1
7 9959 1 1 88 SER OG O 0.573 -14.605 3.936 1.00 . A A . 776 SER OG 1 1
7 9960 1 1 89 LYS C C -2.855 -10.624 0.415 1.00 . A A . 777 LYS C 1 1
7 9961 1 1 89 LYS CA C -2.348 -11.798 -0.424 1.00 . A A . 777 LYS CA 1 1
7 9962 1 1 89 LYS CB C -3.505 -12.501 -1.144 1.00 . A A . 777 LYS CB 1 1
7 9963 1 1 89 LYS CD C -5.466 -10.965 -1.566 1.00 . A A . 777 LYS CD 1 1
7 9964 1 1 89 LYS CE C -6.473 -11.994 -1.075 1.00 . A A . 777 LYS CE 1 1
7 9965 1 1 89 LYS CG C -4.234 -11.633 -2.159 1.00 . A A . 777 LYS CG 1 1
7 9966 1 1 89 LYS H H -1.965 -13.686 0.464 1.00 . A A . 777 LYS H 1 1
7 9967 1 1 89 LYS HA H -1.661 -11.417 -1.163 1.00 . A A . 777 LYS HA 1 1
7 9968 1 1 89 LYS HB2 H -3.115 -13.366 -1.661 1.00 . A A . 777 LYS HB2 1 1
7 9969 1 1 89 LYS HB3 H -4.222 -12.830 -0.406 1.00 . A A . 777 LYS HB3 1 1
7 9970 1 1 89 LYS HD2 H -5.164 -10.349 -0.733 1.00 . A A . 777 LYS HD2 1 1
7 9971 1 1 89 LYS HD3 H -5.932 -10.349 -2.322 1.00 . A A . 777 LYS HD3 1 1
7 9972 1 1 89 LYS HE2 H -6.621 -12.731 -1.850 1.00 . A A . 777 LYS HE2 1 1
7 9973 1 1 89 LYS HE3 H -6.075 -12.475 -0.194 1.00 . A A . 777 LYS HE3 1 1
7 9974 1 1 89 LYS HG2 H -3.559 -10.864 -2.507 1.00 . A A . 777 LYS HG2 1 1
7 9975 1 1 89 LYS HG3 H -4.536 -12.250 -2.992 1.00 . A A . 777 LYS HG3 1 1
7 9976 1 1 89 LYS HZ1 H -8.434 -12.107 -0.363 1.00 . A A . 777 LYS HZ1 1 1
7 9977 1 1 89 LYS HZ2 H -8.213 -10.963 -1.595 1.00 . A A . 777 LYS HZ2 1 1
7 9978 1 1 89 LYS HZ3 H -7.668 -10.631 -0.024 1.00 . A A . 777 LYS HZ3 1 1
7 9979 1 1 89 LYS N N -1.621 -12.762 0.395 1.00 . A A . 777 LYS N 1 1
7 9980 1 1 89 LYS NZ N -7.786 -11.382 -0.740 1.00 . A A . 777 LYS NZ 1 1
7 9981 1 1 89 LYS O O -2.779 -9.470 -0.012 1.00 . A A . 777 LYS O 1 1
7 9982 1 1 90 LYS C C -2.704 -8.959 2.952 1.00 . A A . 778 LYS C 1 1
7 9983 1 1 90 LYS CA C -3.847 -9.864 2.500 1.00 . A A . 778 LYS CA 1 1
7 9984 1 1 90 LYS CB C -4.562 -10.460 3.719 1.00 . A A . 778 LYS CB 1 1
7 9985 1 1 90 LYS CD C -4.411 -11.779 5.852 1.00 . A A . 778 LYS CD 1 1
7 9986 1 1 90 LYS CE C -3.523 -12.629 6.745 1.00 . A A . 778 LYS CE 1 1
7 9987 1 1 90 LYS CG C -3.662 -11.288 4.626 1.00 . A A . 778 LYS CG 1 1
7 9988 1 1 90 LYS H H -3.373 -11.853 1.915 1.00 . A A . 778 LYS H 1 1
7 9989 1 1 90 LYS HA H -4.554 -9.272 1.937 1.00 . A A . 778 LYS HA 1 1
7 9990 1 1 90 LYS HB2 H -4.979 -9.654 4.305 1.00 . A A . 778 LYS HB2 1 1
7 9991 1 1 90 LYS HB3 H -5.367 -11.094 3.375 1.00 . A A . 778 LYS HB3 1 1
7 9992 1 1 90 LYS HD2 H -4.759 -10.926 6.416 1.00 . A A . 778 LYS HD2 1 1
7 9993 1 1 90 LYS HD3 H -5.257 -12.370 5.532 1.00 . A A . 778 LYS HD3 1 1
7 9994 1 1 90 LYS HE2 H -3.256 -13.531 6.215 1.00 . A A . 778 LYS HE2 1 1
7 9995 1 1 90 LYS HE3 H -2.627 -12.071 6.977 1.00 . A A . 778 LYS HE3 1 1
7 9996 1 1 90 LYS HG2 H -3.297 -12.141 4.074 1.00 . A A . 778 LYS HG2 1 1
7 9997 1 1 90 LYS HG3 H -2.830 -10.678 4.944 1.00 . A A . 778 LYS HG3 1 1
7 9998 1 1 90 LYS HZ1 H -5.091 -13.508 7.810 1.00 . A A . 778 LYS HZ1 1 1
7 9999 1 1 90 LYS HZ2 H -4.427 -12.139 8.562 1.00 . A A . 778 LYS HZ2 1 1
7 10000 1 1 90 LYS HZ3 H -3.588 -13.614 8.586 1.00 . A A . 778 LYS HZ3 1 1
7 10001 1 1 90 LYS N N -3.346 -10.914 1.617 1.00 . A A . 778 LYS N 1 1
7 10002 1 1 90 LYS NZ N -4.204 -12.999 8.012 1.00 . A A . 778 LYS NZ 1 1
7 10003 1 1 90 LYS O O -2.898 -7.767 3.211 1.00 . A A . 778 LYS O 1 1
7 10004 1 1 91 GLN C C 0.113 -7.880 2.264 1.00 . A A . 779 GLN C 1 1
7 10005 1 1 91 GLN CA C -0.330 -8.771 3.412 1.00 . A A . 779 GLN CA 1 1
7 10006 1 1 91 GLN CB C 0.811 -9.701 3.822 1.00 . A A . 779 GLN CB 1 1
7 10007 1 1 91 GLN CD C 1.683 -11.398 5.473 1.00 . A A . 779 GLN CD 1 1
7 10008 1 1 91 GLN CG C 0.520 -10.514 5.071 1.00 . A A . 779 GLN CG 1 1
7 10009 1 1 91 GLN H H -1.417 -10.478 2.808 1.00 . A A . 779 GLN H 1 1
7 10010 1 1 91 GLN HA H -0.597 -8.149 4.253 1.00 . A A . 779 GLN HA 1 1
7 10011 1 1 91 GLN HB2 H 1.009 -10.388 3.011 1.00 . A A . 779 GLN HB2 1 1
7 10012 1 1 91 GLN HB3 H 1.694 -9.109 4.002 1.00 . A A . 779 GLN HB3 1 1
7 10013 1 1 91 GLN HE21 H 1.175 -11.234 7.386 1.00 . A A . 779 GLN HE21 1 1
7 10014 1 1 91 GLN HE22 H 2.578 -12.195 7.059 1.00 . A A . 779 GLN HE22 1 1
7 10015 1 1 91 GLN HG2 H 0.307 -9.835 5.883 1.00 . A A . 779 GLN HG2 1 1
7 10016 1 1 91 GLN HG3 H -0.341 -11.138 4.888 1.00 . A A . 779 GLN HG3 1 1
7 10017 1 1 91 GLN N N -1.509 -9.528 3.028 1.00 . A A . 779 GLN N 1 1
7 10018 1 1 91 GLN NE2 N 1.824 -11.636 6.767 1.00 . A A . 779 GLN NE2 1 1
7 10019 1 1 91 GLN O O 0.517 -6.748 2.483 1.00 . A A . 779 GLN O 1 1
7 10020 1 1 91 GLN OE1 O 2.449 -11.860 4.628 1.00 . A A . 779 GLN OE1 1 1
7 10021 1 1 92 GLY C C -0.268 -6.274 -0.193 1.00 . A A . 780 GLY C 1 1
7 10022 1 1 92 GLY CA C 0.404 -7.631 -0.134 1.00 . A A . 780 GLY CA 1 1
7 10023 1 1 92 GLY H H -0.331 -9.309 0.934 1.00 . A A . 780 GLY H 1 1
7 10024 1 1 92 GLY HA2 H 1.473 -7.490 -0.117 1.00 . A A . 780 GLY HA2 1 1
7 10025 1 1 92 GLY HA3 H 0.138 -8.190 -1.019 1.00 . A A . 780 GLY HA3 1 1
7 10026 1 1 92 GLY N N 0.011 -8.393 1.040 1.00 . A A . 780 GLY N 1 1
7 10027 1 1 92 GLY O O 0.379 -5.264 -0.461 1.00 . A A . 780 GLY O 1 1
7 10028 1 1 93 LYS C C -1.804 -4.094 1.220 1.00 . A A . 781 LYS C 1 1
7 10029 1 1 93 LYS CA C -2.329 -5.011 0.117 1.00 . A A . 781 LYS CA 1 1
7 10030 1 1 93 LYS CB C -3.810 -5.308 0.361 1.00 . A A . 781 LYS CB 1 1
7 10031 1 1 93 LYS CD C -5.836 -6.662 -0.249 1.00 . A A . 781 LYS CD 1 1
7 10032 1 1 93 LYS CE C -6.796 -5.483 -0.211 1.00 . A A . 781 LYS CE 1 1
7 10033 1 1 93 LYS CG C -4.434 -6.241 -0.666 1.00 . A A . 781 LYS CG 1 1
7 10034 1 1 93 LYS H H -2.029 -7.104 0.249 1.00 . A A . 781 LYS H 1 1
7 10035 1 1 93 LYS HA H -2.217 -4.514 -0.836 1.00 . A A . 781 LYS HA 1 1
7 10036 1 1 93 LYS HB2 H -3.916 -5.763 1.336 1.00 . A A . 781 LYS HB2 1 1
7 10037 1 1 93 LYS HB3 H -4.356 -4.377 0.349 1.00 . A A . 781 LYS HB3 1 1
7 10038 1 1 93 LYS HD2 H -6.206 -7.390 -0.954 1.00 . A A . 781 LYS HD2 1 1
7 10039 1 1 93 LYS HD3 H -5.787 -7.106 0.735 1.00 . A A . 781 LYS HD3 1 1
7 10040 1 1 93 LYS HE2 H -7.692 -5.781 0.313 1.00 . A A . 781 LYS HE2 1 1
7 10041 1 1 93 LYS HE3 H -6.325 -4.668 0.321 1.00 . A A . 781 LYS HE3 1 1
7 10042 1 1 93 LYS HG2 H -4.488 -5.730 -1.617 1.00 . A A . 781 LYS HG2 1 1
7 10043 1 1 93 LYS HG3 H -3.815 -7.121 -0.762 1.00 . A A . 781 LYS HG3 1 1
7 10044 1 1 93 LYS HZ1 H -7.757 -5.741 -2.045 1.00 . A A . 781 LYS HZ1 1 1
7 10045 1 1 93 LYS HZ2 H -6.318 -4.858 -2.148 1.00 . A A . 781 LYS HZ2 1 1
7 10046 1 1 93 LYS HZ3 H -7.711 -4.132 -1.518 1.00 . A A . 781 LYS HZ3 1 1
7 10047 1 1 93 LYS N N -1.568 -6.256 0.077 1.00 . A A . 781 LYS N 1 1
7 10048 1 1 93 LYS NZ N -7.169 -5.021 -1.573 1.00 . A A . 781 LYS NZ 1 1
7 10049 1 1 93 LYS O O -1.587 -2.902 1.003 1.00 . A A . 781 LYS O 1 1
7 10050 1 1 94 GLN C C 0.271 -3.375 3.367 1.00 . A A . 782 GLN C 1 1
7 10051 1 1 94 GLN CA C -1.148 -3.901 3.558 1.00 . A A . 782 GLN CA 1 1
7 10052 1 1 94 GLN CB C -1.220 -4.756 4.818 1.00 . A A . 782 GLN CB 1 1
7 10053 1 1 94 GLN CD C -2.668 -6.091 6.390 1.00 . A A . 782 GLN CD 1 1
7 10054 1 1 94 GLN CG C -2.633 -5.153 5.202 1.00 . A A . 782 GLN CG 1 1
7 10055 1 1 94 GLN H H -1.746 -5.631 2.494 1.00 . A A . 782 GLN H 1 1
7 10056 1 1 94 GLN HA H -1.814 -3.058 3.671 1.00 . A A . 782 GLN HA 1 1
7 10057 1 1 94 GLN HB2 H -0.646 -5.658 4.659 1.00 . A A . 782 GLN HB2 1 1
7 10058 1 1 94 GLN HB3 H -0.788 -4.206 5.639 1.00 . A A . 782 GLN HB3 1 1
7 10059 1 1 94 GLN HE21 H -2.577 -7.662 5.178 1.00 . A A . 782 GLN HE21 1 1
7 10060 1 1 94 GLN HE22 H -2.648 -8.017 6.870 1.00 . A A . 782 GLN HE22 1 1
7 10061 1 1 94 GLN HG2 H -3.190 -4.261 5.452 1.00 . A A . 782 GLN HG2 1 1
7 10062 1 1 94 GLN HG3 H -3.099 -5.643 4.359 1.00 . A A . 782 GLN HG3 1 1
7 10063 1 1 94 GLN N N -1.598 -4.666 2.399 1.00 . A A . 782 GLN N 1 1
7 10064 1 1 94 GLN NE2 N -2.627 -7.386 6.119 1.00 . A A . 782 GLN NE2 1 1
7 10065 1 1 94 GLN O O 0.531 -2.197 3.599 1.00 . A A . 782 GLN O 1 1
7 10066 1 1 94 GLN OE1 O -2.732 -5.657 7.539 1.00 . A A . 782 GLN OE1 1 1
7 10067 1 1 95 GLU C C 2.682 -2.755 1.707 1.00 . A A . 783 GLU C 1 1
7 10068 1 1 95 GLU CA C 2.573 -3.874 2.733 1.00 . A A . 783 GLU CA 1 1
7 10069 1 1 95 GLU CB C 3.394 -5.079 2.269 1.00 . A A . 783 GLU CB 1 1
7 10070 1 1 95 GLU CD C 3.953 -5.882 4.605 1.00 . A A . 783 GLU CD 1 1
7 10071 1 1 95 GLU CG C 3.393 -6.246 3.246 1.00 . A A . 783 GLU CG 1 1
7 10072 1 1 95 GLU H H 0.899 -5.173 2.752 1.00 . A A . 783 GLU H 1 1
7 10073 1 1 95 GLU HA H 2.964 -3.522 3.677 1.00 . A A . 783 GLU HA 1 1
7 10074 1 1 95 GLU HB2 H 2.995 -5.429 1.328 1.00 . A A . 783 GLU HB2 1 1
7 10075 1 1 95 GLU HB3 H 4.416 -4.765 2.119 1.00 . A A . 783 GLU HB3 1 1
7 10076 1 1 95 GLU HG2 H 2.377 -6.588 3.374 1.00 . A A . 783 GLU HG2 1 1
7 10077 1 1 95 GLU HG3 H 3.990 -7.044 2.829 1.00 . A A . 783 GLU HG3 1 1
7 10078 1 1 95 GLU N N 1.177 -4.247 2.937 1.00 . A A . 783 GLU N 1 1
7 10079 1 1 95 GLU O O 3.461 -1.814 1.880 1.00 . A A . 783 GLU O 1 1
7 10080 1 1 95 GLU OE1 O 5.187 -5.735 4.722 1.00 . A A . 783 GLU OE1 1 1
7 10081 1 1 95 GLU OE2 O 3.165 -5.767 5.567 1.00 . A A . 783 GLU OE2 1 1
7 10082 1 1 96 ALA C C 1.404 -0.510 0.176 1.00 . A A . 784 ALA C 1 1
7 10083 1 1 96 ALA CA C 1.871 -1.840 -0.394 1.00 . A A . 784 ALA CA 1 1
7 10084 1 1 96 ALA CB C 0.974 -2.266 -1.549 1.00 . A A . 784 ALA CB 1 1
7 10085 1 1 96 ALA H H 1.311 -3.648 0.553 1.00 . A A . 784 ALA H 1 1
7 10086 1 1 96 ALA HA H 2.877 -1.726 -0.771 1.00 . A A . 784 ALA HA 1 1
7 10087 1 1 96 ALA HB1 H -0.042 -2.369 -1.198 1.00 . A A . 784 ALA HB1 1 1
7 10088 1 1 96 ALA HB2 H 1.319 -3.210 -1.943 1.00 . A A . 784 ALA HB2 1 1
7 10089 1 1 96 ALA HB3 H 1.012 -1.516 -2.327 1.00 . A A . 784 ALA HB3 1 1
7 10090 1 1 96 ALA N N 1.892 -2.859 0.643 1.00 . A A . 784 ALA N 1 1
7 10091 1 1 96 ALA O O 2.038 0.518 -0.033 1.00 . A A . 784 ALA O 1 1
7 10092 1 1 97 ALA C C 0.714 1.250 2.547 1.00 . A A . 785 ALA C 1 1
7 10093 1 1 97 ALA CA C -0.243 0.665 1.514 1.00 . A A . 785 ALA CA 1 1
7 10094 1 1 97 ALA CB C -1.590 0.368 2.145 1.00 . A A . 785 ALA CB 1 1
7 10095 1 1 97 ALA H H -0.137 -1.402 1.081 1.00 . A A . 785 ALA H 1 1
7 10096 1 1 97 ALA HA H -0.392 1.388 0.726 1.00 . A A . 785 ALA HA 1 1
7 10097 1 1 97 ALA HB1 H -2.016 1.281 2.532 1.00 . A A . 785 ALA HB1 1 1
7 10098 1 1 97 ALA HB2 H -1.461 -0.339 2.951 1.00 . A A . 785 ALA HB2 1 1
7 10099 1 1 97 ALA HB3 H -2.251 -0.052 1.402 1.00 . A A . 785 ALA HB3 1 1
7 10100 1 1 97 ALA N N 0.310 -0.542 0.921 1.00 . A A . 785 ALA N 1 1
7 10101 1 1 97 ALA O O 0.891 2.466 2.626 1.00 . A A . 785 ALA O 1 1
7 10102 1 1 98 ASP C C 3.469 1.509 3.697 1.00 . A A . 786 ASP C 1 1
7 10103 1 1 98 ASP CA C 2.299 0.782 4.342 1.00 . A A . 786 ASP CA 1 1
7 10104 1 1 98 ASP CB C 2.804 -0.439 5.119 1.00 . A A . 786 ASP CB 1 1
7 10105 1 1 98 ASP CG C 3.790 -0.076 6.214 1.00 . A A . 786 ASP CG 1 1
7 10106 1 1 98 ASP H H 1.134 -0.585 3.220 1.00 . A A . 786 ASP H 1 1
7 10107 1 1 98 ASP HA H 1.801 1.454 5.023 1.00 . A A . 786 ASP HA 1 1
7 10108 1 1 98 ASP HB2 H 1.962 -0.939 5.573 1.00 . A A . 786 ASP HB2 1 1
7 10109 1 1 98 ASP HB3 H 3.290 -1.117 4.434 1.00 . A A . 786 ASP HB3 1 1
7 10110 1 1 98 ASP N N 1.335 0.373 3.326 1.00 . A A . 786 ASP N 1 1
7 10111 1 1 98 ASP O O 3.768 2.652 4.038 1.00 . A A . 786 ASP O 1 1
7 10112 1 1 98 ASP OD1 O 4.997 0.048 5.917 1.00 . A A . 786 ASP OD1 1 1
7 10113 1 1 98 ASP OD2 O 3.368 0.077 7.377 1.00 . A A . 786 ASP OD2 1 1
7 10114 1 1 99 ALA C C 4.848 2.666 1.261 1.00 . A A . 787 ALA C 1 1
7 10115 1 1 99 ALA CA C 5.254 1.424 2.051 1.00 . A A . 787 ALA CA 1 1
7 10116 1 1 99 ALA CB C 5.898 0.393 1.139 1.00 . A A . 787 ALA CB 1 1
7 10117 1 1 99 ALA H H 3.801 -0.052 2.490 1.00 . A A . 787 ALA H 1 1
7 10118 1 1 99 ALA HA H 5.979 1.710 2.798 1.00 . A A . 787 ALA HA 1 1
7 10119 1 1 99 ALA HB1 H 5.200 0.113 0.364 1.00 . A A . 787 ALA HB1 1 1
7 10120 1 1 99 ALA HB2 H 6.167 -0.480 1.715 1.00 . A A . 787 ALA HB2 1 1
7 10121 1 1 99 ALA HB3 H 6.783 0.815 0.689 1.00 . A A . 787 ALA HB3 1 1
7 10122 1 1 99 ALA N N 4.109 0.850 2.740 1.00 . A A . 787 ALA N 1 1
7 10123 1 1 99 ALA O O 5.640 3.593 1.104 1.00 . A A . 787 ALA O 1 1
7 10124 1 1 100 ALA C C 3.064 5.058 1.002 1.00 . A A . 788 ALA C 1 1
7 10125 1 1 100 ALA CA C 3.089 3.851 0.076 1.00 . A A . 788 ALA CA 1 1
7 10126 1 1 100 ALA CB C 1.699 3.576 -0.473 1.00 . A A . 788 ALA CB 1 1
7 10127 1 1 100 ALA H H 3.036 1.895 0.890 1.00 . A A . 788 ALA H 1 1
7 10128 1 1 100 ALA HA H 3.746 4.061 -0.754 1.00 . A A . 788 ALA HA 1 1
7 10129 1 1 100 ALA HB1 H 1.360 4.433 -1.039 1.00 . A A . 788 ALA HB1 1 1
7 10130 1 1 100 ALA HB2 H 1.016 3.394 0.344 1.00 . A A . 788 ALA HB2 1 1
7 10131 1 1 100 ALA HB3 H 1.730 2.709 -1.116 1.00 . A A . 788 ALA HB3 1 1
7 10132 1 1 100 ALA N N 3.610 2.687 0.778 1.00 . A A . 788 ALA N 1 1
7 10133 1 1 100 ALA O O 3.514 6.141 0.629 1.00 . A A . 788 ALA O 1 1
7 10134 1 1 101 LEU C C 3.938 6.349 3.565 1.00 . A A . 789 LEU C 1 1
7 10135 1 1 101 LEU CA C 2.519 5.925 3.206 1.00 . A A . 789 LEU CA 1 1
7 10136 1 1 101 LEU CB C 1.755 5.478 4.460 1.00 . A A . 789 LEU CB 1 1
7 10137 1 1 101 LEU CD1 C -0.365 4.676 5.534 1.00 . A A . 789 LEU CD1 1 1
7 10138 1 1 101 LEU CD2 C -0.468 6.073 3.465 1.00 . A A . 789 LEU CD2 1 1
7 10139 1 1 101 LEU CG C 0.318 5.013 4.218 1.00 . A A . 789 LEU CG 1 1
7 10140 1 1 101 LEU H H 2.213 3.974 2.457 1.00 . A A . 789 LEU H 1 1
7 10141 1 1 101 LEU HA H 2.005 6.768 2.763 1.00 . A A . 789 LEU HA 1 1
7 10142 1 1 101 LEU HB2 H 2.299 4.665 4.915 1.00 . A A . 789 LEU HB2 1 1
7 10143 1 1 101 LEU HB3 H 1.729 6.303 5.156 1.00 . A A . 789 LEU HB3 1 1
7 10144 1 1 101 LEU HD11 H 0.180 3.886 6.029 1.00 . A A . 789 LEU HD11 1 1
7 10145 1 1 101 LEU HD12 H -1.376 4.349 5.341 1.00 . A A . 789 LEU HD12 1 1
7 10146 1 1 101 LEU HD13 H -0.384 5.553 6.165 1.00 . A A . 789 LEU HD13 1 1
7 10147 1 1 101 LEU HD21 H -1.500 5.767 3.383 1.00 . A A . 789 LEU HD21 1 1
7 10148 1 1 101 LEU HD22 H -0.049 6.198 2.477 1.00 . A A . 789 LEU HD22 1 1
7 10149 1 1 101 LEU HD23 H -0.410 7.008 3.998 1.00 . A A . 789 LEU HD23 1 1
7 10150 1 1 101 LEU HG H 0.333 4.117 3.613 1.00 . A A . 789 LEU HG 1 1
7 10151 1 1 101 LEU N N 2.560 4.861 2.218 1.00 . A A . 789 LEU N 1 1
7 10152 1 1 101 LEU O O 4.198 7.523 3.797 1.00 . A A . 789 LEU O 1 1
7 10153 1 1 102 ARG C C 6.784 6.654 2.752 1.00 . A A . 790 ARG C 1 1
7 10154 1 1 102 ARG CA C 6.277 5.667 3.797 1.00 . A A . 790 ARG CA 1 1
7 10155 1 1 102 ARG CB C 7.110 4.378 3.739 1.00 . A A . 790 ARG CB 1 1
7 10156 1 1 102 ARG CD C 5.919 3.625 5.829 1.00 . A A . 790 ARG CD 1 1
7 10157 1 1 102 ARG CG C 7.225 3.622 5.058 1.00 . A A . 790 ARG CG 1 1
7 10158 1 1 102 ARG CZ C 6.129 2.562 8.043 1.00 . A A . 790 ARG CZ 1 1
7 10159 1 1 102 ARG H H 4.569 4.453 3.431 1.00 . A A . 790 ARG H 1 1
7 10160 1 1 102 ARG HA H 6.379 6.110 4.776 1.00 . A A . 790 ARG HA 1 1
7 10161 1 1 102 ARG HB2 H 6.666 3.714 3.013 1.00 . A A . 790 ARG HB2 1 1
7 10162 1 1 102 ARG HB3 H 8.107 4.631 3.409 1.00 . A A . 790 ARG HB3 1 1
7 10163 1 1 102 ARG HD2 H 5.849 4.545 6.388 1.00 . A A . 790 ARG HD2 1 1
7 10164 1 1 102 ARG HD3 H 5.103 3.572 5.123 1.00 . A A . 790 ARG HD3 1 1
7 10165 1 1 102 ARG HE H 5.435 1.656 6.398 1.00 . A A . 790 ARG HE 1 1
7 10166 1 1 102 ARG HG2 H 7.505 2.601 4.852 1.00 . A A . 790 ARG HG2 1 1
7 10167 1 1 102 ARG HG3 H 7.990 4.091 5.662 1.00 . A A . 790 ARG HG3 1 1
7 10168 1 1 102 ARG HH11 H 6.918 4.434 7.953 1.00 . A A . 790 ARG HH11 1 1
7 10169 1 1 102 ARG HH12 H 6.951 3.684 9.518 1.00 . A A . 790 ARG HH12 1 1
7 10170 1 1 102 ARG HH21 H 5.445 0.699 8.444 1.00 . A A . 790 ARG HH21 1 1
7 10171 1 1 102 ARG HH22 H 6.095 1.562 9.808 1.00 . A A . 790 ARG HH22 1 1
7 10172 1 1 102 ARG N N 4.856 5.383 3.577 1.00 . A A . 790 ARG N 1 1
7 10173 1 1 102 ARG NE N 5.815 2.502 6.755 1.00 . A A . 790 ARG NE 1 1
7 10174 1 1 102 ARG NH1 N 6.712 3.649 8.546 1.00 . A A . 790 ARG NH1 1 1
7 10175 1 1 102 ARG NH2 N 5.874 1.524 8.827 1.00 . A A . 790 ARG NH2 1 1
7 10176 1 1 102 ARG O O 7.474 7.618 3.082 1.00 . A A . 790 ARG O 1 1
7 10177 1 1 103 VAL C C 6.185 8.681 0.622 1.00 . A A . 791 VAL C 1 1
7 10178 1 1 103 VAL CA C 6.795 7.301 0.405 1.00 . A A . 791 VAL CA 1 1
7 10179 1 1 103 VAL CB C 6.332 6.763 -0.968 1.00 . A A . 791 VAL CB 1 1
7 10180 1 1 103 VAL CG1 C 6.788 7.683 -2.090 1.00 . A A . 791 VAL CG1 1 1
7 10181 1 1 103 VAL CG2 C 6.841 5.349 -1.197 1.00 . A A . 791 VAL CG2 1 1
7 10182 1 1 103 VAL H H 5.909 5.597 1.295 1.00 . A A . 791 VAL H 1 1
7 10183 1 1 103 VAL HA H 7.871 7.391 0.390 1.00 . A A . 791 VAL HA 1 1
7 10184 1 1 103 VAL HB H 5.251 6.737 -0.975 1.00 . A A . 791 VAL HB 1 1
7 10185 1 1 103 VAL HG11 H 6.366 8.667 -1.944 1.00 . A A . 791 VAL HG11 1 1
7 10186 1 1 103 VAL HG12 H 6.458 7.287 -3.039 1.00 . A A . 791 VAL HG12 1 1
7 10187 1 1 103 VAL HG13 H 7.866 7.749 -2.085 1.00 . A A . 791 VAL HG13 1 1
7 10188 1 1 103 VAL HG21 H 6.502 4.999 -2.161 1.00 . A A . 791 VAL HG21 1 1
7 10189 1 1 103 VAL HG22 H 6.461 4.700 -0.424 1.00 . A A . 791 VAL HG22 1 1
7 10190 1 1 103 VAL HG23 H 7.921 5.348 -1.172 1.00 . A A . 791 VAL HG23 1 1
7 10191 1 1 103 VAL N N 6.428 6.407 1.495 1.00 . A A . 791 VAL N 1 1
7 10192 1 1 103 VAL O O 6.880 9.690 0.555 1.00 . A A . 791 VAL O 1 1
7 10193 1 1 104 LEU C C 4.737 10.764 2.239 1.00 . A A . 792 LEU C 1 1
7 10194 1 1 104 LEU CA C 4.153 9.955 1.087 1.00 . A A . 792 LEU CA 1 1
7 10195 1 1 104 LEU CB C 2.680 9.654 1.363 1.00 . A A . 792 LEU CB 1 1
7 10196 1 1 104 LEU CD1 C 0.592 8.401 0.781 1.00 . A A . 792 LEU CD1 1 1
7 10197 1 1 104 LEU CD2 C 2.106 9.216 -1.037 1.00 . A A . 792 LEU CD2 1 1
7 10198 1 1 104 LEU CG C 2.030 8.679 0.384 1.00 . A A . 792 LEU CG 1 1
7 10199 1 1 104 LEU H H 4.403 7.853 0.984 1.00 . A A . 792 LEU H 1 1
7 10200 1 1 104 LEU HA H 4.233 10.529 0.178 1.00 . A A . 792 LEU HA 1 1
7 10201 1 1 104 LEU HB2 H 2.599 9.242 2.360 1.00 . A A . 792 LEU HB2 1 1
7 10202 1 1 104 LEU HB3 H 2.132 10.582 1.330 1.00 . A A . 792 LEU HB3 1 1
7 10203 1 1 104 LEU HD11 H 0.034 9.325 0.778 1.00 . A A . 792 LEU HD11 1 1
7 10204 1 1 104 LEU HD12 H 0.568 7.968 1.770 1.00 . A A . 792 LEU HD12 1 1
7 10205 1 1 104 LEU HD13 H 0.150 7.712 0.076 1.00 . A A . 792 LEU HD13 1 1
7 10206 1 1 104 LEU HD21 H 1.618 8.526 -1.709 1.00 . A A . 792 LEU HD21 1 1
7 10207 1 1 104 LEU HD22 H 3.143 9.325 -1.323 1.00 . A A . 792 LEU HD22 1 1
7 10208 1 1 104 LEU HD23 H 1.617 10.176 -1.085 1.00 . A A . 792 LEU HD23 1 1
7 10209 1 1 104 LEU HG H 2.568 7.741 0.413 1.00 . A A . 792 LEU HG 1 1
7 10210 1 1 104 LEU N N 4.888 8.706 0.902 1.00 . A A . 792 LEU N 1 1
7 10211 1 1 104 LEU O O 5.034 11.952 2.096 1.00 . A A . 792 LEU O 1 1
7 10212 1 1 105 ILE C C 6.879 11.236 4.287 1.00 . A A . 793 ILE C 1 1
7 10213 1 1 105 ILE CA C 5.462 10.742 4.563 1.00 . A A . 793 ILE CA 1 1
7 10214 1 1 105 ILE CB C 5.457 9.764 5.761 1.00 . A A . 793 ILE CB 1 1
7 10215 1 1 105 ILE CD1 C 3.889 8.256 7.101 1.00 . A A . 793 ILE CD1 1 1
7 10216 1 1 105 ILE CG1 C 4.012 9.413 6.133 1.00 . A A . 793 ILE CG1 1 1
7 10217 1 1 105 ILE CG2 C 6.190 10.360 6.957 1.00 . A A . 793 ILE CG2 1 1
7 10218 1 1 105 ILE H H 4.636 9.161 3.427 1.00 . A A . 793 ILE H 1 1
7 10219 1 1 105 ILE HA H 4.839 11.589 4.813 1.00 . A A . 793 ILE HA 1 1
7 10220 1 1 105 ILE HB H 5.972 8.864 5.466 1.00 . A A . 793 ILE HB 1 1
7 10221 1 1 105 ILE HD11 H 2.849 8.115 7.362 1.00 . A A . 793 ILE HD11 1 1
7 10222 1 1 105 ILE HD12 H 4.456 8.472 7.995 1.00 . A A . 793 ILE HD12 1 1
7 10223 1 1 105 ILE HD13 H 4.269 7.356 6.638 1.00 . A A . 793 ILE HD13 1 1
7 10224 1 1 105 ILE HG12 H 3.545 10.273 6.587 1.00 . A A . 793 ILE HG12 1 1
7 10225 1 1 105 ILE HG13 H 3.472 9.150 5.234 1.00 . A A . 793 ILE HG13 1 1
7 10226 1 1 105 ILE HG21 H 7.219 10.549 6.692 1.00 . A A . 793 ILE HG21 1 1
7 10227 1 1 105 ILE HG22 H 6.152 9.666 7.784 1.00 . A A . 793 ILE HG22 1 1
7 10228 1 1 105 ILE HG23 H 5.716 11.288 7.244 1.00 . A A . 793 ILE HG23 1 1
7 10229 1 1 105 ILE N N 4.902 10.109 3.380 1.00 . A A . 793 ILE N 1 1
7 10230 1 1 105 ILE O O 7.199 12.397 4.547 1.00 . A A . 793 ILE O 1 1
7 10231 1 1 106 GLY C C 9.167 11.852 2.407 1.00 . A A . 794 GLY C 1 1
7 10232 1 1 106 GLY CA C 9.077 10.720 3.412 1.00 . A A . 794 GLY CA 1 1
7 10233 1 1 106 GLY H H 7.383 9.453 3.523 1.00 . A A . 794 GLY H 1 1
7 10234 1 1 106 GLY HA2 H 9.576 11.020 4.321 1.00 . A A . 794 GLY HA2 1 1
7 10235 1 1 106 GLY HA3 H 9.580 9.854 3.006 1.00 . A A . 794 GLY HA3 1 1
7 10236 1 1 106 GLY N N 7.707 10.360 3.726 1.00 . A A . 794 GLY N 1 1
7 10237 1 1 106 GLY O O 10.046 12.708 2.507 1.00 . A A . 794 GLY O 1 1
7 10238 1 1 107 GLU C C 7.869 14.242 1.049 1.00 . A A . 795 GLU C 1 1
7 10239 1 1 107 GLU CA C 8.200 12.892 0.419 1.00 . A A . 795 GLU CA 1 1
7 10240 1 1 107 GLU CB C 7.152 12.535 -0.640 1.00 . A A . 795 GLU CB 1 1
7 10241 1 1 107 GLU CD C 8.409 13.367 -2.668 1.00 . A A . 795 GLU CD 1 1
7 10242 1 1 107 GLU CG C 7.140 13.459 -1.848 1.00 . A A . 795 GLU CG 1 1
7 10243 1 1 107 GLU H H 7.579 11.138 1.424 1.00 . A A . 795 GLU H 1 1
7 10244 1 1 107 GLU HA H 9.173 12.950 -0.047 1.00 . A A . 795 GLU HA 1 1
7 10245 1 1 107 GLU HB2 H 7.340 11.531 -0.988 1.00 . A A . 795 GLU HB2 1 1
7 10246 1 1 107 GLU HB3 H 6.173 12.567 -0.182 1.00 . A A . 795 GLU HB3 1 1
7 10247 1 1 107 GLU HG2 H 6.303 13.195 -2.479 1.00 . A A . 795 GLU HG2 1 1
7 10248 1 1 107 GLU HG3 H 7.022 14.475 -1.505 1.00 . A A . 795 GLU HG3 1 1
7 10249 1 1 107 GLU N N 8.248 11.858 1.445 1.00 . A A . 795 GLU N 1 1
7 10250 1 1 107 GLU O O 8.491 15.257 0.738 1.00 . A A . 795 GLU O 1 1
7 10251 1 1 107 GLU OE1 O 8.505 12.468 -3.528 1.00 . A A . 795 GLU OE1 1 1
7 10252 1 1 107 GLU OE2 O 9.317 14.193 -2.461 1.00 . A A . 795 GLU OE2 1 1
7 10253 1 1 108 ASN C C 7.607 15.985 3.536 1.00 . A A . 796 ASN C 1 1
7 10254 1 1 108 ASN CA C 6.490 15.464 2.635 1.00 . A A . 796 ASN CA 1 1
7 10255 1 1 108 ASN CB C 5.216 15.231 3.449 1.00 . A A . 796 ASN CB 1 1
7 10256 1 1 108 ASN CG C 4.783 16.464 4.220 1.00 . A A . 796 ASN CG 1 1
7 10257 1 1 108 ASN H H 6.440 13.396 2.165 1.00 . A A . 796 ASN H 1 1
7 10258 1 1 108 ASN HA H 6.287 16.205 1.877 1.00 . A A . 796 ASN HA 1 1
7 10259 1 1 108 ASN HB2 H 4.416 14.950 2.781 1.00 . A A . 796 ASN HB2 1 1
7 10260 1 1 108 ASN HB3 H 5.388 14.429 4.154 1.00 . A A . 796 ASN HB3 1 1
7 10261 1 1 108 ASN HD21 H 3.731 17.108 2.659 1.00 . A A . 796 ASN HD21 1 1
7 10262 1 1 108 ASN HD22 H 3.705 18.128 4.063 1.00 . A A . 796 ASN HD22 1 1
7 10263 1 1 108 ASN N N 6.898 14.241 1.954 1.00 . A A . 796 ASN N 1 1
7 10264 1 1 108 ASN ND2 N 3.993 17.319 3.586 1.00 . A A . 796 ASN ND2 1 1
7 10265 1 1 108 ASN O O 7.766 17.193 3.700 1.00 . A A . 796 ASN O 1 1
7 10266 1 1 108 ASN OD1 O 5.153 16.644 5.378 1.00 . A A . 796 ASN OD1 1 1
7 10267 1 1 109 GLU C C 10.587 16.205 4.126 1.00 . A A . 797 GLU C 1 1
7 10268 1 1 109 GLU CA C 9.529 15.463 4.940 1.00 . A A . 797 GLU CA 1 1
7 10269 1 1 109 GLU CB C 10.158 14.243 5.611 1.00 . A A . 797 GLU CB 1 1
7 10270 1 1 109 GLU CD C 9.923 12.413 7.324 1.00 . A A . 797 GLU CD 1 1
7 10271 1 1 109 GLU CG C 9.230 13.530 6.576 1.00 . A A . 797 GLU CG 1 1
7 10272 1 1 109 GLU H H 8.213 14.120 3.950 1.00 . A A . 797 GLU H 1 1
7 10273 1 1 109 GLU HA H 9.155 16.127 5.706 1.00 . A A . 797 GLU HA 1 1
7 10274 1 1 109 GLU HB2 H 10.454 13.539 4.846 1.00 . A A . 797 GLU HB2 1 1
7 10275 1 1 109 GLU HB3 H 11.035 14.558 6.155 1.00 . A A . 797 GLU HB3 1 1
7 10276 1 1 109 GLU HG2 H 8.858 14.246 7.294 1.00 . A A . 797 GLU HG2 1 1
7 10277 1 1 109 GLU HG3 H 8.403 13.113 6.020 1.00 . A A . 797 GLU HG3 1 1
7 10278 1 1 109 GLU N N 8.399 15.075 4.097 1.00 . A A . 797 GLU N 1 1
7 10279 1 1 109 GLU O O 11.428 16.918 4.679 1.00 . A A . 797 GLU O 1 1
7 10280 1 1 109 GLU OE1 O 10.066 11.308 6.758 1.00 . A A . 797 GLU OE1 1 1
7 10281 1 1 109 GLU OE2 O 10.332 12.636 8.485 1.00 . A A . 797 GLU OE2 1 1
7 10282 1 1 110 LYS C C 10.935 18.144 1.645 1.00 . A A . 798 LYS C 1 1
7 10283 1 1 110 LYS CA C 11.443 16.730 1.909 1.00 . A A . 798 LYS CA 1 1
7 10284 1 1 110 LYS CB C 11.568 15.958 0.593 1.00 . A A . 798 LYS CB 1 1
7 10285 1 1 110 LYS CD C 11.860 13.678 -0.428 1.00 . A A . 798 LYS CD 1 1
7 10286 1 1 110 LYS CE C 12.385 14.246 -1.738 1.00 . A A . 798 LYS CE 1 1
7 10287 1 1 110 LYS CG C 12.186 14.577 0.754 1.00 . A A . 798 LYS CG 1 1
7 10288 1 1 110 LYS H H 9.871 15.418 2.436 1.00 . A A . 798 LYS H 1 1
7 10289 1 1 110 LYS HA H 12.413 16.786 2.381 1.00 . A A . 798 LYS HA 1 1
7 10290 1 1 110 LYS HB2 H 10.585 15.841 0.163 1.00 . A A . 798 LYS HB2 1 1
7 10291 1 1 110 LYS HB3 H 12.185 16.527 -0.087 1.00 . A A . 798 LYS HB3 1 1
7 10292 1 1 110 LYS HD2 H 12.312 12.712 -0.263 1.00 . A A . 798 LYS HD2 1 1
7 10293 1 1 110 LYS HD3 H 10.788 13.569 -0.497 1.00 . A A . 798 LYS HD3 1 1
7 10294 1 1 110 LYS HE2 H 12.107 15.287 -1.803 1.00 . A A . 798 LYS HE2 1 1
7 10295 1 1 110 LYS HE3 H 13.461 14.157 -1.750 1.00 . A A . 798 LYS HE3 1 1
7 10296 1 1 110 LYS HG2 H 13.257 14.681 0.831 1.00 . A A . 798 LYS HG2 1 1
7 10297 1 1 110 LYS HG3 H 11.800 14.125 1.657 1.00 . A A . 798 LYS HG3 1 1
7 10298 1 1 110 LYS HZ1 H 12.229 13.894 -3.795 1.00 . A A . 798 LYS HZ1 1 1
7 10299 1 1 110 LYS HZ2 H 10.784 13.640 -2.938 1.00 . A A . 798 LYS HZ2 1 1
7 10300 1 1 110 LYS HZ3 H 12.041 12.503 -2.845 1.00 . A A . 798 LYS HZ3 1 1
7 10301 1 1 110 LYS N N 10.539 16.033 2.812 1.00 . A A . 798 LYS N 1 1
7 10302 1 1 110 LYS NZ N 11.825 13.520 -2.910 1.00 . A A . 798 LYS NZ 1 1
7 10303 1 1 110 LYS O O 11.678 19.010 1.187 1.00 . A A . 798 LYS O 1 1
7 10304 1 1 111 ALA C C 9.035 20.444 3.083 1.00 . A A . 799 ALA C 1 1
7 10305 1 1 111 ALA CA C 9.053 19.678 1.772 1.00 . A A . 799 ALA CA 1 1
7 10306 1 1 111 ALA CB C 7.640 19.542 1.237 1.00 . A A . 799 ALA CB 1 1
7 10307 1 1 111 ALA H H 9.120 17.631 2.300 1.00 . A A . 799 ALA H 1 1
7 10308 1 1 111 ALA HA H 9.636 20.227 1.048 1.00 . A A . 799 ALA HA 1 1
7 10309 1 1 111 ALA HB1 H 7.658 19.021 0.293 1.00 . A A . 799 ALA HB1 1 1
7 10310 1 1 111 ALA HB2 H 7.214 20.525 1.101 1.00 . A A . 799 ALA HB2 1 1
7 10311 1 1 111 ALA HB3 H 7.042 18.986 1.945 1.00 . A A . 799 ALA HB3 1 1
7 10312 1 1 111 ALA N N 9.664 18.369 1.946 1.00 . A A . 799 ALA N 1 1
7 10313 1 1 111 ALA O O 9.254 21.656 3.109 1.00 . A A . 799 ALA O 1 1
7 10314 1 1 112 GLU C C 10.115 20.815 5.900 1.00 . A A . 800 GLU C 1 1
7 10315 1 1 112 GLU CA C 8.733 20.328 5.495 1.00 . A A . 800 GLU CA 1 1
7 10316 1 1 112 GLU CB C 8.203 19.337 6.528 1.00 . A A . 800 GLU CB 1 1
7 10317 1 1 112 GLU CD C 5.917 20.375 6.660 1.00 . A A . 800 GLU CD 1 1
7 10318 1 1 112 GLU CG C 6.709 19.107 6.428 1.00 . A A . 800 GLU CG 1 1
7 10319 1 1 112 GLU H H 8.549 18.774 4.072 1.00 . A A . 800 GLU H 1 1
7 10320 1 1 112 GLU HA H 8.069 21.178 5.456 1.00 . A A . 800 GLU HA 1 1
7 10321 1 1 112 GLU HB2 H 8.704 18.389 6.392 1.00 . A A . 800 GLU HB2 1 1
7 10322 1 1 112 GLU HB3 H 8.424 19.713 7.516 1.00 . A A . 800 GLU HB3 1 1
7 10323 1 1 112 GLU HG2 H 6.479 18.730 5.443 1.00 . A A . 800 GLU HG2 1 1
7 10324 1 1 112 GLU HG3 H 6.419 18.377 7.171 1.00 . A A . 800 GLU HG3 1 1
7 10325 1 1 112 GLU N N 8.757 19.731 4.169 1.00 . A A . 800 GLU N 1 1
7 10326 1 1 112 GLU O O 10.952 20.043 6.372 1.00 . A A . 800 GLU O 1 1
7 10327 1 1 112 GLU OE1 O 5.834 20.827 7.820 1.00 . A A . 800 GLU OE1 1 1
7 10328 1 1 112 GLU OE2 O 5.380 20.939 5.684 1.00 . A A . 800 GLU OE2 1 1
7 10329 1 1 113 ARG C C 11.368 23.675 7.215 1.00 . A A . 801 ARG C 1 1
7 10330 1 1 113 ARG CA C 11.600 22.726 6.047 1.00 . A A . 801 ARG CA 1 1
7 10331 1 1 113 ARG CB C 12.185 23.479 4.853 1.00 . A A . 801 ARG CB 1 1
7 10332 1 1 113 ARG CD C 12.943 23.372 2.462 1.00 . A A . 801 ARG CD 1 1
7 10333 1 1 113 ARG CG C 12.605 22.571 3.708 1.00 . A A . 801 ARG CG 1 1
7 10334 1 1 113 ARG CZ C 11.758 25.221 1.327 1.00 . A A . 801 ARG CZ 1 1
7 10335 1 1 113 ARG H H 9.663 22.625 5.216 1.00 . A A . 801 ARG H 1 1
7 10336 1 1 113 ARG HA H 12.291 21.953 6.352 1.00 . A A . 801 ARG HA 1 1
7 10337 1 1 113 ARG HB2 H 11.446 24.171 4.482 1.00 . A A . 801 ARG HB2 1 1
7 10338 1 1 113 ARG HB3 H 13.053 24.033 5.181 1.00 . A A . 801 ARG HB3 1 1
7 10339 1 1 113 ARG HD2 H 13.665 24.132 2.723 1.00 . A A . 801 ARG HD2 1 1
7 10340 1 1 113 ARG HD3 H 13.370 22.708 1.726 1.00 . A A . 801 ARG HD3 1 1
7 10341 1 1 113 ARG HE H 10.915 23.511 1.929 1.00 . A A . 801 ARG HE 1 1
7 10342 1 1 113 ARG HG2 H 13.473 22.006 4.009 1.00 . A A . 801 ARG HG2 1 1
7 10343 1 1 113 ARG HG3 H 11.793 21.895 3.482 1.00 . A A . 801 ARG HG3 1 1
7 10344 1 1 113 ARG HH11 H 13.734 25.557 1.625 1.00 . A A . 801 ARG HH11 1 1
7 10345 1 1 113 ARG HH12 H 12.877 26.842 0.826 1.00 . A A . 801 ARG HH12 1 1
7 10346 1 1 113 ARG HH21 H 9.775 25.180 0.901 1.00 . A A . 801 ARG HH21 1 1
7 10347 1 1 113 ARG HH22 H 10.608 26.624 0.408 1.00 . A A . 801 ARG HH22 1 1
7 10348 1 1 113 ARG N N 10.351 22.091 5.670 1.00 . A A . 801 ARG N 1 1
7 10349 1 1 113 ARG NE N 11.759 24.015 1.893 1.00 . A A . 801 ARG NE 1 1
7 10350 1 1 113 ARG NH1 N 12.878 25.930 1.254 1.00 . A A . 801 ARG NH1 1 1
7 10351 1 1 113 ARG NH2 N 10.625 25.716 0.840 1.00 . A A . 801 ARG NH2 1 1
7 10352 1 1 113 ARG O O 11.819 23.366 8.335 1.00 . A A . 801 ARG O 1 1
7 10353 1 1 113 ARG OXT O 10.693 24.705 7.018 1.00 . A A . 801 ARG OXT 1 1
8 10354 1 1 20 MET C C 5.781 18.709 -8.741 1.00 . A A . 708 MET C 1 1
8 10355 1 1 20 MET CA C 6.296 18.090 -10.033 1.00 . A A . 708 MET CA 1 1
8 10356 1 1 20 MET CB C 7.198 16.885 -9.735 1.00 . A A . 708 MET CB 1 1
8 10357 1 1 20 MET CE C 7.332 15.822 -6.650 1.00 . A A . 708 MET CE 1 1
8 10358 1 1 20 MET CG C 6.451 15.636 -9.278 1.00 . A A . 708 MET CG 1 1
8 10359 1 1 20 MET H H 7.783 19.539 -10.210 1.00 . A A . 708 MET H 1 1
8 10360 1 1 20 MET HA H 5.450 17.766 -10.626 1.00 . A A . 708 MET HA 1 1
8 10361 1 1 20 MET HB2 H 7.750 16.636 -10.629 1.00 . A A . 708 MET HB2 1 1
8 10362 1 1 20 MET HB3 H 7.898 17.162 -8.959 1.00 . A A . 708 MET HB3 1 1
8 10363 1 1 20 MET HE1 H 7.102 15.899 -5.597 1.00 . A A . 708 MET HE1 1 1
8 10364 1 1 20 MET HE2 H 7.903 16.686 -6.957 1.00 . A A . 708 MET HE2 1 1
8 10365 1 1 20 MET HE3 H 7.910 14.927 -6.826 1.00 . A A . 708 MET HE3 1 1
8 10366 1 1 20 MET HG2 H 5.620 15.469 -9.947 1.00 . A A . 708 MET HG2 1 1
8 10367 1 1 20 MET HG3 H 7.126 14.793 -9.334 1.00 . A A . 708 MET HG3 1 1
8 10368 1 1 20 MET N N 7.040 19.109 -10.804 1.00 . A A . 708 MET N 1 1
8 10369 1 1 20 MET O O 6.555 18.998 -7.827 1.00 . A A . 708 MET O 1 1
8 10370 1 1 20 MET SD S 5.809 15.747 -7.593 1.00 . A A . 708 MET SD 1 1
8 10371 1 1 21 MET C C 3.008 18.608 -6.740 1.00 . A A . 709 MET C 1 1
8 10372 1 1 21 MET CA C 3.876 19.581 -7.523 1.00 . A A . 709 MET CA 1 1
8 10373 1 1 21 MET CB C 3.049 20.798 -7.956 1.00 . A A . 709 MET CB 1 1
8 10374 1 1 21 MET CE C 5.758 23.263 -9.980 1.00 . A A . 709 MET CE 1 1
8 10375 1 1 21 MET CG C 3.885 22.003 -8.370 1.00 . A A . 709 MET CG 1 1
8 10376 1 1 21 MET H H 3.897 18.615 -9.409 1.00 . A A . 709 MET H 1 1
8 10377 1 1 21 MET HA H 4.679 19.916 -6.883 1.00 . A A . 709 MET HA 1 1
8 10378 1 1 21 MET HB2 H 2.431 20.513 -8.794 1.00 . A A . 709 MET HB2 1 1
8 10379 1 1 21 MET HB3 H 2.413 21.093 -7.135 1.00 . A A . 709 MET HB3 1 1
8 10380 1 1 21 MET HE1 H 5.077 24.099 -10.028 1.00 . A A . 709 MET HE1 1 1
8 10381 1 1 21 MET HE2 H 6.379 23.254 -10.864 1.00 . A A . 709 MET HE2 1 1
8 10382 1 1 21 MET HE3 H 6.381 23.356 -9.102 1.00 . A A . 709 MET HE3 1 1
8 10383 1 1 21 MET HG2 H 3.226 22.845 -8.519 1.00 . A A . 709 MET HG2 1 1
8 10384 1 1 21 MET HG3 H 4.578 22.232 -7.574 1.00 . A A . 709 MET HG3 1 1
8 10385 1 1 21 MET N N 4.478 18.923 -8.672 1.00 . A A . 709 MET N 1 1
8 10386 1 1 21 MET O O 1.958 18.174 -7.217 1.00 . A A . 709 MET O 1 1
8 10387 1 1 21 MET SD S 4.824 21.735 -9.889 1.00 . A A . 709 MET SD 1 1
8 10388 1 1 22 PRO C C 1.656 18.084 -3.857 1.00 . A A . 710 PRO C 1 1
8 10389 1 1 22 PRO CA C 2.714 17.338 -4.659 1.00 . A A . 710 PRO CA 1 1
8 10390 1 1 22 PRO CB C 3.793 16.774 -3.716 1.00 . A A . 710 PRO CB 1 1
8 10391 1 1 22 PRO CD C 4.716 18.645 -4.926 1.00 . A A . 710 PRO CD 1 1
8 10392 1 1 22 PRO CG C 5.078 17.449 -4.093 1.00 . A A . 710 PRO CG 1 1
8 10393 1 1 22 PRO HA H 2.250 16.532 -5.209 1.00 . A A . 710 PRO HA 1 1
8 10394 1 1 22 PRO HB2 H 3.522 16.994 -2.694 1.00 . A A . 710 PRO HB2 1 1
8 10395 1 1 22 PRO HB3 H 3.858 15.705 -3.848 1.00 . A A . 710 PRO HB3 1 1
8 10396 1 1 22 PRO HD2 H 4.579 19.515 -4.300 1.00 . A A . 710 PRO HD2 1 1
8 10397 1 1 22 PRO HD3 H 5.468 18.827 -5.677 1.00 . A A . 710 PRO HD3 1 1
8 10398 1 1 22 PRO HG2 H 5.602 17.760 -3.202 1.00 . A A . 710 PRO HG2 1 1
8 10399 1 1 22 PRO HG3 H 5.691 16.767 -4.666 1.00 . A A . 710 PRO HG3 1 1
8 10400 1 1 22 PRO N N 3.452 18.232 -5.536 1.00 . A A . 710 PRO N 1 1
8 10401 1 1 22 PRO O O 1.958 19.084 -3.201 1.00 . A A . 710 PRO O 1 1
8 10402 1 1 23 ASN C C -0.375 18.032 -1.658 1.00 . A A . 711 ASN C 1 1
8 10403 1 1 23 ASN CA C -0.664 18.198 -3.148 1.00 . A A . 711 ASN CA 1 1
8 10404 1 1 23 ASN CB C -1.997 17.552 -3.537 1.00 . A A . 711 ASN CB 1 1
8 10405 1 1 23 ASN CG C -3.174 18.063 -2.728 1.00 . A A . 711 ASN CG 1 1
8 10406 1 1 23 ASN H H 0.232 16.848 -4.507 1.00 . A A . 711 ASN H 1 1
8 10407 1 1 23 ASN HA H -0.701 19.252 -3.378 1.00 . A A . 711 ASN HA 1 1
8 10408 1 1 23 ASN HB2 H -2.193 17.755 -4.580 1.00 . A A . 711 ASN HB2 1 1
8 10409 1 1 23 ASN HB3 H -1.925 16.484 -3.394 1.00 . A A . 711 ASN HB3 1 1
8 10410 1 1 23 ASN HD21 H -4.182 16.406 -3.137 1.00 . A A . 711 ASN HD21 1 1
8 10411 1 1 23 ASN HD22 H -4.999 17.550 -2.123 1.00 . A A . 711 ASN HD22 1 1
8 10412 1 1 23 ASN N N 0.420 17.611 -3.925 1.00 . A A . 711 ASN N 1 1
8 10413 1 1 23 ASN ND2 N -4.224 17.262 -2.659 1.00 . A A . 711 ASN ND2 1 1
8 10414 1 1 23 ASN O O -0.344 16.915 -1.132 1.00 . A A . 711 ASN O 1 1
8 10415 1 1 23 ASN OD1 O -3.156 19.176 -2.202 1.00 . A A . 711 ASN OD1 1 1
8 10416 1 1 24 LYS C C -0.741 18.944 1.396 1.00 . A A . 712 LYS C 1 1
8 10417 1 1 24 LYS CA C 0.362 19.153 0.371 1.00 . A A . 712 LYS CA 1 1
8 10418 1 1 24 LYS CB C 1.088 20.466 0.662 1.00 . A A . 712 LYS CB 1 1
8 10419 1 1 24 LYS CD C 3.495 19.784 0.292 1.00 . A A . 712 LYS CD 1 1
8 10420 1 1 24 LYS CE C 3.352 18.355 -0.208 1.00 . A A . 712 LYS CE 1 1
8 10421 1 1 24 LYS CG C 2.349 20.680 -0.164 1.00 . A A . 712 LYS CG 1 1
8 10422 1 1 24 LYS H H -0.307 20.013 -1.441 1.00 . A A . 712 LYS H 1 1
8 10423 1 1 24 LYS HA H 1.069 18.342 0.461 1.00 . A A . 712 LYS HA 1 1
8 10424 1 1 24 LYS HB2 H 0.414 21.284 0.464 1.00 . A A . 712 LYS HB2 1 1
8 10425 1 1 24 LYS HB3 H 1.363 20.485 1.706 1.00 . A A . 712 LYS HB3 1 1
8 10426 1 1 24 LYS HD2 H 4.422 20.189 -0.083 1.00 . A A . 712 LYS HD2 1 1
8 10427 1 1 24 LYS HD3 H 3.518 19.774 1.371 1.00 . A A . 712 LYS HD3 1 1
8 10428 1 1 24 LYS HE2 H 2.390 17.972 0.098 1.00 . A A . 712 LYS HE2 1 1
8 10429 1 1 24 LYS HE3 H 3.415 18.354 -1.287 1.00 . A A . 712 LYS HE3 1 1
8 10430 1 1 24 LYS HG2 H 2.128 20.463 -1.198 1.00 . A A . 712 LYS HG2 1 1
8 10431 1 1 24 LYS HG3 H 2.653 21.713 -0.071 1.00 . A A . 712 LYS HG3 1 1
8 10432 1 1 24 LYS HZ1 H 5.352 17.916 0.185 1.00 . A A . 712 LYS HZ1 1 1
8 10433 1 1 24 LYS HZ2 H 4.402 16.545 -0.128 1.00 . A A . 712 LYS HZ2 1 1
8 10434 1 1 24 LYS HZ3 H 4.275 17.345 1.362 1.00 . A A . 712 LYS HZ3 1 1
8 10435 1 1 24 LYS N N -0.138 19.150 -0.994 1.00 . A A . 712 LYS N 1 1
8 10436 1 1 24 LYS NZ N 4.417 17.480 0.340 1.00 . A A . 712 LYS NZ 1 1
8 10437 1 1 24 LYS O O -1.925 19.111 1.107 1.00 . A A . 712 LYS O 1 1
8 10438 1 1 25 VAL C C -0.401 18.311 5.003 1.00 . A A . 713 VAL C 1 1
8 10439 1 1 25 VAL CA C -1.222 18.394 3.720 1.00 . A A . 713 VAL CA 1 1
8 10440 1 1 25 VAL CB C -2.107 17.130 3.565 1.00 . A A . 713 VAL CB 1 1
8 10441 1 1 25 VAL CG1 C -1.260 15.875 3.426 1.00 . A A . 713 VAL CG1 1 1
8 10442 1 1 25 VAL CG2 C -3.072 16.999 4.732 1.00 . A A . 713 VAL CG2 1 1
8 10443 1 1 25 VAL H H 0.634 18.410 2.732 1.00 . A A . 713 VAL H 1 1
8 10444 1 1 25 VAL HA H -1.867 19.262 3.773 1.00 . A A . 713 VAL HA 1 1
8 10445 1 1 25 VAL HB H -2.689 17.239 2.661 1.00 . A A . 713 VAL HB 1 1
8 10446 1 1 25 VAL HG11 H -0.630 15.961 2.553 1.00 . A A . 713 VAL HG11 1 1
8 10447 1 1 25 VAL HG12 H -1.906 15.015 3.320 1.00 . A A . 713 VAL HG12 1 1
8 10448 1 1 25 VAL HG13 H -0.644 15.757 4.305 1.00 . A A . 713 VAL HG13 1 1
8 10449 1 1 25 VAL HG21 H -3.673 16.111 4.605 1.00 . A A . 713 VAL HG21 1 1
8 10450 1 1 25 VAL HG22 H -3.713 17.866 4.769 1.00 . A A . 713 VAL HG22 1 1
8 10451 1 1 25 VAL HG23 H -2.513 16.925 5.655 1.00 . A A . 713 VAL HG23 1 1
8 10452 1 1 25 VAL N N -0.324 18.571 2.594 1.00 . A A . 713 VAL N 1 1
8 10453 1 1 25 VAL O O 0.615 17.623 5.049 1.00 . A A . 713 VAL O 1 1
8 10454 1 1 26 ARG C C -0.592 18.004 8.249 1.00 . A A . 714 ARG C 1 1
8 10455 1 1 26 ARG CA C -0.077 19.060 7.284 1.00 . A A . 714 ARG CA 1 1
8 10456 1 1 26 ARG CB C -0.152 20.450 7.912 1.00 . A A . 714 ARG CB 1 1
8 10457 1 1 26 ARG CD C 0.548 22.857 7.753 1.00 . A A . 714 ARG CD 1 1
8 10458 1 1 26 ARG CG C 0.493 21.515 7.050 1.00 . A A . 714 ARG CG 1 1
8 10459 1 1 26 ARG CZ C 2.415 24.411 7.350 1.00 . A A . 714 ARG CZ 1 1
8 10460 1 1 26 ARG H H -1.649 19.558 5.944 1.00 . A A . 714 ARG H 1 1
8 10461 1 1 26 ARG HA H 0.955 18.839 7.054 1.00 . A A . 714 ARG HA 1 1
8 10462 1 1 26 ARG HB2 H -1.189 20.713 8.063 1.00 . A A . 714 ARG HB2 1 1
8 10463 1 1 26 ARG HB3 H 0.353 20.431 8.866 1.00 . A A . 714 ARG HB3 1 1
8 10464 1 1 26 ARG HD2 H -0.460 23.212 7.911 1.00 . A A . 714 ARG HD2 1 1
8 10465 1 1 26 ARG HD3 H 1.043 22.733 8.706 1.00 . A A . 714 ARG HD3 1 1
8 10466 1 1 26 ARG HE H 0.917 24.056 6.062 1.00 . A A . 714 ARG HE 1 1
8 10467 1 1 26 ARG HG2 H 1.499 21.208 6.809 1.00 . A A . 714 ARG HG2 1 1
8 10468 1 1 26 ARG HG3 H -0.080 21.620 6.141 1.00 . A A . 714 ARG HG3 1 1
8 10469 1 1 26 ARG HH11 H 2.405 23.573 9.201 1.00 . A A . 714 ARG HH11 1 1
8 10470 1 1 26 ARG HH12 H 3.763 24.597 8.855 1.00 . A A . 714 ARG HH12 1 1
8 10471 1 1 26 ARG HH21 H 2.697 25.403 5.600 1.00 . A A . 714 ARG HH21 1 1
8 10472 1 1 26 ARG HH22 H 3.920 25.660 6.810 1.00 . A A . 714 ARG HH22 1 1
8 10473 1 1 26 ARG N N -0.820 19.029 6.030 1.00 . A A . 714 ARG N 1 1
8 10474 1 1 26 ARG NE N 1.281 23.835 6.959 1.00 . A A . 714 ARG NE 1 1
8 10475 1 1 26 ARG NH1 N 2.898 24.180 8.566 1.00 . A A . 714 ARG NH1 1 1
8 10476 1 1 26 ARG NH2 N 3.060 25.224 6.524 1.00 . A A . 714 ARG NH2 1 1
8 10477 1 1 26 ARG O O -0.309 18.046 9.445 1.00 . A A . 714 ARG O 1 1
8 10478 1 1 27 LYS C C -1.056 14.679 8.258 1.00 . A A . 715 LYS C 1 1
8 10479 1 1 27 LYS CA C -1.865 15.946 8.500 1.00 . A A . 715 LYS CA 1 1
8 10480 1 1 27 LYS CB C -3.331 15.704 8.144 1.00 . A A . 715 LYS CB 1 1
8 10481 1 1 27 LYS CD C -5.682 16.564 8.123 1.00 . A A . 715 LYS CD 1 1
8 10482 1 1 27 LYS CE C -6.596 17.728 8.455 1.00 . A A . 715 LYS CE 1 1
8 10483 1 1 27 LYS CG C -4.233 16.895 8.420 1.00 . A A . 715 LYS CG 1 1
8 10484 1 1 27 LYS H H -1.510 17.072 6.749 1.00 . A A . 715 LYS H 1 1
8 10485 1 1 27 LYS HA H -1.792 16.217 9.543 1.00 . A A . 715 LYS HA 1 1
8 10486 1 1 27 LYS HB2 H -3.399 15.467 7.092 1.00 . A A . 715 LYS HB2 1 1
8 10487 1 1 27 LYS HB3 H -3.696 14.864 8.718 1.00 . A A . 715 LYS HB3 1 1
8 10488 1 1 27 LYS HD2 H -5.780 16.330 7.074 1.00 . A A . 715 LYS HD2 1 1
8 10489 1 1 27 LYS HD3 H -5.973 15.708 8.715 1.00 . A A . 715 LYS HD3 1 1
8 10490 1 1 27 LYS HE2 H -6.424 18.025 9.480 1.00 . A A . 715 LYS HE2 1 1
8 10491 1 1 27 LYS HE3 H -6.363 18.552 7.798 1.00 . A A . 715 LYS HE3 1 1
8 10492 1 1 27 LYS HG2 H -4.140 17.168 9.460 1.00 . A A . 715 LYS HG2 1 1
8 10493 1 1 27 LYS HG3 H -3.924 17.722 7.797 1.00 . A A . 715 LYS HG3 1 1
8 10494 1 1 27 LYS HZ1 H -8.628 18.205 8.460 1.00 . A A . 715 LYS HZ1 1 1
8 10495 1 1 27 LYS HZ2 H -8.291 16.625 8.975 1.00 . A A . 715 LYS HZ2 1 1
8 10496 1 1 27 LYS HZ3 H -8.206 17.014 7.326 1.00 . A A . 715 LYS HZ3 1 1
8 10497 1 1 27 LYS N N -1.327 17.043 7.710 1.00 . A A . 715 LYS N 1 1
8 10498 1 1 27 LYS NZ N -8.030 17.369 8.293 1.00 . A A . 715 LYS NZ 1 1
8 10499 1 1 27 LYS O O -1.548 13.568 8.440 1.00 . A A . 715 LYS O 1 1
8 10500 1 1 28 ILE C C 1.258 12.837 8.791 1.00 . A A . 716 ILE C 1 1
8 10501 1 1 28 ILE CA C 1.092 13.745 7.572 1.00 . A A . 716 ILE CA 1 1
8 10502 1 1 28 ILE CB C 2.465 14.263 7.086 1.00 . A A . 716 ILE CB 1 1
8 10503 1 1 28 ILE CD1 C 1.647 14.177 4.668 1.00 . A A . 716 ILE CD1 1 1
8 10504 1 1 28 ILE CG1 C 2.298 15.006 5.759 1.00 . A A . 716 ILE CG1 1 1
8 10505 1 1 28 ILE CG2 C 3.467 13.128 6.939 1.00 . A A . 716 ILE CG2 1 1
8 10506 1 1 28 ILE H H 0.537 15.776 7.771 1.00 . A A . 716 ILE H 1 1
8 10507 1 1 28 ILE HA H 0.649 13.173 6.772 1.00 . A A . 716 ILE HA 1 1
8 10508 1 1 28 ILE HB H 2.846 14.949 7.825 1.00 . A A . 716 ILE HB 1 1
8 10509 1 1 28 ILE HD11 H 2.269 13.323 4.443 1.00 . A A . 716 ILE HD11 1 1
8 10510 1 1 28 ILE HD12 H 1.525 14.779 3.777 1.00 . A A . 716 ILE HD12 1 1
8 10511 1 1 28 ILE HD13 H 0.677 13.837 5.004 1.00 . A A . 716 ILE HD13 1 1
8 10512 1 1 28 ILE HG12 H 1.682 15.879 5.919 1.00 . A A . 716 ILE HG12 1 1
8 10513 1 1 28 ILE HG13 H 3.268 15.319 5.403 1.00 . A A . 716 ILE HG13 1 1
8 10514 1 1 28 ILE HG21 H 3.106 12.422 6.205 1.00 . A A . 716 ILE HG21 1 1
8 10515 1 1 28 ILE HG22 H 3.588 12.630 7.889 1.00 . A A . 716 ILE HG22 1 1
8 10516 1 1 28 ILE HG23 H 4.418 13.526 6.617 1.00 . A A . 716 ILE HG23 1 1
8 10517 1 1 28 ILE N N 0.198 14.860 7.865 1.00 . A A . 716 ILE N 1 1
8 10518 1 1 28 ILE O O 1.435 11.623 8.660 1.00 . A A . 716 ILE O 1 1
8 10519 1 1 29 GLY C C 0.082 11.635 11.289 1.00 . A A . 717 GLY C 1 1
8 10520 1 1 29 GLY CA C 1.210 12.652 11.200 1.00 . A A . 717 GLY CA 1 1
8 10521 1 1 29 GLY H H 1.077 14.405 10.019 1.00 . A A . 717 GLY H 1 1
8 10522 1 1 29 GLY HA2 H 2.155 12.130 11.247 1.00 . A A . 717 GLY HA2 1 1
8 10523 1 1 29 GLY HA3 H 1.140 13.324 12.041 1.00 . A A . 717 GLY HA3 1 1
8 10524 1 1 29 GLY N N 1.164 13.426 9.976 1.00 . A A . 717 GLY N 1 1
8 10525 1 1 29 GLY O O 0.238 10.577 11.900 1.00 . A A . 717 GLY O 1 1
8 10526 1 1 30 GLU C C -1.953 9.879 9.704 1.00 . A A . 718 GLU C 1 1
8 10527 1 1 30 GLU CA C -2.191 11.034 10.670 1.00 . A A . 718 GLU CA 1 1
8 10528 1 1 30 GLU CB C -3.488 11.767 10.316 1.00 . A A . 718 GLU CB 1 1
8 10529 1 1 30 GLU CD C -5.293 13.352 11.101 1.00 . A A . 718 GLU CD 1 1
8 10530 1 1 30 GLU CG C -3.929 12.759 11.381 1.00 . A A . 718 GLU CG 1 1
8 10531 1 1 30 GLU H H -1.126 12.802 10.197 1.00 . A A . 718 GLU H 1 1
8 10532 1 1 30 GLU HA H -2.282 10.630 11.667 1.00 . A A . 718 GLU HA 1 1
8 10533 1 1 30 GLU HB2 H -3.345 12.306 9.391 1.00 . A A . 718 GLU HB2 1 1
8 10534 1 1 30 GLU HB3 H -4.276 11.041 10.183 1.00 . A A . 718 GLU HB3 1 1
8 10535 1 1 30 GLU HG2 H -3.964 12.251 12.334 1.00 . A A . 718 GLU HG2 1 1
8 10536 1 1 30 GLU HG3 H -3.204 13.560 11.429 1.00 . A A . 718 GLU HG3 1 1
8 10537 1 1 30 GLU N N -1.054 11.946 10.671 1.00 . A A . 718 GLU N 1 1
8 10538 1 1 30 GLU O O -2.502 8.795 9.880 1.00 . A A . 718 GLU O 1 1
8 10539 1 1 30 GLU OE1 O -6.311 12.689 11.394 1.00 . A A . 718 GLU OE1 1 1
8 10540 1 1 30 GLU OE2 O -5.360 14.491 10.601 1.00 . A A . 718 GLU OE2 1 1
8 10541 1 1 31 LEU C C 0.108 8.001 8.546 1.00 . A A . 719 LEU C 1 1
8 10542 1 1 31 LEU CA C -0.724 9.030 7.787 1.00 . A A . 719 LEU CA 1 1
8 10543 1 1 31 LEU CB C 0.066 9.582 6.589 1.00 . A A . 719 LEU CB 1 1
8 10544 1 1 31 LEU CD1 C -1.774 9.231 4.910 1.00 . A A . 719 LEU CD1 1 1
8 10545 1 1 31 LEU CD2 C -1.476 11.479 5.949 1.00 . A A . 719 LEU CD2 1 1
8 10546 1 1 31 LEU CG C -0.767 10.223 5.465 1.00 . A A . 719 LEU CG 1 1
8 10547 1 1 31 LEU H H -0.758 11.004 8.565 1.00 . A A . 719 LEU H 1 1
8 10548 1 1 31 LEU HA H -1.622 8.550 7.425 1.00 . A A . 719 LEU HA 1 1
8 10549 1 1 31 LEU HB2 H 0.758 10.326 6.958 1.00 . A A . 719 LEU HB2 1 1
8 10550 1 1 31 LEU HB3 H 0.635 8.770 6.160 1.00 . A A . 719 LEU HB3 1 1
8 10551 1 1 31 LEU HD11 H -2.420 8.889 5.706 1.00 . A A . 719 LEU HD11 1 1
8 10552 1 1 31 LEU HD12 H -1.249 8.390 4.486 1.00 . A A . 719 LEU HD12 1 1
8 10553 1 1 31 LEU HD13 H -2.367 9.708 4.144 1.00 . A A . 719 LEU HD13 1 1
8 10554 1 1 31 LEU HD21 H -0.746 12.195 6.288 1.00 . A A . 719 LEU HD21 1 1
8 10555 1 1 31 LEU HD22 H -2.138 11.226 6.763 1.00 . A A . 719 LEU HD22 1 1
8 10556 1 1 31 LEU HD23 H -2.047 11.905 5.137 1.00 . A A . 719 LEU HD23 1 1
8 10557 1 1 31 LEU HG H -0.105 10.506 4.658 1.00 . A A . 719 LEU HG 1 1
8 10558 1 1 31 LEU N N -1.121 10.102 8.697 1.00 . A A . 719 LEU N 1 1
8 10559 1 1 31 LEU O O 0.015 6.801 8.294 1.00 . A A . 719 LEU O 1 1
8 10560 1 1 32 VAL C C 0.737 6.834 11.300 1.00 . A A . 720 VAL C 1 1
8 10561 1 1 32 VAL CA C 1.674 7.611 10.377 1.00 . A A . 720 VAL CA 1 1
8 10562 1 1 32 VAL CB C 2.679 8.411 11.238 1.00 . A A . 720 VAL CB 1 1
8 10563 1 1 32 VAL CG1 C 3.599 7.472 12.003 1.00 . A A . 720 VAL CG1 1 1
8 10564 1 1 32 VAL CG2 C 3.489 9.374 10.384 1.00 . A A . 720 VAL CG2 1 1
8 10565 1 1 32 VAL H H 0.969 9.456 9.614 1.00 . A A . 720 VAL H 1 1
8 10566 1 1 32 VAL HA H 2.225 6.914 9.760 1.00 . A A . 720 VAL HA 1 1
8 10567 1 1 32 VAL HB H 2.120 8.990 11.956 1.00 . A A . 720 VAL HB 1 1
8 10568 1 1 32 VAL HG11 H 4.289 8.050 12.600 1.00 . A A . 720 VAL HG11 1 1
8 10569 1 1 32 VAL HG12 H 4.152 6.862 11.305 1.00 . A A . 720 VAL HG12 1 1
8 10570 1 1 32 VAL HG13 H 3.010 6.838 12.648 1.00 . A A . 720 VAL HG13 1 1
8 10571 1 1 32 VAL HG21 H 2.820 10.016 9.830 1.00 . A A . 720 VAL HG21 1 1
8 10572 1 1 32 VAL HG22 H 4.103 8.813 9.696 1.00 . A A . 720 VAL HG22 1 1
8 10573 1 1 32 VAL HG23 H 4.120 9.975 11.022 1.00 . A A . 720 VAL HG23 1 1
8 10574 1 1 32 VAL N N 0.899 8.485 9.500 1.00 . A A . 720 VAL N 1 1
8 10575 1 1 32 VAL O O 0.995 5.680 11.647 1.00 . A A . 720 VAL O 1 1
8 10576 1 1 33 ARG C C -1.952 5.617 11.844 1.00 . A A . 721 ARG C 1 1
8 10577 1 1 33 ARG CA C -1.371 6.858 12.526 1.00 . A A . 721 ARG CA 1 1
8 10578 1 1 33 ARG CB C -2.473 7.883 12.841 1.00 . A A . 721 ARG CB 1 1
8 10579 1 1 33 ARG CD C -4.819 8.619 12.282 1.00 . A A . 721 ARG CD 1 1
8 10580 1 1 33 ARG CG C -3.867 7.445 12.420 1.00 . A A . 721 ARG CG 1 1
8 10581 1 1 33 ARG CZ C -6.022 10.077 13.859 1.00 . A A . 721 ARG CZ 1 1
8 10582 1 1 33 ARG H H -0.514 8.388 11.354 1.00 . A A . 721 ARG H 1 1
8 10583 1 1 33 ARG HA H -0.889 6.560 13.445 1.00 . A A . 721 ARG HA 1 1
8 10584 1 1 33 ARG HB2 H -2.482 8.064 13.906 1.00 . A A . 721 ARG HB2 1 1
8 10585 1 1 33 ARG HB3 H -2.242 8.807 12.332 1.00 . A A . 721 ARG HB3 1 1
8 10586 1 1 33 ARG HD2 H -4.464 9.260 11.488 1.00 . A A . 721 ARG HD2 1 1
8 10587 1 1 33 ARG HD3 H -5.796 8.241 12.026 1.00 . A A . 721 ARG HD3 1 1
8 10588 1 1 33 ARG HE H -4.124 9.463 14.082 1.00 . A A . 721 ARG HE 1 1
8 10589 1 1 33 ARG HG2 H -3.793 6.944 11.468 1.00 . A A . 721 ARG HG2 1 1
8 10590 1 1 33 ARG HG3 H -4.256 6.761 13.160 1.00 . A A . 721 ARG HG3 1 1
8 10591 1 1 33 ARG HH11 H -7.147 9.375 12.321 1.00 . A A . 721 ARG HH11 1 1
8 10592 1 1 33 ARG HH12 H -7.950 10.488 13.384 1.00 . A A . 721 ARG HH12 1 1
8 10593 1 1 33 ARG HH21 H -5.182 10.921 15.503 1.00 . A A . 721 ARG HH21 1 1
8 10594 1 1 33 ARG HH22 H -6.847 11.334 15.219 1.00 . A A . 721 ARG HH22 1 1
8 10595 1 1 33 ARG N N -0.368 7.473 11.671 1.00 . A A . 721 ARG N 1 1
8 10596 1 1 33 ARG NE N -4.924 9.408 13.506 1.00 . A A . 721 ARG NE 1 1
8 10597 1 1 33 ARG NH1 N -7.130 9.968 13.135 1.00 . A A . 721 ARG NH1 1 1
8 10598 1 1 33 ARG NH2 N -6.015 10.839 14.943 1.00 . A A . 721 ARG NH2 1 1
8 10599 1 1 33 ARG O O -2.252 4.613 12.496 1.00 . A A . 721 ARG O 1 1
8 10600 1 1 34 TYR C C -1.598 3.434 9.702 1.00 . A A . 722 TYR C 1 1
8 10601 1 1 34 TYR CA C -2.605 4.567 9.758 1.00 . A A . 722 TYR CA 1 1
8 10602 1 1 34 TYR CB C -2.999 5.006 8.349 1.00 . A A . 722 TYR CB 1 1
8 10603 1 1 34 TYR CD1 C -5.513 5.109 8.416 1.00 . A A . 722 TYR CD1 1 1
8 10604 1 1 34 TYR CD2 C -4.313 7.155 8.183 1.00 . A A . 722 TYR CD2 1 1
8 10605 1 1 34 TYR CE1 C -6.706 5.799 8.388 1.00 . A A . 722 TYR CE1 1 1
8 10606 1 1 34 TYR CE2 C -5.503 7.854 8.152 1.00 . A A . 722 TYR CE2 1 1
8 10607 1 1 34 TYR CG C -4.298 5.773 8.314 1.00 . A A . 722 TYR CG 1 1
8 10608 1 1 34 TYR CZ C -6.697 7.172 8.256 1.00 . A A . 722 TYR CZ 1 1
8 10609 1 1 34 TYR H H -1.837 6.514 10.060 1.00 . A A . 722 TYR H 1 1
8 10610 1 1 34 TYR HA H -3.490 4.210 10.265 1.00 . A A . 722 TYR HA 1 1
8 10611 1 1 34 TYR HB2 H -2.224 5.642 7.945 1.00 . A A . 722 TYR HB2 1 1
8 10612 1 1 34 TYR HB3 H -3.109 4.133 7.723 1.00 . A A . 722 TYR HB3 1 1
8 10613 1 1 34 TYR HD1 H -5.515 4.033 8.519 1.00 . A A . 722 TYR HD1 1 1
8 10614 1 1 34 TYR HD2 H -3.376 7.685 8.101 1.00 . A A . 722 TYR HD2 1 1
8 10615 1 1 34 TYR HE1 H -7.640 5.263 8.466 1.00 . A A . 722 TYR HE1 1 1
8 10616 1 1 34 TYR HE2 H -5.492 8.929 8.049 1.00 . A A . 722 TYR HE2 1 1
8 10617 1 1 34 TYR HH H -7.861 8.538 7.545 1.00 . A A . 722 TYR HH 1 1
8 10618 1 1 34 TYR N N -2.089 5.688 10.525 1.00 . A A . 722 TYR N 1 1
8 10619 1 1 34 TYR O O -1.977 2.272 9.682 1.00 . A A . 722 TYR O 1 1
8 10620 1 1 34 TYR OH O -7.887 7.864 8.239 1.00 . A A . 722 TYR OH 1 1
8 10621 1 1 35 LEU C C 0.568 1.897 10.998 1.00 . A A . 723 LEU C 1 1
8 10622 1 1 35 LEU CA C 0.735 2.760 9.752 1.00 . A A . 723 LEU CA 1 1
8 10623 1 1 35 LEU CB C 2.118 3.416 9.757 1.00 . A A . 723 LEU CB 1 1
8 10624 1 1 35 LEU CD1 C 3.787 4.952 8.692 1.00 . A A . 723 LEU CD1 1 1
8 10625 1 1 35 LEU CD2 C 2.513 3.327 7.286 1.00 . A A . 723 LEU CD2 1 1
8 10626 1 1 35 LEU CG C 2.461 4.230 8.509 1.00 . A A . 723 LEU CG 1 1
8 10627 1 1 35 LEU H H -0.067 4.720 9.675 1.00 . A A . 723 LEU H 1 1
8 10628 1 1 35 LEU HA H 0.641 2.136 8.875 1.00 . A A . 723 LEU HA 1 1
8 10629 1 1 35 LEU HB2 H 2.177 4.072 10.614 1.00 . A A . 723 LEU HB2 1 1
8 10630 1 1 35 LEU HB3 H 2.860 2.640 9.868 1.00 . A A . 723 LEU HB3 1 1
8 10631 1 1 35 LEU HD11 H 4.569 4.230 8.874 1.00 . A A . 723 LEU HD11 1 1
8 10632 1 1 35 LEU HD12 H 3.715 5.625 9.533 1.00 . A A . 723 LEU HD12 1 1
8 10633 1 1 35 LEU HD13 H 4.015 5.515 7.799 1.00 . A A . 723 LEU HD13 1 1
8 10634 1 1 35 LEU HD21 H 3.272 2.573 7.427 1.00 . A A . 723 LEU HD21 1 1
8 10635 1 1 35 LEU HD22 H 2.750 3.916 6.413 1.00 . A A . 723 LEU HD22 1 1
8 10636 1 1 35 LEU HD23 H 1.554 2.850 7.149 1.00 . A A . 723 LEU HD23 1 1
8 10637 1 1 35 LEU HG H 1.694 4.972 8.345 1.00 . A A . 723 LEU HG 1 1
8 10638 1 1 35 LEU N N -0.315 3.773 9.704 1.00 . A A . 723 LEU N 1 1
8 10639 1 1 35 LEU O O 0.885 0.705 10.995 1.00 . A A . 723 LEU O 1 1
8 10640 1 1 36 ASN C C -1.371 0.858 13.183 1.00 . A A . 724 ASN C 1 1
8 10641 1 1 36 ASN CA C -0.187 1.814 13.315 1.00 . A A . 724 ASN CA 1 1
8 10642 1 1 36 ASN CB C -0.476 2.816 14.440 1.00 . A A . 724 ASN CB 1 1
8 10643 1 1 36 ASN CG C 0.603 3.871 14.596 1.00 . A A . 724 ASN CG 1 1
8 10644 1 1 36 ASN H H -0.148 3.470 11.995 1.00 . A A . 724 ASN H 1 1
8 10645 1 1 36 ASN HA H 0.697 1.248 13.563 1.00 . A A . 724 ASN HA 1 1
8 10646 1 1 36 ASN HB2 H -1.409 3.316 14.233 1.00 . A A . 724 ASN HB2 1 1
8 10647 1 1 36 ASN HB3 H -0.565 2.279 15.375 1.00 . A A . 724 ASN HB3 1 1
8 10648 1 1 36 ASN HD21 H -0.760 5.193 15.186 1.00 . A A . 724 ASN HD21 1 1
8 10649 1 1 36 ASN HD22 H 0.870 5.779 15.110 1.00 . A A . 724 ASN HD22 1 1
8 10650 1 1 36 ASN N N 0.059 2.512 12.058 1.00 . A A . 724 ASN N 1 1
8 10651 1 1 36 ASN ND2 N 0.197 5.065 15.007 1.00 . A A . 724 ASN ND2 1 1
8 10652 1 1 36 ASN O O -1.281 -0.312 13.550 1.00 . A A . 724 ASN O 1 1
8 10653 1 1 36 ASN OD1 O 1.783 3.621 14.345 1.00 . A A . 724 ASN OD1 1 1
8 10654 1 1 37 THR C C -3.848 -0.155 11.250 1.00 . A A . 725 THR C 1 1
8 10655 1 1 37 THR CA C -3.711 0.577 12.587 1.00 . A A . 725 THR CA 1 1
8 10656 1 1 37 THR CB C -4.945 1.470 12.827 1.00 . A A . 725 THR CB 1 1
8 10657 1 1 37 THR CG2 C -6.224 0.646 12.850 1.00 . A A . 725 THR CG2 1 1
8 10658 1 1 37 THR H H -2.478 2.279 12.315 1.00 . A A . 725 THR H 1 1
8 10659 1 1 37 THR HA H -3.674 -0.158 13.378 1.00 . A A . 725 THR HA 1 1
8 10660 1 1 37 THR HB H -5.011 2.193 12.026 1.00 . A A . 725 THR HB 1 1
8 10661 1 1 37 THR HG1 H -4.830 3.123 13.914 1.00 . A A . 725 THR HG1 1 1
8 10662 1 1 37 THR HG21 H -6.164 -0.088 13.639 1.00 . A A . 725 THR HG21 1 1
8 10663 1 1 37 THR HG22 H -6.348 0.146 11.900 1.00 . A A . 725 THR HG22 1 1
8 10664 1 1 37 THR HG23 H -7.067 1.297 13.027 1.00 . A A . 725 THR HG23 1 1
8 10665 1 1 37 THR N N -2.482 1.361 12.659 1.00 . A A . 725 THR N 1 1
8 10666 1 1 37 THR O O -3.726 -1.379 11.194 1.00 . A A . 725 THR O 1 1
8 10667 1 1 37 THR OG1 O -4.798 2.163 14.074 1.00 . A A . 725 THR OG1 1 1
8 10668 1 1 38 ASN C C -3.727 0.882 7.774 1.00 . A A . 726 ASN C 1 1
8 10669 1 1 38 ASN CA C -4.288 -0.015 8.867 1.00 . A A . 726 ASN CA 1 1
8 10670 1 1 38 ASN CB C -5.770 -0.282 8.604 1.00 . A A . 726 ASN CB 1 1
8 10671 1 1 38 ASN CG C -6.012 -0.916 7.246 1.00 . A A . 726 ASN CG 1 1
8 10672 1 1 38 ASN H H -4.135 1.562 10.268 1.00 . A A . 726 ASN H 1 1
8 10673 1 1 38 ASN HA H -3.755 -0.953 8.854 1.00 . A A . 726 ASN HA 1 1
8 10674 1 1 38 ASN HB2 H -6.151 -0.949 9.364 1.00 . A A . 726 ASN HB2 1 1
8 10675 1 1 38 ASN HB3 H -6.311 0.652 8.647 1.00 . A A . 726 ASN HB3 1 1
8 10676 1 1 38 ASN HD21 H -7.809 -0.073 7.149 1.00 . A A . 726 ASN HD21 1 1
8 10677 1 1 38 ASN HD22 H -7.371 -1.078 5.800 1.00 . A A . 726 ASN HD22 1 1
8 10678 1 1 38 ASN N N -4.099 0.587 10.180 1.00 . A A . 726 ASN N 1 1
8 10679 1 1 38 ASN ND2 N -7.175 -0.659 6.673 1.00 . A A . 726 ASN ND2 1 1
8 10680 1 1 38 ASN O O -4.320 1.908 7.432 1.00 . A A . 726 ASN O 1 1
8 10681 1 1 38 ASN OD1 O -5.160 -1.628 6.716 1.00 . A A . 726 ASN OD1 1 1
8 10682 1 1 39 PRO C C -2.790 1.369 4.907 1.00 . A A . 727 PRO C 1 1
8 10683 1 1 39 PRO CA C -1.915 1.270 6.152 1.00 . A A . 727 PRO CA 1 1
8 10684 1 1 39 PRO CB C -0.641 0.472 5.852 1.00 . A A . 727 PRO CB 1 1
8 10685 1 1 39 PRO CD C -1.785 -0.679 7.605 1.00 . A A . 727 PRO CD 1 1
8 10686 1 1 39 PRO CG C -0.873 -0.882 6.431 1.00 . A A . 727 PRO CG 1 1
8 10687 1 1 39 PRO HA H -1.651 2.265 6.480 1.00 . A A . 727 PRO HA 1 1
8 10688 1 1 39 PRO HB2 H -0.491 0.422 4.782 1.00 . A A . 727 PRO HB2 1 1
8 10689 1 1 39 PRO HB3 H 0.207 0.957 6.313 1.00 . A A . 727 PRO HB3 1 1
8 10690 1 1 39 PRO HD2 H -2.428 -1.536 7.736 1.00 . A A . 727 PRO HD2 1 1
8 10691 1 1 39 PRO HD3 H -1.213 -0.493 8.502 1.00 . A A . 727 PRO HD3 1 1
8 10692 1 1 39 PRO HG2 H -1.343 -1.521 5.697 1.00 . A A . 727 PRO HG2 1 1
8 10693 1 1 39 PRO HG3 H 0.066 -1.309 6.754 1.00 . A A . 727 PRO HG3 1 1
8 10694 1 1 39 PRO N N -2.564 0.510 7.221 1.00 . A A . 727 PRO N 1 1
8 10695 1 1 39 PRO O O -2.789 2.391 4.218 1.00 . A A . 727 PRO O 1 1
8 10696 1 1 40 VAL C C -5.463 1.370 3.535 1.00 . A A . 728 VAL C 1 1
8 10697 1 1 40 VAL CA C -4.418 0.265 3.466 1.00 . A A . 728 VAL CA 1 1
8 10698 1 1 40 VAL CB C -5.122 -1.103 3.334 1.00 . A A . 728 VAL CB 1 1
8 10699 1 1 40 VAL CG1 C -5.963 -1.160 2.067 1.00 . A A . 728 VAL CG1 1 1
8 10700 1 1 40 VAL CG2 C -4.105 -2.234 3.351 1.00 . A A . 728 VAL CG2 1 1
8 10701 1 1 40 VAL H H -3.538 -0.454 5.253 1.00 . A A . 728 VAL H 1 1
8 10702 1 1 40 VAL HA H -3.801 0.418 2.592 1.00 . A A . 728 VAL HA 1 1
8 10703 1 1 40 VAL HB H -5.781 -1.229 4.181 1.00 . A A . 728 VAL HB 1 1
8 10704 1 1 40 VAL HG11 H -5.325 -1.019 1.206 1.00 . A A . 728 VAL HG11 1 1
8 10705 1 1 40 VAL HG12 H -6.707 -0.378 2.094 1.00 . A A . 728 VAL HG12 1 1
8 10706 1 1 40 VAL HG13 H -6.452 -2.120 2.001 1.00 . A A . 728 VAL HG13 1 1
8 10707 1 1 40 VAL HG21 H -3.554 -2.207 4.278 1.00 . A A . 728 VAL HG21 1 1
8 10708 1 1 40 VAL HG22 H -3.423 -2.116 2.522 1.00 . A A . 728 VAL HG22 1 1
8 10709 1 1 40 VAL HG23 H -4.618 -3.181 3.264 1.00 . A A . 728 VAL HG23 1 1
8 10710 1 1 40 VAL N N -3.551 0.312 4.639 1.00 . A A . 728 VAL N 1 1
8 10711 1 1 40 VAL O O -5.650 2.121 2.574 1.00 . A A . 728 VAL O 1 1
8 10712 1 1 41 GLY C C -6.513 3.903 4.785 1.00 . A A . 729 GLY C 1 1
8 10713 1 1 41 GLY CA C -7.114 2.517 4.875 1.00 . A A . 729 GLY CA 1 1
8 10714 1 1 41 GLY H H -5.918 0.862 5.414 1.00 . A A . 729 GLY H 1 1
8 10715 1 1 41 GLY HA2 H -7.874 2.413 4.114 1.00 . A A . 729 GLY HA2 1 1
8 10716 1 1 41 GLY HA3 H -7.568 2.393 5.846 1.00 . A A . 729 GLY HA3 1 1
8 10717 1 1 41 GLY N N -6.117 1.485 4.684 1.00 . A A . 729 GLY N 1 1
8 10718 1 1 41 GLY O O -7.170 4.840 4.345 1.00 . A A . 729 GLY O 1 1
8 10719 1 1 42 GLY C C -4.262 5.708 3.701 1.00 . A A . 730 GLY C 1 1
8 10720 1 1 42 GLY CA C -4.566 5.294 5.121 1.00 . A A . 730 GLY CA 1 1
8 10721 1 1 42 GLY H H -4.787 3.231 5.536 1.00 . A A . 730 GLY H 1 1
8 10722 1 1 42 GLY HA2 H -5.187 6.051 5.581 1.00 . A A . 730 GLY HA2 1 1
8 10723 1 1 42 GLY HA3 H -3.640 5.220 5.671 1.00 . A A . 730 GLY HA3 1 1
8 10724 1 1 42 GLY N N -5.254 4.021 5.189 1.00 . A A . 730 GLY N 1 1
8 10725 1 1 42 GLY O O -4.426 6.871 3.338 1.00 . A A . 730 GLY O 1 1
8 10726 1 1 43 LEU C C -4.801 5.381 0.754 1.00 . A A . 731 LEU C 1 1
8 10727 1 1 43 LEU CA C -3.518 5.010 1.495 1.00 . A A . 731 LEU CA 1 1
8 10728 1 1 43 LEU CB C -2.838 3.773 0.879 1.00 . A A . 731 LEU CB 1 1
8 10729 1 1 43 LEU CD1 C -3.197 3.909 -1.613 1.00 . A A . 731 LEU CD1 1 1
8 10730 1 1 43 LEU CD2 C -1.404 5.275 -0.540 1.00 . A A . 731 LEU CD2 1 1
8 10731 1 1 43 LEU CG C -2.173 3.962 -0.493 1.00 . A A . 731 LEU CG 1 1
8 10732 1 1 43 LEU H H -3.701 3.843 3.252 1.00 . A A . 731 LEU H 1 1
8 10733 1 1 43 LEU HA H -2.837 5.847 1.453 1.00 . A A . 731 LEU HA 1 1
8 10734 1 1 43 LEU HB2 H -2.079 3.431 1.569 1.00 . A A . 731 LEU HB2 1 1
8 10735 1 1 43 LEU HB3 H -3.583 2.996 0.784 1.00 . A A . 731 LEU HB3 1 1
8 10736 1 1 43 LEU HD11 H -3.719 2.964 -1.579 1.00 . A A . 731 LEU HD11 1 1
8 10737 1 1 43 LEU HD12 H -2.696 4.008 -2.565 1.00 . A A . 731 LEU HD12 1 1
8 10738 1 1 43 LEU HD13 H -3.905 4.716 -1.493 1.00 . A A . 731 LEU HD13 1 1
8 10739 1 1 43 LEU HD21 H -0.661 5.285 0.244 1.00 . A A . 731 LEU HD21 1 1
8 10740 1 1 43 LEU HD22 H -2.089 6.098 -0.399 1.00 . A A . 731 LEU HD22 1 1
8 10741 1 1 43 LEU HD23 H -0.917 5.373 -1.499 1.00 . A A . 731 LEU HD23 1 1
8 10742 1 1 43 LEU HG H -1.468 3.159 -0.654 1.00 . A A . 731 LEU HG 1 1
8 10743 1 1 43 LEU N N -3.825 4.751 2.894 1.00 . A A . 731 LEU N 1 1
8 10744 1 1 43 LEU O O -4.817 6.297 -0.071 1.00 . A A . 731 LEU O 1 1
8 10745 1 1 44 LEU C C -7.686 6.338 0.971 1.00 . A A . 732 LEU C 1 1
8 10746 1 1 44 LEU CA C -7.187 4.970 0.514 1.00 . A A . 732 LEU CA 1 1
8 10747 1 1 44 LEU CB C -8.185 3.882 0.918 1.00 . A A . 732 LEU CB 1 1
8 10748 1 1 44 LEU CD1 C -8.749 1.444 1.069 1.00 . A A . 732 LEU CD1 1 1
8 10749 1 1 44 LEU CD2 C -7.950 2.404 -1.093 1.00 . A A . 732 LEU CD2 1 1
8 10750 1 1 44 LEU CG C -7.841 2.476 0.422 1.00 . A A . 732 LEU CG 1 1
8 10751 1 1 44 LEU H H -5.790 3.942 1.725 1.00 . A A . 732 LEU H 1 1
8 10752 1 1 44 LEU HA H -7.088 4.975 -0.562 1.00 . A A . 732 LEU HA 1 1
8 10753 1 1 44 LEU HB2 H -8.240 3.859 1.996 1.00 . A A . 732 LEU HB2 1 1
8 10754 1 1 44 LEU HB3 H -9.155 4.150 0.528 1.00 . A A . 732 LEU HB3 1 1
8 10755 1 1 44 LEU HD11 H -8.488 0.460 0.707 1.00 . A A . 732 LEU HD11 1 1
8 10756 1 1 44 LEU HD12 H -9.777 1.659 0.818 1.00 . A A . 732 LEU HD12 1 1
8 10757 1 1 44 LEU HD13 H -8.624 1.477 2.141 1.00 . A A . 732 LEU HD13 1 1
8 10758 1 1 44 LEU HD21 H -7.704 1.405 -1.424 1.00 . A A . 732 LEU HD21 1 1
8 10759 1 1 44 LEU HD22 H -7.263 3.109 -1.536 1.00 . A A . 732 LEU HD22 1 1
8 10760 1 1 44 LEU HD23 H -8.959 2.644 -1.392 1.00 . A A . 732 LEU HD23 1 1
8 10761 1 1 44 LEU HG H -6.822 2.242 0.696 1.00 . A A . 732 LEU HG 1 1
8 10762 1 1 44 LEU N N -5.878 4.681 1.083 1.00 . A A . 732 LEU N 1 1
8 10763 1 1 44 LEU O O -8.267 7.091 0.190 1.00 . A A . 732 LEU O 1 1
8 10764 1 1 45 GLU C C -7.078 9.072 2.150 1.00 . A A . 733 GLU C 1 1
8 10765 1 1 45 GLU CA C -7.833 7.922 2.808 1.00 . A A . 733 GLU CA 1 1
8 10766 1 1 45 GLU CB C -7.548 7.851 4.301 1.00 . A A . 733 GLU CB 1 1
8 10767 1 1 45 GLU CD C -8.892 9.738 5.269 1.00 . A A . 733 GLU CD 1 1
8 10768 1 1 45 GLU CG C -7.513 9.180 4.992 1.00 . A A . 733 GLU CG 1 1
8 10769 1 1 45 GLU H H -6.956 6.036 2.815 1.00 . A A . 733 GLU H 1 1
8 10770 1 1 45 GLU HA H -8.892 8.052 2.652 1.00 . A A . 733 GLU HA 1 1
8 10771 1 1 45 GLU HB2 H -8.316 7.253 4.766 1.00 . A A . 733 GLU HB2 1 1
8 10772 1 1 45 GLU HB3 H -6.593 7.369 4.447 1.00 . A A . 733 GLU HB3 1 1
8 10773 1 1 45 GLU HG2 H -6.992 9.051 5.920 1.00 . A A . 733 GLU HG2 1 1
8 10774 1 1 45 GLU HG3 H -6.975 9.872 4.365 1.00 . A A . 733 GLU HG3 1 1
8 10775 1 1 45 GLU N N -7.436 6.663 2.235 1.00 . A A . 733 GLU N 1 1
8 10776 1 1 45 GLU O O -7.671 10.078 1.766 1.00 . A A . 733 GLU O 1 1
8 10777 1 1 45 GLU OE1 O -9.466 10.398 4.382 1.00 . A A . 733 GLU OE1 1 1
8 10778 1 1 45 GLU OE2 O -9.419 9.503 6.374 1.00 . A A . 733 GLU OE2 1 1
8 10779 1 1 46 TYR C C -5.460 10.191 -0.058 1.00 . A A . 734 TYR C 1 1
8 10780 1 1 46 TYR CA C -4.931 9.887 1.343 1.00 . A A . 734 TYR CA 1 1
8 10781 1 1 46 TYR CB C -3.488 9.373 1.281 1.00 . A A . 734 TYR CB 1 1
8 10782 1 1 46 TYR CD1 C -1.964 11.238 0.510 1.00 . A A . 734 TYR CD1 1 1
8 10783 1 1 46 TYR CD2 C -2.494 9.496 -1.027 1.00 . A A . 734 TYR CD2 1 1
8 10784 1 1 46 TYR CE1 C -1.181 11.850 -0.451 1.00 . A A . 734 TYR CE1 1 1
8 10785 1 1 46 TYR CE2 C -1.716 10.099 -1.991 1.00 . A A . 734 TYR CE2 1 1
8 10786 1 1 46 TYR CG C -2.632 10.053 0.237 1.00 . A A . 734 TYR CG 1 1
8 10787 1 1 46 TYR CZ C -1.060 11.277 -1.700 1.00 . A A . 734 TYR CZ 1 1
8 10788 1 1 46 TYR H H -5.352 8.084 2.361 1.00 . A A . 734 TYR H 1 1
8 10789 1 1 46 TYR HA H -4.956 10.793 1.930 1.00 . A A . 734 TYR HA 1 1
8 10790 1 1 46 TYR HB2 H -3.019 9.525 2.242 1.00 . A A . 734 TYR HB2 1 1
8 10791 1 1 46 TYR HB3 H -3.503 8.316 1.059 1.00 . A A . 734 TYR HB3 1 1
8 10792 1 1 46 TYR HD1 H -2.063 11.686 1.489 1.00 . A A . 734 TYR HD1 1 1
8 10793 1 1 46 TYR HD2 H -3.011 8.574 -1.249 1.00 . A A . 734 TYR HD2 1 1
8 10794 1 1 46 TYR HE1 H -0.669 12.772 -0.222 1.00 . A A . 734 TYR HE1 1 1
8 10795 1 1 46 TYR HE2 H -1.625 9.648 -2.967 1.00 . A A . 734 TYR HE2 1 1
8 10796 1 1 46 TYR HH H 0.583 12.094 -2.284 1.00 . A A . 734 TYR HH 1 1
8 10797 1 1 46 TYR N N -5.770 8.902 2.006 1.00 . A A . 734 TYR N 1 1
8 10798 1 1 46 TYR O O -5.611 11.355 -0.437 1.00 . A A . 734 TYR O 1 1
8 10799 1 1 46 TYR OH O -0.280 11.885 -2.659 1.00 . A A . 734 TYR OH 1 1
8 10800 1 1 47 ALA C C -7.621 9.941 -2.192 1.00 . A A . 735 ALA C 1 1
8 10801 1 1 47 ALA CA C -6.244 9.288 -2.171 1.00 . A A . 735 ALA CA 1 1
8 10802 1 1 47 ALA CB C -6.289 7.934 -2.862 1.00 . A A . 735 ALA CB 1 1
8 10803 1 1 47 ALA H H -5.633 8.239 -0.441 1.00 . A A . 735 ALA H 1 1
8 10804 1 1 47 ALA HA H -5.551 9.915 -2.711 1.00 . A A . 735 ALA HA 1 1
8 10805 1 1 47 ALA HB1 H -6.610 8.063 -3.884 1.00 . A A . 735 ALA HB1 1 1
8 10806 1 1 47 ALA HB2 H -6.985 7.289 -2.346 1.00 . A A . 735 ALA HB2 1 1
8 10807 1 1 47 ALA HB3 H -5.305 7.487 -2.846 1.00 . A A . 735 ALA HB3 1 1
8 10808 1 1 47 ALA N N -5.752 9.141 -0.812 1.00 . A A . 735 ALA N 1 1
8 10809 1 1 47 ALA O O -7.846 10.901 -2.926 1.00 . A A . 735 ALA O 1 1
8 10810 1 1 48 ARG C C -10.003 11.360 -0.896 1.00 . A A . 736 ARG C 1 1
8 10811 1 1 48 ARG CA C -9.910 9.902 -1.341 1.00 . A A . 736 ARG CA 1 1
8 10812 1 1 48 ARG CB C -10.750 9.006 -0.421 1.00 . A A . 736 ARG CB 1 1
8 10813 1 1 48 ARG CD C -11.368 8.313 1.921 1.00 . A A . 736 ARG CD 1 1
8 10814 1 1 48 ARG CG C -10.609 9.313 1.064 1.00 . A A . 736 ARG CG 1 1
8 10815 1 1 48 ARG CZ C -11.957 8.004 4.300 1.00 . A A . 736 ARG CZ 1 1
8 10816 1 1 48 ARG H H -8.251 8.725 -0.735 1.00 . A A . 736 ARG H 1 1
8 10817 1 1 48 ARG HA H -10.294 9.823 -2.347 1.00 . A A . 736 ARG HA 1 1
8 10818 1 1 48 ARG HB2 H -11.791 9.103 -0.690 1.00 . A A . 736 ARG HB2 1 1
8 10819 1 1 48 ARG HB3 H -10.440 7.986 -0.576 1.00 . A A . 736 ARG HB3 1 1
8 10820 1 1 48 ARG HD2 H -12.408 8.325 1.635 1.00 . A A . 736 ARG HD2 1 1
8 10821 1 1 48 ARG HD3 H -10.958 7.327 1.747 1.00 . A A . 736 ARG HD3 1 1
8 10822 1 1 48 ARG HE H -10.622 9.335 3.608 1.00 . A A . 736 ARG HE 1 1
8 10823 1 1 48 ARG HG2 H -9.564 9.278 1.331 1.00 . A A . 736 ARG HG2 1 1
8 10824 1 1 48 ARG HG3 H -10.997 10.304 1.256 1.00 . A A . 736 ARG HG3 1 1
8 10825 1 1 48 ARG HH11 H -12.961 6.781 3.023 1.00 . A A . 736 ARG HH11 1 1
8 10826 1 1 48 ARG HH12 H -13.330 6.562 4.711 1.00 . A A . 736 ARG HH12 1 1
8 10827 1 1 48 ARG HH21 H -11.113 9.063 5.815 1.00 . A A . 736 ARG HH21 1 1
8 10828 1 1 48 ARG HH22 H -12.322 7.900 6.298 1.00 . A A . 736 ARG HH22 1 1
8 10829 1 1 48 ARG N N -8.523 9.438 -1.358 1.00 . A A . 736 ARG N 1 1
8 10830 1 1 48 ARG NE N -11.261 8.621 3.345 1.00 . A A . 736 ARG NE 1 1
8 10831 1 1 48 ARG NH1 N -12.823 7.045 3.987 1.00 . A A . 736 ARG NH1 1 1
8 10832 1 1 48 ARG NH2 N -11.780 8.346 5.570 1.00 . A A . 736 ARG NH2 1 1
8 10833 1 1 48 ARG O O -10.869 12.109 -1.347 1.00 . A A . 736 ARG O 1 1
8 10834 1 1 49 SER C C -8.453 14.078 -0.489 1.00 . A A . 737 SER C 1 1
8 10835 1 1 49 SER CA C -9.081 13.110 0.514 1.00 . A A . 737 SER CA 1 1
8 10836 1 1 49 SER CB C -8.309 13.139 1.837 1.00 . A A . 737 SER CB 1 1
8 10837 1 1 49 SER H H -8.447 11.097 0.322 1.00 . A A . 737 SER H 1 1
8 10838 1 1 49 SER HA H -10.102 13.410 0.697 1.00 . A A . 737 SER HA 1 1
8 10839 1 1 49 SER HB2 H -8.772 12.459 2.535 1.00 . A A . 737 SER HB2 1 1
8 10840 1 1 49 SER HB3 H -7.289 12.831 1.660 1.00 . A A . 737 SER HB3 1 1
8 10841 1 1 49 SER HG H -8.521 14.371 3.347 1.00 . A A . 737 SER HG 1 1
8 10842 1 1 49 SER N N -9.103 11.751 -0.010 1.00 . A A . 737 SER N 1 1
8 10843 1 1 49 SER O O -8.893 15.223 -0.623 1.00 . A A . 737 SER O 1 1
8 10844 1 1 49 SER OG O -8.299 14.436 2.409 1.00 . A A . 737 SER OG 1 1
8 10845 1 1 50 HIS C C -7.285 14.511 -3.499 1.00 . A A . 738 HIS C 1 1
8 10846 1 1 50 HIS CA C -6.679 14.478 -2.103 1.00 . A A . 738 HIS CA 1 1
8 10847 1 1 50 HIS CB C -5.214 14.034 -2.162 1.00 . A A . 738 HIS CB 1 1
8 10848 1 1 50 HIS CD2 C -4.858 14.527 0.358 1.00 . A A . 738 HIS CD2 1 1
8 10849 1 1 50 HIS CE1 C -2.705 14.898 0.331 1.00 . A A . 738 HIS CE1 1 1
8 10850 1 1 50 HIS CG C -4.441 14.379 -0.920 1.00 . A A . 738 HIS CG 1 1
8 10851 1 1 50 HIS H H -7.188 12.665 -1.123 1.00 . A A . 738 HIS H 1 1
8 10852 1 1 50 HIS HA H -6.716 15.477 -1.695 1.00 . A A . 738 HIS HA 1 1
8 10853 1 1 50 HIS HB2 H -5.175 12.962 -2.290 1.00 . A A . 738 HIS HB2 1 1
8 10854 1 1 50 HIS HB3 H -4.733 14.509 -3.004 1.00 . A A . 738 HIS HB3 1 1
8 10855 1 1 50 HIS HD1 H -2.480 14.596 -1.690 1.00 . A A . 738 HIS HD1 1 1
8 10856 1 1 50 HIS HD2 H -5.870 14.404 0.717 1.00 . A A . 738 HIS HD2 1 1
8 10857 1 1 50 HIS HE1 H -1.693 15.109 0.649 1.00 . A A . 738 HIS HE1 1 1
8 10858 1 1 50 HIS HE2 H -3.816 15.288 1.997 1.00 . A A . 738 HIS HE2 1 1
8 10859 1 1 50 HIS N N -7.436 13.612 -1.202 1.00 . A A . 738 HIS N 1 1
8 10860 1 1 50 HIS ND1 N -3.085 14.620 -0.905 1.00 . A A . 738 HIS ND1 1 1
8 10861 1 1 50 HIS NE2 N -3.764 14.851 1.118 1.00 . A A . 738 HIS NE2 1 1
8 10862 1 1 50 HIS O O -7.181 15.513 -4.205 1.00 . A A . 738 HIS O 1 1
8 10863 1 1 51 GLY C C -7.791 12.419 -6.129 1.00 . A A . 739 GLY C 1 1
8 10864 1 1 51 GLY CA C -8.531 13.363 -5.208 1.00 . A A . 739 GLY CA 1 1
8 10865 1 1 51 GLY H H -8.010 12.660 -3.280 1.00 . A A . 739 GLY H 1 1
8 10866 1 1 51 GLY HA2 H -9.553 13.029 -5.111 1.00 . A A . 739 GLY HA2 1 1
8 10867 1 1 51 GLY HA3 H -8.526 14.352 -5.641 1.00 . A A . 739 GLY HA3 1 1
8 10868 1 1 51 GLY N N -7.932 13.427 -3.891 1.00 . A A . 739 GLY N 1 1
8 10869 1 1 51 GLY O O -7.866 12.544 -7.353 1.00 . A A . 739 GLY O 1 1
8 10870 1 1 52 PHE C C -7.178 9.183 -6.335 1.00 . A A . 740 PHE C 1 1
8 10871 1 1 52 PHE CA C -6.359 10.464 -6.305 1.00 . A A . 740 PHE CA 1 1
8 10872 1 1 52 PHE CB C -4.982 10.160 -5.706 1.00 . A A . 740 PHE CB 1 1
8 10873 1 1 52 PHE CD1 C -3.379 11.509 -7.081 1.00 . A A . 740 PHE CD1 1 1
8 10874 1 1 52 PHE CD2 C -3.629 12.051 -4.775 1.00 . A A . 740 PHE CD2 1 1
8 10875 1 1 52 PHE CE1 C -2.446 12.518 -7.222 1.00 . A A . 740 PHE CE1 1 1
8 10876 1 1 52 PHE CE2 C -2.696 13.058 -4.910 1.00 . A A . 740 PHE CE2 1 1
8 10877 1 1 52 PHE CG C -3.980 11.266 -5.858 1.00 . A A . 740 PHE CG 1 1
8 10878 1 1 52 PHE CZ C -2.104 13.293 -6.135 1.00 . A A . 740 PHE CZ 1 1
8 10879 1 1 52 PHE H H -6.978 11.491 -4.562 1.00 . A A . 740 PHE H 1 1
8 10880 1 1 52 PHE HA H -6.233 10.824 -7.316 1.00 . A A . 740 PHE HA 1 1
8 10881 1 1 52 PHE HB2 H -5.097 9.964 -4.650 1.00 . A A . 740 PHE HB2 1 1
8 10882 1 1 52 PHE HB3 H -4.581 9.280 -6.186 1.00 . A A . 740 PHE HB3 1 1
8 10883 1 1 52 PHE HD1 H -3.649 10.903 -7.933 1.00 . A A . 740 PHE HD1 1 1
8 10884 1 1 52 PHE HD2 H -4.093 11.870 -3.816 1.00 . A A . 740 PHE HD2 1 1
8 10885 1 1 52 PHE HE1 H -1.985 12.698 -8.182 1.00 . A A . 740 PHE HE1 1 1
8 10886 1 1 52 PHE HE2 H -2.432 13.665 -4.055 1.00 . A A . 740 PHE HE2 1 1
8 10887 1 1 52 PHE HZ H -1.373 14.081 -6.239 1.00 . A A . 740 PHE HZ 1 1
8 10888 1 1 52 PHE N N -7.051 11.491 -5.540 1.00 . A A . 740 PHE N 1 1
8 10889 1 1 52 PHE O O -8.142 9.034 -5.582 1.00 . A A . 740 PHE O 1 1
8 10890 1 1 53 ALA C C -6.465 5.905 -6.762 1.00 . A A . 741 ALA C 1 1
8 10891 1 1 53 ALA CA C -7.423 6.965 -7.276 1.00 . A A . 741 ALA CA 1 1
8 10892 1 1 53 ALA CB C -7.847 6.657 -8.704 1.00 . A A . 741 ALA CB 1 1
8 10893 1 1 53 ALA H H -6.043 8.468 -7.803 1.00 . A A . 741 ALA H 1 1
8 10894 1 1 53 ALA HA H -8.304 6.983 -6.650 1.00 . A A . 741 ALA HA 1 1
8 10895 1 1 53 ALA HB1 H -8.343 5.698 -8.733 1.00 . A A . 741 ALA HB1 1 1
8 10896 1 1 53 ALA HB2 H -6.974 6.629 -9.341 1.00 . A A . 741 ALA HB2 1 1
8 10897 1 1 53 ALA HB3 H -8.523 7.423 -9.054 1.00 . A A . 741 ALA HB3 1 1
8 10898 1 1 53 ALA N N -6.788 8.267 -7.202 1.00 . A A . 741 ALA N 1 1
8 10899 1 1 53 ALA O O -5.415 5.677 -7.360 1.00 . A A . 741 ALA O 1 1
8 10900 1 1 54 ALA C C -6.353 2.892 -5.506 1.00 . A A . 742 ALA C 1 1
8 10901 1 1 54 ALA CA C -5.963 4.283 -5.032 1.00 . A A . 742 ALA CA 1 1
8 10902 1 1 54 ALA CB C -6.050 4.372 -3.518 1.00 . A A . 742 ALA CB 1 1
8 10903 1 1 54 ALA H H -7.682 5.500 -5.229 1.00 . A A . 742 ALA H 1 1
8 10904 1 1 54 ALA HA H -4.943 4.482 -5.324 1.00 . A A . 742 ALA HA 1 1
8 10905 1 1 54 ALA HB1 H -5.374 3.656 -3.075 1.00 . A A . 742 ALA HB1 1 1
8 10906 1 1 54 ALA HB2 H -7.060 4.157 -3.202 1.00 . A A . 742 ALA HB2 1 1
8 10907 1 1 54 ALA HB3 H -5.778 5.368 -3.200 1.00 . A A . 742 ALA HB3 1 1
8 10908 1 1 54 ALA N N -6.814 5.285 -5.647 1.00 . A A . 742 ALA N 1 1
8 10909 1 1 54 ALA O O -7.420 2.381 -5.162 1.00 . A A . 742 ALA O 1 1
8 10910 1 1 55 GLU C C -4.701 -0.031 -6.465 1.00 . A A . 743 GLU C 1 1
8 10911 1 1 55 GLU CA C -5.759 0.981 -6.875 1.00 . A A . 743 GLU CA 1 1
8 10912 1 1 55 GLU CB C -5.834 1.067 -8.400 1.00 . A A . 743 GLU CB 1 1
8 10913 1 1 55 GLU CD C -7.073 1.952 -10.416 1.00 . A A . 743 GLU CD 1 1
8 10914 1 1 55 GLU CG C -7.044 1.831 -8.905 1.00 . A A . 743 GLU CG 1 1
8 10915 1 1 55 GLU H H -4.632 2.737 -6.508 1.00 . A A . 743 GLU H 1 1
8 10916 1 1 55 GLU HA H -6.715 0.650 -6.498 1.00 . A A . 743 GLU HA 1 1
8 10917 1 1 55 GLU HB2 H -4.946 1.562 -8.767 1.00 . A A . 743 GLU HB2 1 1
8 10918 1 1 55 GLU HB3 H -5.872 0.068 -8.805 1.00 . A A . 743 GLU HB3 1 1
8 10919 1 1 55 GLU HG2 H -7.936 1.315 -8.581 1.00 . A A . 743 GLU HG2 1 1
8 10920 1 1 55 GLU HG3 H -7.030 2.823 -8.476 1.00 . A A . 743 GLU HG3 1 1
8 10921 1 1 55 GLU N N -5.488 2.289 -6.302 1.00 . A A . 743 GLU N 1 1
8 10922 1 1 55 GLU O O -3.522 0.115 -6.789 1.00 . A A . 743 GLU O 1 1
8 10923 1 1 55 GLU OE1 O -7.361 0.942 -11.097 1.00 . A A . 743 GLU OE1 1 1
8 10924 1 1 55 GLU OE2 O -6.809 3.057 -10.936 1.00 . A A . 743 GLU OE2 1 1
8 10925 1 1 56 PHE C C -4.485 -3.321 -6.294 1.00 . A A . 744 PHE C 1 1
8 10926 1 1 56 PHE CA C -4.249 -2.144 -5.366 1.00 . A A . 744 PHE CA 1 1
8 10927 1 1 56 PHE CB C -4.506 -2.588 -3.925 1.00 . A A . 744 PHE CB 1 1
8 10928 1 1 56 PHE CD1 C -5.114 -0.634 -2.469 1.00 . A A . 744 PHE CD1 1 1
8 10929 1 1 56 PHE CD2 C -2.920 -1.552 -2.287 1.00 . A A . 744 PHE CD2 1 1
8 10930 1 1 56 PHE CE1 C -4.809 0.293 -1.492 1.00 . A A . 744 PHE CE1 1 1
8 10931 1 1 56 PHE CE2 C -2.611 -0.630 -1.306 1.00 . A A . 744 PHE CE2 1 1
8 10932 1 1 56 PHE CG C -4.171 -1.566 -2.878 1.00 . A A . 744 PHE CG 1 1
8 10933 1 1 56 PHE CZ C -3.557 0.295 -0.909 1.00 . A A . 744 PHE CZ 1 1
8 10934 1 1 56 PHE H H -6.073 -1.079 -5.473 1.00 . A A . 744 PHE H 1 1
8 10935 1 1 56 PHE HA H -3.227 -1.809 -5.463 1.00 . A A . 744 PHE HA 1 1
8 10936 1 1 56 PHE HB2 H -5.553 -2.833 -3.818 1.00 . A A . 744 PHE HB2 1 1
8 10937 1 1 56 PHE HB3 H -3.918 -3.473 -3.724 1.00 . A A . 744 PHE HB3 1 1
8 10938 1 1 56 PHE HD1 H -6.093 -0.635 -2.926 1.00 . A A . 744 PHE HD1 1 1
8 10939 1 1 56 PHE HD2 H -2.178 -2.273 -2.599 1.00 . A A . 744 PHE HD2 1 1
8 10940 1 1 56 PHE HE1 H -5.550 1.015 -1.182 1.00 . A A . 744 PHE HE1 1 1
8 10941 1 1 56 PHE HE2 H -1.631 -0.631 -0.854 1.00 . A A . 744 PHE HE2 1 1
8 10942 1 1 56 PHE HZ H -3.319 1.016 -0.139 1.00 . A A . 744 PHE HZ 1 1
8 10943 1 1 56 PHE N N -5.130 -1.050 -5.744 1.00 . A A . 744 PHE N 1 1
8 10944 1 1 56 PHE O O -5.463 -4.055 -6.134 1.00 . A A . 744 PHE O 1 1
8 10945 1 1 57 LYS C C -2.626 -5.530 -8.227 1.00 . A A . 745 LYS C 1 1
8 10946 1 1 57 LYS CA C -3.807 -4.572 -8.233 1.00 . A A . 745 LYS CA 1 1
8 10947 1 1 57 LYS CB C -4.047 -4.019 -9.640 1.00 . A A . 745 LYS CB 1 1
8 10948 1 1 57 LYS CD C -3.183 -2.827 -11.660 1.00 . A A . 745 LYS CD 1 1
8 10949 1 1 57 LYS CE C -4.363 -1.868 -11.710 1.00 . A A . 745 LYS CE 1 1
8 10950 1 1 57 LYS CG C -2.874 -3.257 -10.234 1.00 . A A . 745 LYS CG 1 1
8 10951 1 1 57 LYS H H -2.825 -2.914 -7.340 1.00 . A A . 745 LYS H 1 1
8 10952 1 1 57 LYS HA H -4.685 -5.121 -7.926 1.00 . A A . 745 LYS HA 1 1
8 10953 1 1 57 LYS HB2 H -4.278 -4.840 -10.300 1.00 . A A . 745 LYS HB2 1 1
8 10954 1 1 57 LYS HB3 H -4.895 -3.350 -9.607 1.00 . A A . 745 LYS HB3 1 1
8 10955 1 1 57 LYS HD2 H -2.315 -2.337 -12.074 1.00 . A A . 745 LYS HD2 1 1
8 10956 1 1 57 LYS HD3 H -3.418 -3.704 -12.245 1.00 . A A . 745 LYS HD3 1 1
8 10957 1 1 57 LYS HE2 H -5.151 -2.251 -11.079 1.00 . A A . 745 LYS HE2 1 1
8 10958 1 1 57 LYS HE3 H -4.044 -0.904 -11.343 1.00 . A A . 745 LYS HE3 1 1
8 10959 1 1 57 LYS HG2 H -2.681 -2.379 -9.635 1.00 . A A . 745 LYS HG2 1 1
8 10960 1 1 57 LYS HG3 H -2.004 -3.895 -10.239 1.00 . A A . 745 LYS HG3 1 1
8 10961 1 1 57 LYS HZ1 H -5.289 -2.613 -13.427 1.00 . A A . 745 LYS HZ1 1 1
8 10962 1 1 57 LYS HZ2 H -4.125 -1.417 -13.741 1.00 . A A . 745 LYS HZ2 1 1
8 10963 1 1 57 LYS HZ3 H -5.640 -0.987 -13.109 1.00 . A A . 745 LYS HZ3 1 1
8 10964 1 1 57 LYS N N -3.616 -3.500 -7.272 1.00 . A A . 745 LYS N 1 1
8 10965 1 1 57 LYS NZ N -4.890 -1.708 -13.091 1.00 . A A . 745 LYS NZ 1 1
8 10966 1 1 57 LYS O O -1.504 -5.152 -7.885 1.00 . A A . 745 LYS O 1 1
8 10967 1 1 58 LEU C C -1.046 -7.686 -9.888 1.00 . A A . 746 LEU C 1 1
8 10968 1 1 58 LEU CA C -1.883 -7.805 -8.621 1.00 . A A . 746 LEU CA 1 1
8 10969 1 1 58 LEU CB C -2.543 -9.185 -8.550 1.00 . A A . 746 LEU CB 1 1
8 10970 1 1 58 LEU CD1 C -0.764 -10.336 -7.203 1.00 . A A . 746 LEU CD1 1 1
8 10971 1 1 58 LEU CD2 C -2.351 -11.680 -8.593 1.00 . A A . 746 LEU CD2 1 1
8 10972 1 1 58 LEU CG C -1.582 -10.374 -8.486 1.00 . A A . 746 LEU CG 1 1
8 10973 1 1 58 LEU H H -3.816 -6.997 -8.868 1.00 . A A . 746 LEU H 1 1
8 10974 1 1 58 LEU HA H -1.244 -7.671 -7.762 1.00 . A A . 746 LEU HA 1 1
8 10975 1 1 58 LEU HB2 H -3.171 -9.211 -7.673 1.00 . A A . 746 LEU HB2 1 1
8 10976 1 1 58 LEU HB3 H -3.168 -9.304 -9.422 1.00 . A A . 746 LEU HB3 1 1
8 10977 1 1 58 LEU HD11 H -1.428 -10.374 -6.353 1.00 . A A . 746 LEU HD11 1 1
8 10978 1 1 58 LEU HD12 H -0.188 -9.423 -7.170 1.00 . A A . 746 LEU HD12 1 1
8 10979 1 1 58 LEU HD13 H -0.096 -11.185 -7.177 1.00 . A A . 746 LEU HD13 1 1
8 10980 1 1 58 LEU HD21 H -3.068 -11.744 -7.787 1.00 . A A . 746 LEU HD21 1 1
8 10981 1 1 58 LEU HD22 H -1.663 -12.510 -8.529 1.00 . A A . 746 LEU HD22 1 1
8 10982 1 1 58 LEU HD23 H -2.871 -11.716 -9.539 1.00 . A A . 746 LEU HD23 1 1
8 10983 1 1 58 LEU HG H -0.896 -10.319 -9.319 1.00 . A A . 746 LEU HG 1 1
8 10984 1 1 58 LEU N N -2.899 -6.770 -8.596 1.00 . A A . 746 LEU N 1 1
8 10985 1 1 58 LEU O O -1.582 -7.610 -10.994 1.00 . A A . 746 LEU O 1 1
8 10986 1 1 59 VAL C C 1.550 -8.974 -11.308 1.00 . A A . 747 VAL C 1 1
8 10987 1 1 59 VAL CA C 1.169 -7.571 -10.853 1.00 . A A . 747 VAL CA 1 1
8 10988 1 1 59 VAL CB C 2.444 -6.778 -10.503 1.00 . A A . 747 VAL CB 1 1
8 10989 1 1 59 VAL CG1 C 3.360 -6.665 -11.710 1.00 . A A . 747 VAL CG1 1 1
8 10990 1 1 59 VAL CG2 C 2.086 -5.399 -9.971 1.00 . A A . 747 VAL CG2 1 1
8 10991 1 1 59 VAL H H 0.635 -7.671 -8.810 1.00 . A A . 747 VAL H 1 1
8 10992 1 1 59 VAL HA H 0.659 -7.065 -11.660 1.00 . A A . 747 VAL HA 1 1
8 10993 1 1 59 VAL HB H 2.974 -7.313 -9.728 1.00 . A A . 747 VAL HB 1 1
8 10994 1 1 59 VAL HG11 H 3.653 -7.653 -12.034 1.00 . A A . 747 VAL HG11 1 1
8 10995 1 1 59 VAL HG12 H 4.240 -6.098 -11.442 1.00 . A A . 747 VAL HG12 1 1
8 10996 1 1 59 VAL HG13 H 2.839 -6.162 -12.511 1.00 . A A . 747 VAL HG13 1 1
8 10997 1 1 59 VAL HG21 H 1.528 -4.858 -10.720 1.00 . A A . 747 VAL HG21 1 1
8 10998 1 1 59 VAL HG22 H 2.991 -4.859 -9.736 1.00 . A A . 747 VAL HG22 1 1
8 10999 1 1 59 VAL HG23 H 1.485 -5.501 -9.080 1.00 . A A . 747 VAL HG23 1 1
8 11000 1 1 59 VAL N N 0.264 -7.648 -9.722 1.00 . A A . 747 VAL N 1 1
8 11001 1 1 59 VAL O O 1.494 -9.295 -12.496 1.00 . A A . 747 VAL O 1 1
8 11002 1 1 60 ASP C C 2.089 -12.072 -9.431 1.00 . A A . 748 ASP C 1 1
8 11003 1 1 60 ASP CA C 2.315 -11.181 -10.646 1.00 . A A . 748 ASP CA 1 1
8 11004 1 1 60 ASP CB C 3.784 -11.231 -11.074 1.00 . A A . 748 ASP CB 1 1
8 11005 1 1 60 ASP CG C 4.236 -12.625 -11.451 1.00 . A A . 748 ASP CG 1 1
8 11006 1 1 60 ASP H H 1.920 -9.502 -9.416 1.00 . A A . 748 ASP H 1 1
8 11007 1 1 60 ASP HA H 1.699 -11.535 -11.458 1.00 . A A . 748 ASP HA 1 1
8 11008 1 1 60 ASP HB2 H 3.925 -10.585 -11.929 1.00 . A A . 748 ASP HB2 1 1
8 11009 1 1 60 ASP HB3 H 4.402 -10.879 -10.259 1.00 . A A . 748 ASP HB3 1 1
8 11010 1 1 60 ASP N N 1.920 -9.810 -10.349 1.00 . A A . 748 ASP N 1 1
8 11011 1 1 60 ASP O O 2.169 -11.611 -8.292 1.00 . A A . 748 ASP O 1 1
8 11012 1 1 60 ASP OD1 O 4.021 -13.037 -12.611 1.00 . A A . 748 ASP OD1 1 1
8 11013 1 1 60 ASP OD2 O 4.814 -13.318 -10.596 1.00 . A A . 748 ASP OD2 1 1
8 11014 1 1 61 GLN C C 2.489 -15.493 -8.806 1.00 . A A . 749 GLN C 1 1
8 11015 1 1 61 GLN CA C 1.565 -14.299 -8.617 1.00 . A A . 749 GLN CA 1 1
8 11016 1 1 61 GLN CB C 0.106 -14.756 -8.623 1.00 . A A . 749 GLN CB 1 1
8 11017 1 1 61 GLN CD C -1.688 -16.172 -7.558 1.00 . A A . 749 GLN CD 1 1
8 11018 1 1 61 GLN CG C -0.281 -15.620 -7.435 1.00 . A A . 749 GLN CG 1 1
8 11019 1 1 61 GLN H H 1.729 -13.634 -10.611 1.00 . A A . 749 GLN H 1 1
8 11020 1 1 61 GLN HA H 1.789 -13.820 -7.674 1.00 . A A . 749 GLN HA 1 1
8 11021 1 1 61 GLN HB2 H -0.530 -13.886 -8.623 1.00 . A A . 749 GLN HB2 1 1
8 11022 1 1 61 GLN HB3 H -0.076 -15.322 -9.524 1.00 . A A . 749 GLN HB3 1 1
8 11023 1 1 61 GLN HE21 H -0.996 -17.825 -8.409 1.00 . A A . 749 GLN HE21 1 1
8 11024 1 1 61 GLN HE22 H -2.708 -17.751 -8.188 1.00 . A A . 749 GLN HE22 1 1
8 11025 1 1 61 GLN HG2 H 0.411 -16.447 -7.366 1.00 . A A . 749 GLN HG2 1 1
8 11026 1 1 61 GLN HG3 H -0.221 -15.025 -6.536 1.00 . A A . 749 GLN HG3 1 1
8 11027 1 1 61 GLN N N 1.793 -13.335 -9.682 1.00 . A A . 749 GLN N 1 1
8 11028 1 1 61 GLN NE2 N -1.809 -17.367 -8.110 1.00 . A A . 749 GLN NE2 1 1
8 11029 1 1 61 GLN O O 2.286 -16.303 -9.712 1.00 . A A . 749 GLN O 1 1
8 11030 1 1 61 GLN OE1 O -2.660 -15.532 -7.154 1.00 . A A . 749 GLN OE1 1 1
8 11031 1 1 62 SER C C 4.898 -17.150 -6.699 1.00 . A A . 750 SER C 1 1
8 11032 1 1 62 SER CA C 4.478 -16.673 -8.083 1.00 . A A . 750 SER CA 1 1
8 11033 1 1 62 SER CB C 5.701 -16.204 -8.878 1.00 . A A . 750 SER CB 1 1
8 11034 1 1 62 SER H H 3.612 -14.932 -7.254 1.00 . A A . 750 SER H 1 1
8 11035 1 1 62 SER HA H 4.008 -17.491 -8.607 1.00 . A A . 750 SER HA 1 1
8 11036 1 1 62 SER HB2 H 6.154 -15.364 -8.374 1.00 . A A . 750 SER HB2 1 1
8 11037 1 1 62 SER HB3 H 6.416 -17.011 -8.944 1.00 . A A . 750 SER HB3 1 1
8 11038 1 1 62 SER HG H 5.049 -14.879 -10.178 1.00 . A A . 750 SER HG 1 1
8 11039 1 1 62 SER N N 3.510 -15.594 -7.972 1.00 . A A . 750 SER N 1 1
8 11040 1 1 62 SER O O 4.445 -16.617 -5.688 1.00 . A A . 750 SER O 1 1
8 11041 1 1 62 SER OG O 5.339 -15.807 -10.192 1.00 . A A . 750 SER OG 1 1
8 11042 1 1 63 GLY C C 5.860 -20.070 -5.104 1.00 . A A . 751 GLY C 1 1
8 11043 1 1 63 GLY CA C 6.250 -18.634 -5.387 1.00 . A A . 751 GLY CA 1 1
8 11044 1 1 63 GLY H H 6.044 -18.584 -7.487 1.00 . A A . 751 GLY H 1 1
8 11045 1 1 63 GLY HA2 H 7.328 -18.560 -5.386 1.00 . A A . 751 GLY HA2 1 1
8 11046 1 1 63 GLY HA3 H 5.857 -18.007 -4.599 1.00 . A A . 751 GLY HA3 1 1
8 11047 1 1 63 GLY N N 5.751 -18.158 -6.654 1.00 . A A . 751 GLY N 1 1
8 11048 1 1 63 GLY O O 5.082 -20.670 -5.855 1.00 . A A . 751 GLY O 1 1
8 11049 1 1 64 PRO C C 4.647 -22.207 -3.185 1.00 . A A . 752 PRO C 1 1
8 11050 1 1 64 PRO CA C 6.106 -22.020 -3.604 1.00 . A A . 752 PRO CA 1 1
8 11051 1 1 64 PRO CB C 7.032 -22.226 -2.400 1.00 . A A . 752 PRO CB 1 1
8 11052 1 1 64 PRO CD C 7.374 -19.992 -3.130 1.00 . A A . 752 PRO CD 1 1
8 11053 1 1 64 PRO CG C 7.346 -20.857 -1.911 1.00 . A A . 752 PRO CG 1 1
8 11054 1 1 64 PRO HA H 6.352 -22.732 -4.377 1.00 . A A . 752 PRO HA 1 1
8 11055 1 1 64 PRO HB2 H 6.518 -22.802 -1.644 1.00 . A A . 752 PRO HB2 1 1
8 11056 1 1 64 PRO HB3 H 7.924 -22.746 -2.712 1.00 . A A . 752 PRO HB3 1 1
8 11057 1 1 64 PRO HD2 H 7.058 -18.987 -2.889 1.00 . A A . 752 PRO HD2 1 1
8 11058 1 1 64 PRO HD3 H 8.359 -19.985 -3.570 1.00 . A A . 752 PRO HD3 1 1
8 11059 1 1 64 PRO HG2 H 6.575 -20.523 -1.231 1.00 . A A . 752 PRO HG2 1 1
8 11060 1 1 64 PRO HG3 H 8.308 -20.850 -1.425 1.00 . A A . 752 PRO HG3 1 1
8 11061 1 1 64 PRO N N 6.404 -20.646 -4.025 1.00 . A A . 752 PRO N 1 1
8 11062 1 1 64 PRO O O 3.922 -21.235 -2.971 1.00 . A A . 752 PRO O 1 1
8 11063 1 1 65 PRO C C 2.531 -23.322 -1.205 1.00 . A A . 753 PRO C 1 1
8 11064 1 1 65 PRO CA C 2.822 -23.770 -2.635 1.00 . A A . 753 PRO CA 1 1
8 11065 1 1 65 PRO CB C 2.735 -25.293 -2.745 1.00 . A A . 753 PRO CB 1 1
8 11066 1 1 65 PRO CD C 4.975 -24.689 -3.312 1.00 . A A . 753 PRO CD 1 1
8 11067 1 1 65 PRO CG C 4.145 -25.768 -2.678 1.00 . A A . 753 PRO CG 1 1
8 11068 1 1 65 PRO HA H 2.101 -23.317 -3.304 1.00 . A A . 753 PRO HA 1 1
8 11069 1 1 65 PRO HB2 H 2.150 -25.678 -1.923 1.00 . A A . 753 PRO HB2 1 1
8 11070 1 1 65 PRO HB3 H 2.272 -25.564 -3.683 1.00 . A A . 753 PRO HB3 1 1
8 11071 1 1 65 PRO HD2 H 5.947 -24.635 -2.843 1.00 . A A . 753 PRO HD2 1 1
8 11072 1 1 65 PRO HD3 H 5.073 -24.864 -4.373 1.00 . A A . 753 PRO HD3 1 1
8 11073 1 1 65 PRO HG2 H 4.438 -25.909 -1.648 1.00 . A A . 753 PRO HG2 1 1
8 11074 1 1 65 PRO HG3 H 4.248 -26.692 -3.229 1.00 . A A . 753 PRO HG3 1 1
8 11075 1 1 65 PRO N N 4.194 -23.465 -3.051 1.00 . A A . 753 PRO N 1 1
8 11076 1 1 65 PRO O O 1.402 -22.951 -0.876 1.00 . A A . 753 PRO O 1 1
8 11077 1 1 66 HIS C C 3.499 -21.433 1.177 1.00 . A A . 754 HIS C 1 1
8 11078 1 1 66 HIS CA C 3.392 -22.948 1.036 1.00 . A A . 754 HIS CA 1 1
8 11079 1 1 66 HIS CB C 4.420 -23.654 1.934 1.00 . A A . 754 HIS CB 1 1
8 11080 1 1 66 HIS CD2 C 6.723 -22.501 2.171 1.00 . A A . 754 HIS CD2 1 1
8 11081 1 1 66 HIS CE1 C 7.739 -23.581 0.580 1.00 . A A . 754 HIS CE1 1 1
8 11082 1 1 66 HIS CG C 5.856 -23.368 1.595 1.00 . A A . 754 HIS CG 1 1
8 11083 1 1 66 HIS H H 4.427 -23.666 -0.666 1.00 . A A . 754 HIS H 1 1
8 11084 1 1 66 HIS HA H 2.401 -23.249 1.347 1.00 . A A . 754 HIS HA 1 1
8 11085 1 1 66 HIS HB2 H 4.260 -23.347 2.956 1.00 . A A . 754 HIS HB2 1 1
8 11086 1 1 66 HIS HB3 H 4.270 -24.720 1.862 1.00 . A A . 754 HIS HB3 1 1
8 11087 1 1 66 HIS HD2 H 6.513 -21.821 2.984 1.00 . A A . 754 HIS HD2 1 1
8 11088 1 1 66 HIS HE1 H 8.508 -23.915 -0.101 1.00 . A A . 754 HIS HE1 1 1
8 11089 1 1 66 HIS HE2 H 8.681 -22.027 1.579 1.00 . A A . 754 HIS HE2 1 1
8 11090 1 1 66 HIS N N 3.551 -23.354 -0.354 1.00 . A A . 754 HIS N 1 1
8 11091 1 1 66 HIS ND1 N 6.501 -24.044 0.589 1.00 . A A . 754 HIS ND1 1 1
8 11092 1 1 66 HIS NE2 N 7.920 -22.644 1.519 1.00 . A A . 754 HIS NE2 1 1
8 11093 1 1 66 HIS O O 2.971 -20.851 2.127 1.00 . A A . 754 HIS O 1 1
8 11094 1 1 67 GLU C C 3.987 -18.730 -1.113 1.00 . A A . 755 GLU C 1 1
8 11095 1 1 67 GLU CA C 4.320 -19.347 0.241 1.00 . A A . 755 GLU CA 1 1
8 11096 1 1 67 GLU CB C 5.746 -18.953 0.635 1.00 . A A . 755 GLU CB 1 1
8 11097 1 1 67 GLU CD C 7.434 -18.627 2.469 1.00 . A A . 755 GLU CD 1 1
8 11098 1 1 67 GLU CG C 6.073 -19.175 2.099 1.00 . A A . 755 GLU CG 1 1
8 11099 1 1 67 GLU H H 4.546 -21.308 -0.520 1.00 . A A . 755 GLU H 1 1
8 11100 1 1 67 GLU HA H 3.636 -18.955 0.977 1.00 . A A . 755 GLU HA 1 1
8 11101 1 1 67 GLU HB2 H 6.439 -19.532 0.046 1.00 . A A . 755 GLU HB2 1 1
8 11102 1 1 67 GLU HB3 H 5.891 -17.909 0.412 1.00 . A A . 755 GLU HB3 1 1
8 11103 1 1 67 GLU HG2 H 5.325 -18.683 2.703 1.00 . A A . 755 GLU HG2 1 1
8 11104 1 1 67 GLU HG3 H 6.060 -20.234 2.300 1.00 . A A . 755 GLU HG3 1 1
8 11105 1 1 67 GLU N N 4.163 -20.796 0.221 1.00 . A A . 755 GLU N 1 1
8 11106 1 1 67 GLU O O 4.884 -18.409 -1.890 1.00 . A A . 755 GLU O 1 1
8 11107 1 1 67 GLU OE1 O 8.453 -19.217 2.054 1.00 . A A . 755 GLU OE1 1 1
8 11108 1 1 67 GLU OE2 O 7.495 -17.598 3.174 1.00 . A A . 755 GLU OE2 1 1
8 11109 1 1 68 PRO C C 2.571 -16.366 -2.480 1.00 . A A . 756 PRO C 1 1
8 11110 1 1 68 PRO CA C 2.268 -17.853 -2.623 1.00 . A A . 756 PRO CA 1 1
8 11111 1 1 68 PRO CB C 0.759 -18.100 -2.689 1.00 . A A . 756 PRO CB 1 1
8 11112 1 1 68 PRO CD C 1.551 -19.124 -0.672 1.00 . A A . 756 PRO CD 1 1
8 11113 1 1 68 PRO CG C 0.363 -18.443 -1.293 1.00 . A A . 756 PRO CG 1 1
8 11114 1 1 68 PRO HA H 2.744 -18.235 -3.517 1.00 . A A . 756 PRO HA 1 1
8 11115 1 1 68 PRO HB2 H 0.261 -17.205 -3.031 1.00 . A A . 756 PRO HB2 1 1
8 11116 1 1 68 PRO HB3 H 0.554 -18.915 -3.367 1.00 . A A . 756 PRO HB3 1 1
8 11117 1 1 68 PRO HD2 H 1.628 -18.866 0.375 1.00 . A A . 756 PRO HD2 1 1
8 11118 1 1 68 PRO HD3 H 1.480 -20.197 -0.793 1.00 . A A . 756 PRO HD3 1 1
8 11119 1 1 68 PRO HG2 H 0.124 -17.541 -0.749 1.00 . A A . 756 PRO HG2 1 1
8 11120 1 1 68 PRO HG3 H -0.486 -19.111 -1.305 1.00 . A A . 756 PRO HG3 1 1
8 11121 1 1 68 PRO N N 2.694 -18.585 -1.431 1.00 . A A . 756 PRO N 1 1
8 11122 1 1 68 PRO O O 1.911 -15.659 -1.722 1.00 . A A . 756 PRO O 1 1
8 11123 1 1 69 LYS C C 3.342 -13.634 -4.077 1.00 . A A . 757 LYS C 1 1
8 11124 1 1 69 LYS CA C 4.021 -14.522 -3.048 1.00 . A A . 757 LYS CA 1 1
8 11125 1 1 69 LYS CB C 5.544 -14.413 -3.140 1.00 . A A . 757 LYS CB 1 1
8 11126 1 1 69 LYS CD C 7.737 -14.772 -1.939 1.00 . A A . 757 LYS CD 1 1
8 11127 1 1 69 LYS CE C 8.478 -15.334 -3.142 1.00 . A A . 757 LYS CE 1 1
8 11128 1 1 69 LYS CG C 6.252 -15.095 -1.978 1.00 . A A . 757 LYS CG 1 1
8 11129 1 1 69 LYS H H 4.044 -16.487 -3.824 1.00 . A A . 757 LYS H 1 1
8 11130 1 1 69 LYS HA H 3.715 -14.187 -2.067 1.00 . A A . 757 LYS HA 1 1
8 11131 1 1 69 LYS HB2 H 5.874 -14.874 -4.060 1.00 . A A . 757 LYS HB2 1 1
8 11132 1 1 69 LYS HB3 H 5.825 -13.371 -3.145 1.00 . A A . 757 LYS HB3 1 1
8 11133 1 1 69 LYS HD2 H 7.859 -13.699 -1.926 1.00 . A A . 757 LYS HD2 1 1
8 11134 1 1 69 LYS HD3 H 8.160 -15.193 -1.038 1.00 . A A . 757 LYS HD3 1 1
8 11135 1 1 69 LYS HE2 H 8.320 -16.402 -3.181 1.00 . A A . 757 LYS HE2 1 1
8 11136 1 1 69 LYS HE3 H 8.085 -14.877 -4.037 1.00 . A A . 757 LYS HE3 1 1
8 11137 1 1 69 LYS HG2 H 5.800 -14.763 -1.056 1.00 . A A . 757 LYS HG2 1 1
8 11138 1 1 69 LYS HG3 H 6.127 -16.164 -2.073 1.00 . A A . 757 LYS HG3 1 1
8 11139 1 1 69 LYS HZ1 H 10.107 -14.036 -2.978 1.00 . A A . 757 LYS HZ1 1 1
8 11140 1 1 69 LYS HZ2 H 10.420 -15.418 -3.914 1.00 . A A . 757 LYS HZ2 1 1
8 11141 1 1 69 LYS HZ3 H 10.342 -15.534 -2.221 1.00 . A A . 757 LYS HZ3 1 1
8 11142 1 1 69 LYS N N 3.588 -15.898 -3.184 1.00 . A A . 757 LYS N 1 1
8 11143 1 1 69 LYS NZ N 9.937 -15.064 -3.060 1.00 . A A . 757 LYS NZ 1 1
8 11144 1 1 69 LYS O O 3.619 -13.703 -5.278 1.00 . A A . 757 LYS O 1 1
8 11145 1 1 70 PHE C C 2.401 -10.604 -4.618 1.00 . A A . 758 PHE C 1 1
8 11146 1 1 70 PHE CA C 1.662 -11.916 -4.420 1.00 . A A . 758 PHE CA 1 1
8 11147 1 1 70 PHE CB C 0.295 -11.652 -3.784 1.00 . A A . 758 PHE CB 1 1
8 11148 1 1 70 PHE CD1 C -0.413 -13.656 -2.451 1.00 . A A . 758 PHE CD1 1 1
8 11149 1 1 70 PHE CD2 C -1.409 -13.300 -4.585 1.00 . A A . 758 PHE CD2 1 1
8 11150 1 1 70 PHE CE1 C -1.164 -14.804 -2.287 1.00 . A A . 758 PHE CE1 1 1
8 11151 1 1 70 PHE CE2 C -2.161 -14.448 -4.427 1.00 . A A . 758 PHE CE2 1 1
8 11152 1 1 70 PHE CG C -0.527 -12.894 -3.602 1.00 . A A . 758 PHE CG 1 1
8 11153 1 1 70 PHE CZ C -2.039 -15.199 -3.279 1.00 . A A . 758 PHE CZ 1 1
8 11154 1 1 70 PHE H H 2.284 -12.806 -2.612 1.00 . A A . 758 PHE H 1 1
8 11155 1 1 70 PHE HA H 1.520 -12.390 -5.379 1.00 . A A . 758 PHE HA 1 1
8 11156 1 1 70 PHE HB2 H 0.437 -11.205 -2.811 1.00 . A A . 758 PHE HB2 1 1
8 11157 1 1 70 PHE HB3 H -0.262 -10.972 -4.411 1.00 . A A . 758 PHE HB3 1 1
8 11158 1 1 70 PHE HD1 H 0.271 -13.346 -1.676 1.00 . A A . 758 PHE HD1 1 1
8 11159 1 1 70 PHE HD2 H -1.506 -12.714 -5.487 1.00 . A A . 758 PHE HD2 1 1
8 11160 1 1 70 PHE HE1 H -1.067 -15.391 -1.387 1.00 . A A . 758 PHE HE1 1 1
8 11161 1 1 70 PHE HE2 H -2.846 -14.754 -5.202 1.00 . A A . 758 PHE HE2 1 1
8 11162 1 1 70 PHE HZ H -2.625 -16.096 -3.159 1.00 . A A . 758 PHE HZ 1 1
8 11163 1 1 70 PHE N N 2.435 -12.812 -3.584 1.00 . A A . 758 PHE N 1 1
8 11164 1 1 70 PHE O O 2.663 -9.877 -3.657 1.00 . A A . 758 PHE O 1 1
8 11165 1 1 71 VAL C C 2.348 -7.991 -6.404 1.00 . A A . 759 VAL C 1 1
8 11166 1 1 71 VAL CA C 3.403 -9.067 -6.196 1.00 . A A . 759 VAL CA 1 1
8 11167 1 1 71 VAL CB C 4.268 -9.189 -7.469 1.00 . A A . 759 VAL CB 1 1
8 11168 1 1 71 VAL CG1 C 5.089 -7.926 -7.684 1.00 . A A . 759 VAL CG1 1 1
8 11169 1 1 71 VAL CG2 C 5.166 -10.416 -7.400 1.00 . A A . 759 VAL CG2 1 1
8 11170 1 1 71 VAL H H 2.569 -10.971 -6.573 1.00 . A A . 759 VAL H 1 1
8 11171 1 1 71 VAL HA H 4.041 -8.784 -5.370 1.00 . A A . 759 VAL HA 1 1
8 11172 1 1 71 VAL HB H 3.606 -9.304 -8.315 1.00 . A A . 759 VAL HB 1 1
8 11173 1 1 71 VAL HG11 H 5.740 -7.772 -6.836 1.00 . A A . 759 VAL HG11 1 1
8 11174 1 1 71 VAL HG12 H 4.426 -7.079 -7.787 1.00 . A A . 759 VAL HG12 1 1
8 11175 1 1 71 VAL HG13 H 5.682 -8.030 -8.580 1.00 . A A . 759 VAL HG13 1 1
8 11176 1 1 71 VAL HG21 H 4.555 -11.306 -7.342 1.00 . A A . 759 VAL HG21 1 1
8 11177 1 1 71 VAL HG22 H 5.797 -10.353 -6.525 1.00 . A A . 759 VAL HG22 1 1
8 11178 1 1 71 VAL HG23 H 5.783 -10.461 -8.285 1.00 . A A . 759 VAL HG23 1 1
8 11179 1 1 71 VAL N N 2.755 -10.321 -5.859 1.00 . A A . 759 VAL N 1 1
8 11180 1 1 71 VAL O O 1.693 -7.946 -7.447 1.00 . A A . 759 VAL O 1 1
8 11181 1 1 72 TYR C C 1.822 -4.737 -5.642 1.00 . A A . 760 TYR C 1 1
8 11182 1 1 72 TYR CA C 1.173 -6.095 -5.448 1.00 . A A . 760 TYR CA 1 1
8 11183 1 1 72 TYR CB C 0.329 -6.092 -4.172 1.00 . A A . 760 TYR CB 1 1
8 11184 1 1 72 TYR CD1 C -2.116 -6.121 -4.767 1.00 . A A . 760 TYR CD1 1 1
8 11185 1 1 72 TYR CD2 C -1.121 -8.155 -4.030 1.00 . A A . 760 TYR CD2 1 1
8 11186 1 1 72 TYR CE1 C -3.329 -6.758 -4.916 1.00 . A A . 760 TYR CE1 1 1
8 11187 1 1 72 TYR CE2 C -2.333 -8.804 -4.178 1.00 . A A . 760 TYR CE2 1 1
8 11188 1 1 72 TYR CG C -0.993 -6.804 -4.321 1.00 . A A . 760 TYR CG 1 1
8 11189 1 1 72 TYR CZ C -3.433 -8.099 -4.622 1.00 . A A . 760 TYR CZ 1 1
8 11190 1 1 72 TYR H H 2.746 -7.228 -4.604 1.00 . A A . 760 TYR H 1 1
8 11191 1 1 72 TYR HA H 0.527 -6.294 -6.291 1.00 . A A . 760 TYR HA 1 1
8 11192 1 1 72 TYR HB2 H 0.880 -6.580 -3.382 1.00 . A A . 760 TYR HB2 1 1
8 11193 1 1 72 TYR HB3 H 0.127 -5.071 -3.884 1.00 . A A . 760 TYR HB3 1 1
8 11194 1 1 72 TYR HD1 H -2.032 -5.068 -4.996 1.00 . A A . 760 TYR HD1 1 1
8 11195 1 1 72 TYR HD2 H -0.256 -8.703 -3.680 1.00 . A A . 760 TYR HD2 1 1
8 11196 1 1 72 TYR HE1 H -4.191 -6.208 -5.264 1.00 . A A . 760 TYR HE1 1 1
8 11197 1 1 72 TYR HE2 H -2.414 -9.856 -3.947 1.00 . A A . 760 TYR HE2 1 1
8 11198 1 1 72 TYR HH H -5.011 -8.511 -5.647 1.00 . A A . 760 TYR HH 1 1
8 11199 1 1 72 TYR N N 2.171 -7.150 -5.400 1.00 . A A . 760 TYR N 1 1
8 11200 1 1 72 TYR O O 2.923 -4.480 -5.146 1.00 . A A . 760 TYR O 1 1
8 11201 1 1 72 TYR OH O -4.642 -8.737 -4.778 1.00 . A A . 760 TYR OH 1 1
8 11202 1 1 73 GLN C C 0.492 -1.529 -6.333 1.00 . A A . 761 GLN C 1 1
8 11203 1 1 73 GLN CA C 1.619 -2.519 -6.585 1.00 . A A . 761 GLN CA 1 1
8 11204 1 1 73 GLN CB C 2.167 -2.366 -8.007 1.00 . A A . 761 GLN CB 1 1
8 11205 1 1 73 GLN CD C 3.736 -1.098 -9.521 1.00 . A A . 761 GLN CD 1 1
8 11206 1 1 73 GLN CG C 2.951 -1.086 -8.225 1.00 . A A . 761 GLN CG 1 1
8 11207 1 1 73 GLN H H 0.286 -4.145 -6.770 1.00 . A A . 761 GLN H 1 1
8 11208 1 1 73 GLN HA H 2.413 -2.334 -5.878 1.00 . A A . 761 GLN HA 1 1
8 11209 1 1 73 GLN HB2 H 2.817 -3.200 -8.221 1.00 . A A . 761 GLN HB2 1 1
8 11210 1 1 73 GLN HB3 H 1.340 -2.378 -8.700 1.00 . A A . 761 GLN HB3 1 1
8 11211 1 1 73 GLN HE21 H 5.156 0.017 -8.697 1.00 . A A . 761 GLN HE21 1 1
8 11212 1 1 73 GLN HE22 H 5.423 -0.440 -10.347 1.00 . A A . 761 GLN HE22 1 1
8 11213 1 1 73 GLN HG2 H 2.259 -0.256 -8.251 1.00 . A A . 761 GLN HG2 1 1
8 11214 1 1 73 GLN HG3 H 3.639 -0.954 -7.404 1.00 . A A . 761 GLN HG3 1 1
8 11215 1 1 73 GLN N N 1.139 -3.870 -6.369 1.00 . A A . 761 GLN N 1 1
8 11216 1 1 73 GLN NE2 N 4.884 -0.438 -9.521 1.00 . A A . 761 GLN NE2 1 1
8 11217 1 1 73 GLN O O -0.646 -1.742 -6.766 1.00 . A A . 761 GLN O 1 1
8 11218 1 1 73 GLN OE1 O 3.326 -1.712 -10.510 1.00 . A A . 761 GLN OE1 1 1
8 11219 1 1 74 ALA C C -0.190 1.631 -6.361 1.00 . A A . 762 ALA C 1 1
8 11220 1 1 74 ALA CA C -0.170 0.555 -5.288 1.00 . A A . 762 ALA CA 1 1
8 11221 1 1 74 ALA CB C 0.118 1.159 -3.922 1.00 . A A . 762 ALA CB 1 1
8 11222 1 1 74 ALA H H 1.732 -0.360 -5.295 1.00 . A A . 762 ALA H 1 1
8 11223 1 1 74 ALA HA H -1.142 0.085 -5.251 1.00 . A A . 762 ALA HA 1 1
8 11224 1 1 74 ALA HB1 H 0.134 0.376 -3.179 1.00 . A A . 762 ALA HB1 1 1
8 11225 1 1 74 ALA HB2 H -0.654 1.874 -3.675 1.00 . A A . 762 ALA HB2 1 1
8 11226 1 1 74 ALA HB3 H 1.076 1.657 -3.942 1.00 . A A . 762 ALA HB3 1 1
8 11227 1 1 74 ALA N N 0.810 -0.465 -5.612 1.00 . A A . 762 ALA N 1 1
8 11228 1 1 74 ALA O O 0.767 2.386 -6.529 1.00 . A A . 762 ALA O 1 1
8 11229 1 1 75 LYS C C -2.268 3.836 -7.560 1.00 . A A . 763 LYS C 1 1
8 11230 1 1 75 LYS CA C -1.470 2.674 -8.130 1.00 . A A . 763 LYS CA 1 1
8 11231 1 1 75 LYS CB C -2.217 2.067 -9.313 1.00 . A A . 763 LYS CB 1 1
8 11232 1 1 75 LYS CD C -3.634 2.572 -11.304 1.00 . A A . 763 LYS CD 1 1
8 11233 1 1 75 LYS CE C -3.849 3.470 -12.506 1.00 . A A . 763 LYS CE 1 1
8 11234 1 1 75 LYS CG C -2.478 3.043 -10.446 1.00 . A A . 763 LYS CG 1 1
8 11235 1 1 75 LYS H H -1.978 0.995 -6.958 1.00 . A A . 763 LYS H 1 1
8 11236 1 1 75 LYS HA H -0.503 3.026 -8.454 1.00 . A A . 763 LYS HA 1 1
8 11237 1 1 75 LYS HB2 H -1.638 1.244 -9.704 1.00 . A A . 763 LYS HB2 1 1
8 11238 1 1 75 LYS HB3 H -3.168 1.693 -8.966 1.00 . A A . 763 LYS HB3 1 1
8 11239 1 1 75 LYS HD2 H -3.428 1.570 -11.651 1.00 . A A . 763 LYS HD2 1 1
8 11240 1 1 75 LYS HD3 H -4.534 2.567 -10.705 1.00 . A A . 763 LYS HD3 1 1
8 11241 1 1 75 LYS HE2 H -3.708 4.496 -12.209 1.00 . A A . 763 LYS HE2 1 1
8 11242 1 1 75 LYS HE3 H -3.123 3.214 -13.263 1.00 . A A . 763 LYS HE3 1 1
8 11243 1 1 75 LYS HG2 H -2.717 4.010 -10.030 1.00 . A A . 763 LYS HG2 1 1
8 11244 1 1 75 LYS HG3 H -1.591 3.117 -11.057 1.00 . A A . 763 LYS HG3 1 1
8 11245 1 1 75 LYS HZ1 H -5.390 4.025 -13.803 1.00 . A A . 763 LYS HZ1 1 1
8 11246 1 1 75 LYS HZ2 H -5.930 3.405 -12.315 1.00 . A A . 763 LYS HZ2 1 1
8 11247 1 1 75 LYS HZ3 H -5.310 2.360 -13.502 1.00 . A A . 763 LYS HZ3 1 1
8 11248 1 1 75 LYS N N -1.275 1.669 -7.105 1.00 . A A . 763 LYS N 1 1
8 11249 1 1 75 LYS NZ N -5.212 3.304 -13.071 1.00 . A A . 763 LYS NZ 1 1
8 11250 1 1 75 LYS O O -3.464 3.708 -7.317 1.00 . A A . 763 LYS O 1 1
8 11251 1 1 76 VAL C C -2.352 7.248 -7.775 1.00 . A A . 764 VAL C 1 1
8 11252 1 1 76 VAL CA C -2.285 6.113 -6.763 1.00 . A A . 764 VAL CA 1 1
8 11253 1 1 76 VAL CB C -1.591 6.595 -5.476 1.00 . A A . 764 VAL CB 1 1
8 11254 1 1 76 VAL CG1 C -2.345 7.760 -4.853 1.00 . A A . 764 VAL CG1 1 1
8 11255 1 1 76 VAL CG2 C -1.471 5.445 -4.490 1.00 . A A . 764 VAL CG2 1 1
8 11256 1 1 76 VAL H H -0.651 5.006 -7.537 1.00 . A A . 764 VAL H 1 1
8 11257 1 1 76 VAL HA H -3.294 5.817 -6.513 1.00 . A A . 764 VAL HA 1 1
8 11258 1 1 76 VAL HB H -0.596 6.928 -5.730 1.00 . A A . 764 VAL HB 1 1
8 11259 1 1 76 VAL HG11 H -3.347 7.448 -4.601 1.00 . A A . 764 VAL HG11 1 1
8 11260 1 1 76 VAL HG12 H -2.389 8.577 -5.559 1.00 . A A . 764 VAL HG12 1 1
8 11261 1 1 76 VAL HG13 H -1.832 8.083 -3.959 1.00 . A A . 764 VAL HG13 1 1
8 11262 1 1 76 VAL HG21 H -1.076 5.810 -3.556 1.00 . A A . 764 VAL HG21 1 1
8 11263 1 1 76 VAL HG22 H -0.811 4.692 -4.895 1.00 . A A . 764 VAL HG22 1 1
8 11264 1 1 76 VAL HG23 H -2.450 5.010 -4.328 1.00 . A A . 764 VAL HG23 1 1
8 11265 1 1 76 VAL N N -1.614 4.956 -7.328 1.00 . A A . 764 VAL N 1 1
8 11266 1 1 76 VAL O O -1.366 7.945 -8.011 1.00 . A A . 764 VAL O 1 1
8 11267 1 1 77 GLY C C -2.910 8.284 -10.625 1.00 . A A . 765 GLY C 1 1
8 11268 1 1 77 GLY CA C -3.719 8.465 -9.357 1.00 . A A . 765 GLY CA 1 1
8 11269 1 1 77 GLY H H -4.240 6.757 -8.209 1.00 . A A . 765 GLY H 1 1
8 11270 1 1 77 GLY HA2 H -4.767 8.505 -9.614 1.00 . A A . 765 GLY HA2 1 1
8 11271 1 1 77 GLY HA3 H -3.439 9.401 -8.897 1.00 . A A . 765 GLY HA3 1 1
8 11272 1 1 77 GLY N N -3.511 7.393 -8.401 1.00 . A A . 765 GLY N 1 1
8 11273 1 1 77 GLY O O -2.640 9.246 -11.344 1.00 . A A . 765 GLY O 1 1
8 11274 1 1 78 GLY C C -0.260 6.614 -11.748 1.00 . A A . 766 GLY C 1 1
8 11275 1 1 78 GLY CA C -1.728 6.764 -12.079 1.00 . A A . 766 GLY CA 1 1
8 11276 1 1 78 GLY H H -2.790 6.317 -10.304 1.00 . A A . 766 GLY H 1 1
8 11277 1 1 78 GLY HA2 H -2.079 5.846 -12.530 1.00 . A A . 766 GLY HA2 1 1
8 11278 1 1 78 GLY HA3 H -1.847 7.571 -12.785 1.00 . A A . 766 GLY HA3 1 1
8 11279 1 1 78 GLY N N -2.526 7.045 -10.903 1.00 . A A . 766 GLY N 1 1
8 11280 1 1 78 GLY O O 0.560 6.336 -12.623 1.00 . A A . 766 GLY O 1 1
8 11281 1 1 79 ARG C C 1.600 5.307 -9.339 1.00 . A A . 767 ARG C 1 1
8 11282 1 1 79 ARG CA C 1.445 6.659 -10.027 1.00 . A A . 767 ARG CA 1 1
8 11283 1 1 79 ARG CB C 1.805 7.799 -9.074 1.00 . A A . 767 ARG CB 1 1
8 11284 1 1 79 ARG CD C 3.570 9.282 -8.096 1.00 . A A . 767 ARG CD 1 1
8 11285 1 1 79 ARG CG C 3.294 8.085 -8.991 1.00 . A A . 767 ARG CG 1 1
8 11286 1 1 79 ARG CZ C 2.792 11.615 -7.840 1.00 . A A . 767 ARG CZ 1 1
8 11287 1 1 79 ARG H H -0.617 7.066 -9.837 1.00 . A A . 767 ARG H 1 1
8 11288 1 1 79 ARG HA H 2.094 6.693 -10.889 1.00 . A A . 767 ARG HA 1 1
8 11289 1 1 79 ARG HB2 H 1.307 8.697 -9.406 1.00 . A A . 767 ARG HB2 1 1
8 11290 1 1 79 ARG HB3 H 1.453 7.548 -8.084 1.00 . A A . 767 ARG HB3 1 1
8 11291 1 1 79 ARG HD2 H 3.350 9.012 -7.074 1.00 . A A . 767 ARG HD2 1 1
8 11292 1 1 79 ARG HD3 H 4.615 9.547 -8.181 1.00 . A A . 767 ARG HD3 1 1
8 11293 1 1 79 ARG HE H 2.135 10.327 -9.222 1.00 . A A . 767 ARG HE 1 1
8 11294 1 1 79 ARG HG2 H 3.797 7.220 -8.584 1.00 . A A . 767 ARG HG2 1 1
8 11295 1 1 79 ARG HG3 H 3.669 8.292 -9.981 1.00 . A A . 767 ARG HG3 1 1
8 11296 1 1 79 ARG HH11 H 4.257 11.082 -6.534 1.00 . A A . 767 ARG HH11 1 1
8 11297 1 1 79 ARG HH12 H 3.651 12.710 -6.362 1.00 . A A . 767 ARG HH12 1 1
8 11298 1 1 79 ARG HH21 H 1.335 12.445 -8.991 1.00 . A A . 767 ARG HH21 1 1
8 11299 1 1 79 ARG HH22 H 2.005 13.485 -7.767 1.00 . A A . 767 ARG HH22 1 1
8 11300 1 1 79 ARG N N 0.077 6.810 -10.484 1.00 . A A . 767 ARG N 1 1
8 11301 1 1 79 ARG NE N 2.755 10.439 -8.468 1.00 . A A . 767 ARG NE 1 1
8 11302 1 1 79 ARG NH1 N 3.632 11.817 -6.833 1.00 . A A . 767 ARG NH1 1 1
8 11303 1 1 79 ARG NH2 N 1.980 12.593 -8.227 1.00 . A A . 767 ARG NH2 1 1
8 11304 1 1 79 ARG O O 0.892 5.008 -8.380 1.00 . A A . 767 ARG O 1 1
8 11305 1 1 80 TRP C C 3.784 2.993 -8.370 1.00 . A A . 768 TRP C 1 1
8 11306 1 1 80 TRP CA C 2.651 3.118 -9.381 1.00 . A A . 768 TRP CA 1 1
8 11307 1 1 80 TRP CB C 2.920 2.191 -10.573 1.00 . A A . 768 TRP CB 1 1
8 11308 1 1 80 TRP CD1 C 1.976 3.308 -12.671 1.00 . A A . 768 TRP CD1 1 1
8 11309 1 1 80 TRP CD2 C 0.785 1.555 -11.956 1.00 . A A . 768 TRP CD2 1 1
8 11310 1 1 80 TRP CE2 C 0.163 2.084 -13.103 1.00 . A A . 768 TRP CE2 1 1
8 11311 1 1 80 TRP CE3 C 0.215 0.441 -11.334 1.00 . A A . 768 TRP CE3 1 1
8 11312 1 1 80 TRP CG C 1.940 2.358 -11.692 1.00 . A A . 768 TRP CG 1 1
8 11313 1 1 80 TRP CH2 C -1.538 0.453 -13.007 1.00 . A A . 768 TRP CH2 1 1
8 11314 1 1 80 TRP CZ2 C -1.002 1.542 -13.637 1.00 . A A . 768 TRP CZ2 1 1
8 11315 1 1 80 TRP CZ3 C -0.941 -0.098 -11.867 1.00 . A A . 768 TRP CZ3 1 1
8 11316 1 1 80 TRP H H 3.136 4.832 -10.523 1.00 . A A . 768 TRP H 1 1
8 11317 1 1 80 TRP HA H 1.724 2.828 -8.910 1.00 . A A . 768 TRP HA 1 1
8 11318 1 1 80 TRP HB2 H 3.906 2.395 -10.961 1.00 . A A . 768 TRP HB2 1 1
8 11319 1 1 80 TRP HB3 H 2.876 1.165 -10.237 1.00 . A A . 768 TRP HB3 1 1
8 11320 1 1 80 TRP HD1 H 2.736 4.070 -12.750 1.00 . A A . 768 TRP HD1 1 1
8 11321 1 1 80 TRP HE1 H 0.717 3.723 -14.301 1.00 . A A . 768 TRP HE1 1 1
8 11322 1 1 80 TRP HE3 H 0.662 0.004 -10.454 1.00 . A A . 768 TRP HE3 1 1
8 11323 1 1 80 TRP HH2 H -2.442 -0.001 -13.387 1.00 . A A . 768 TRP HH2 1 1
8 11324 1 1 80 TRP HZ2 H -1.480 1.960 -14.511 1.00 . A A . 768 TRP HZ2 1 1
8 11325 1 1 80 TRP HZ3 H -1.400 -0.956 -11.397 1.00 . A A . 768 TRP HZ3 1 1
8 11326 1 1 80 TRP N N 2.516 4.495 -9.838 1.00 . A A . 768 TRP N 1 1
8 11327 1 1 80 TRP NE1 N 0.909 3.154 -13.518 1.00 . A A . 768 TRP NE1 1 1
8 11328 1 1 80 TRP O O 4.956 2.930 -8.748 1.00 . A A . 768 TRP O 1 1
8 11329 1 1 81 PHE C C 3.746 2.504 -4.705 1.00 . A A . 769 PHE C 1 1
8 11330 1 1 81 PHE CA C 4.420 2.862 -6.028 1.00 . A A . 769 PHE CA 1 1
8 11331 1 1 81 PHE CB C 5.196 4.182 -5.883 1.00 . A A . 769 PHE CB 1 1
8 11332 1 1 81 PHE CD1 C 3.468 6.002 -6.041 1.00 . A A . 769 PHE CD1 1 1
8 11333 1 1 81 PHE CD2 C 4.557 5.647 -3.952 1.00 . A A . 769 PHE CD2 1 1
8 11334 1 1 81 PHE CE1 C 2.725 7.025 -5.484 1.00 . A A . 769 PHE CE1 1 1
8 11335 1 1 81 PHE CE2 C 3.816 6.668 -3.388 1.00 . A A . 769 PHE CE2 1 1
8 11336 1 1 81 PHE CG C 4.392 5.302 -5.283 1.00 . A A . 769 PHE CG 1 1
8 11337 1 1 81 PHE CZ C 2.900 7.357 -4.156 1.00 . A A . 769 PHE CZ 1 1
8 11338 1 1 81 PHE H H 2.472 2.973 -6.855 1.00 . A A . 769 PHE H 1 1
8 11339 1 1 81 PHE HA H 5.113 2.075 -6.287 1.00 . A A . 769 PHE HA 1 1
8 11340 1 1 81 PHE HB2 H 6.055 4.017 -5.249 1.00 . A A . 769 PHE HB2 1 1
8 11341 1 1 81 PHE HB3 H 5.534 4.500 -6.858 1.00 . A A . 769 PHE HB3 1 1
8 11342 1 1 81 PHE HD1 H 3.332 5.741 -7.081 1.00 . A A . 769 PHE HD1 1 1
8 11343 1 1 81 PHE HD2 H 5.275 5.106 -3.351 1.00 . A A . 769 PHE HD2 1 1
8 11344 1 1 81 PHE HE1 H 2.008 7.562 -6.087 1.00 . A A . 769 PHE HE1 1 1
8 11345 1 1 81 PHE HE2 H 3.956 6.926 -2.347 1.00 . A A . 769 PHE HE2 1 1
8 11346 1 1 81 PHE HZ H 2.320 8.156 -3.717 1.00 . A A . 769 PHE HZ 1 1
8 11347 1 1 81 PHE N N 3.431 2.956 -7.093 1.00 . A A . 769 PHE N 1 1
8 11348 1 1 81 PHE O O 2.691 3.038 -4.371 1.00 . A A . 769 PHE O 1 1
8 11349 1 1 82 PRO C C 5.145 -0.499 -4.986 1.00 . A A . 770 PRO C 1 1
8 11350 1 1 82 PRO CA C 5.516 0.842 -4.353 1.00 . A A . 770 PRO CA 1 1
8 11351 1 1 82 PRO CB C 6.226 0.627 -3.022 1.00 . A A . 770 PRO CB 1 1
8 11352 1 1 82 PRO CD C 3.913 1.192 -2.594 1.00 . A A . 770 PRO CD 1 1
8 11353 1 1 82 PRO CG C 5.121 0.475 -2.028 1.00 . A A . 770 PRO CG 1 1
8 11354 1 1 82 PRO HA H 6.141 1.421 -5.019 1.00 . A A . 770 PRO HA 1 1
8 11355 1 1 82 PRO HB2 H 6.839 -0.263 -3.076 1.00 . A A . 770 PRO HB2 1 1
8 11356 1 1 82 PRO HB3 H 6.844 1.484 -2.796 1.00 . A A . 770 PRO HB3 1 1
8 11357 1 1 82 PRO HD2 H 3.064 0.526 -2.634 1.00 . A A . 770 PRO HD2 1 1
8 11358 1 1 82 PRO HD3 H 3.681 2.062 -1.998 1.00 . A A . 770 PRO HD3 1 1
8 11359 1 1 82 PRO HG2 H 4.898 -0.574 -1.890 1.00 . A A . 770 PRO HG2 1 1
8 11360 1 1 82 PRO HG3 H 5.413 0.920 -1.089 1.00 . A A . 770 PRO HG3 1 1
8 11361 1 1 82 PRO N N 4.335 1.580 -3.944 1.00 . A A . 770 PRO N 1 1
8 11362 1 1 82 PRO O O 3.966 -0.779 -5.212 1.00 . A A . 770 PRO O 1 1
8 11363 1 1 83 ALA C C 6.556 -3.698 -4.867 1.00 . A A . 771 ALA C 1 1
8 11364 1 1 83 ALA CA C 5.905 -2.667 -5.780 1.00 . A A . 771 ALA CA 1 1
8 11365 1 1 83 ALA CB C 6.431 -2.803 -7.200 1.00 . A A . 771 ALA CB 1 1
8 11366 1 1 83 ALA H H 7.070 -1.011 -5.146 1.00 . A A . 771 ALA H 1 1
8 11367 1 1 83 ALA HA H 4.838 -2.833 -5.796 1.00 . A A . 771 ALA HA 1 1
8 11368 1 1 83 ALA HB1 H 5.967 -2.060 -7.831 1.00 . A A . 771 ALA HB1 1 1
8 11369 1 1 83 ALA HB2 H 6.202 -3.790 -7.576 1.00 . A A . 771 ALA HB2 1 1
8 11370 1 1 83 ALA HB3 H 7.502 -2.659 -7.204 1.00 . A A . 771 ALA HB3 1 1
8 11371 1 1 83 ALA N N 6.143 -1.320 -5.274 1.00 . A A . 771 ALA N 1 1
8 11372 1 1 83 ALA O O 7.782 -3.822 -4.837 1.00 . A A . 771 ALA O 1 1
8 11373 1 1 84 VAL C C 5.561 -6.748 -3.298 1.00 . A A . 772 VAL C 1 1
8 11374 1 1 84 VAL CA C 6.240 -5.390 -3.138 1.00 . A A . 772 VAL CA 1 1
8 11375 1 1 84 VAL CB C 6.030 -4.894 -1.688 1.00 . A A . 772 VAL CB 1 1
8 11376 1 1 84 VAL CG1 C 6.820 -3.618 -1.429 1.00 . A A . 772 VAL CG1 1 1
8 11377 1 1 84 VAL CG2 C 4.550 -4.676 -1.401 1.00 . A A . 772 VAL CG2 1 1
8 11378 1 1 84 VAL H H 4.763 -4.335 -4.237 1.00 . A A . 772 VAL H 1 1
8 11379 1 1 84 VAL HA H 7.301 -5.510 -3.304 1.00 . A A . 772 VAL HA 1 1
8 11380 1 1 84 VAL HB H 6.394 -5.657 -1.014 1.00 . A A . 772 VAL HB 1 1
8 11381 1 1 84 VAL HG11 H 6.661 -3.297 -0.409 1.00 . A A . 772 VAL HG11 1 1
8 11382 1 1 84 VAL HG12 H 6.488 -2.846 -2.105 1.00 . A A . 772 VAL HG12 1 1
8 11383 1 1 84 VAL HG13 H 7.872 -3.808 -1.586 1.00 . A A . 772 VAL HG13 1 1
8 11384 1 1 84 VAL HG21 H 4.019 -5.608 -1.528 1.00 . A A . 772 VAL HG21 1 1
8 11385 1 1 84 VAL HG22 H 4.155 -3.940 -2.088 1.00 . A A . 772 VAL HG22 1 1
8 11386 1 1 84 VAL HG23 H 4.426 -4.325 -0.388 1.00 . A A . 772 VAL HG23 1 1
8 11387 1 1 84 VAL N N 5.736 -4.429 -4.116 1.00 . A A . 772 VAL N 1 1
8 11388 1 1 84 VAL O O 4.557 -6.869 -3.996 1.00 . A A . 772 VAL O 1 1
8 11389 1 1 85 CYS C C 5.452 -9.697 -1.292 1.00 . A A . 773 CYS C 1 1
8 11390 1 1 85 CYS CA C 5.536 -9.102 -2.694 1.00 . A A . 773 CYS CA 1 1
8 11391 1 1 85 CYS CB C 6.361 -10.005 -3.614 1.00 . A A . 773 CYS CB 1 1
8 11392 1 1 85 CYS H H 6.934 -7.615 -2.126 1.00 . A A . 773 CYS H 1 1
8 11393 1 1 85 CYS HA H 4.536 -9.015 -3.092 1.00 . A A . 773 CYS HA 1 1
8 11394 1 1 85 CYS HB2 H 5.974 -11.012 -3.559 1.00 . A A . 773 CYS HB2 1 1
8 11395 1 1 85 CYS HB3 H 6.272 -9.649 -4.630 1.00 . A A . 773 CYS HB3 1 1
8 11396 1 1 85 CYS HG H 8.450 -8.933 -2.605 1.00 . A A . 773 CYS HG 1 1
8 11397 1 1 85 CYS N N 6.113 -7.765 -2.649 1.00 . A A . 773 CYS N 1 1
8 11398 1 1 85 CYS O O 6.316 -9.447 -0.450 1.00 . A A . 773 CYS O 1 1
8 11399 1 1 85 CYS SG S 8.122 -10.073 -3.207 1.00 . A A . 773 CYS SG 1 1
8 11400 1 1 86 ALA C C 3.544 -12.458 0.114 1.00 . A A . 774 ALA C 1 1
8 11401 1 1 86 ALA CA C 4.199 -11.091 0.265 1.00 . A A . 774 ALA CA 1 1
8 11402 1 1 86 ALA CB C 3.348 -10.187 1.139 1.00 . A A . 774 ALA CB 1 1
8 11403 1 1 86 ALA H H 3.753 -10.641 -1.756 1.00 . A A . 774 ALA H 1 1
8 11404 1 1 86 ALA HA H 5.163 -11.210 0.737 1.00 . A A . 774 ALA HA 1 1
8 11405 1 1 86 ALA HB1 H 3.218 -10.641 2.109 1.00 . A A . 774 ALA HB1 1 1
8 11406 1 1 86 ALA HB2 H 2.381 -10.045 0.674 1.00 . A A . 774 ALA HB2 1 1
8 11407 1 1 86 ALA HB3 H 3.835 -9.230 1.251 1.00 . A A . 774 ALA HB3 1 1
8 11408 1 1 86 ALA N N 4.406 -10.475 -1.042 1.00 . A A . 774 ALA N 1 1
8 11409 1 1 86 ALA O O 2.845 -12.703 -0.866 1.00 . A A . 774 ALA O 1 1
8 11410 1 1 87 HIS C C 1.726 -14.747 1.289 1.00 . A A . 775 HIS C 1 1
8 11411 1 1 87 HIS CA C 3.233 -14.708 1.015 1.00 . A A . 775 HIS CA 1 1
8 11412 1 1 87 HIS CB C 3.979 -15.649 1.983 1.00 . A A . 775 HIS CB 1 1
8 11413 1 1 87 HIS CD2 C 3.805 -14.676 4.390 1.00 . A A . 775 HIS CD2 1 1
8 11414 1 1 87 HIS CE1 C 2.478 -16.189 5.248 1.00 . A A . 775 HIS CE1 1 1
8 11415 1 1 87 HIS CG C 3.527 -15.571 3.414 1.00 . A A . 775 HIS CG 1 1
8 11416 1 1 87 HIS H H 4.292 -13.068 1.875 1.00 . A A . 775 HIS H 1 1
8 11417 1 1 87 HIS HA H 3.399 -15.056 0.007 1.00 . A A . 775 HIS HA 1 1
8 11418 1 1 87 HIS HB2 H 3.842 -16.667 1.653 1.00 . A A . 775 HIS HB2 1 1
8 11419 1 1 87 HIS HB3 H 5.032 -15.410 1.954 1.00 . A A . 775 HIS HB3 1 1
8 11420 1 1 87 HIS HD1 H 2.311 -17.298 3.534 1.00 . A A . 775 HIS HD1 1 1
8 11421 1 1 87 HIS HD2 H 4.432 -13.801 4.295 1.00 . A A . 775 HIS HD2 1 1
8 11422 1 1 87 HIS HE1 H 1.862 -16.743 5.942 1.00 . A A . 775 HIS HE1 1 1
8 11423 1 1 87 HIS HE2 H 3.292 -14.730 6.432 1.00 . A A . 775 HIS HE2 1 1
8 11424 1 1 87 HIS N N 3.757 -13.340 1.091 1.00 . A A . 775 HIS N 1 1
8 11425 1 1 87 HIS ND1 N 2.695 -16.508 3.989 1.00 . A A . 775 HIS ND1 1 1
8 11426 1 1 87 HIS NE2 N 3.138 -15.082 5.520 1.00 . A A . 775 HIS NE2 1 1
8 11427 1 1 87 HIS O O 1.098 -15.805 1.238 1.00 . A A . 775 HIS O 1 1
8 11428 1 1 88 SER C C -0.786 -12.284 0.974 1.00 . A A . 776 SER C 1 1
8 11429 1 1 88 SER CA C -0.278 -13.471 1.778 1.00 . A A . 776 SER CA 1 1
8 11430 1 1 88 SER CB C -0.631 -13.299 3.256 1.00 . A A . 776 SER CB 1 1
8 11431 1 1 88 SER H H 1.717 -12.794 1.686 1.00 . A A . 776 SER H 1 1
8 11432 1 1 88 SER HA H -0.740 -14.373 1.403 1.00 . A A . 776 SER HA 1 1
8 11433 1 1 88 SER HB2 H -0.209 -12.372 3.618 1.00 . A A . 776 SER HB2 1 1
8 11434 1 1 88 SER HB3 H -1.706 -13.270 3.364 1.00 . A A . 776 SER HB3 1 1
8 11435 1 1 88 SER HG H 0.363 -14.005 4.793 1.00 . A A . 776 SER HG 1 1
8 11436 1 1 88 SER N N 1.157 -13.592 1.596 1.00 . A A . 776 SER N 1 1
8 11437 1 1 88 SER O O -0.130 -11.240 0.922 1.00 . A A . 776 SER O 1 1
8 11438 1 1 88 SER OG O -0.121 -14.367 4.038 1.00 . A A . 776 SER OG 1 1
8 11439 1 1 89 LYS C C -2.728 -10.122 0.179 1.00 . A A . 777 LYS C 1 1
8 11440 1 1 89 LYS CA C -2.485 -11.441 -0.547 1.00 . A A . 777 LYS CA 1 1
8 11441 1 1 89 LYS CB C -3.773 -11.954 -1.200 1.00 . A A . 777 LYS CB 1 1
8 11442 1 1 89 LYS CD C -5.433 -10.131 -1.733 1.00 . A A . 777 LYS CD 1 1
8 11443 1 1 89 LYS CE C -6.687 -10.926 -1.406 1.00 . A A . 777 LYS CE 1 1
8 11444 1 1 89 LYS CG C -4.331 -11.029 -2.272 1.00 . A A . 777 LYS CG 1 1
8 11445 1 1 89 LYS H H -2.457 -13.275 0.510 1.00 . A A . 777 LYS H 1 1
8 11446 1 1 89 LYS HA H -1.750 -11.274 -1.321 1.00 . A A . 777 LYS HA 1 1
8 11447 1 1 89 LYS HB2 H -3.575 -12.914 -1.654 1.00 . A A . 777 LYS HB2 1 1
8 11448 1 1 89 LYS HB3 H -4.525 -12.076 -0.435 1.00 . A A . 777 LYS HB3 1 1
8 11449 1 1 89 LYS HD2 H -5.082 -9.645 -0.835 1.00 . A A . 777 LYS HD2 1 1
8 11450 1 1 89 LYS HD3 H -5.674 -9.387 -2.478 1.00 . A A . 777 LYS HD3 1 1
8 11451 1 1 89 LYS HE2 H -6.450 -11.645 -0.634 1.00 . A A . 777 LYS HE2 1 1
8 11452 1 1 89 LYS HE3 H -7.442 -10.245 -1.042 1.00 . A A . 777 LYS HE3 1 1
8 11453 1 1 89 LYS HG2 H -3.531 -10.408 -2.646 1.00 . A A . 777 LYS HG2 1 1
8 11454 1 1 89 LYS HG3 H -4.730 -11.630 -3.077 1.00 . A A . 777 LYS HG3 1 1
8 11455 1 1 89 LYS HZ1 H -6.557 -12.407 -2.878 1.00 . A A . 777 LYS HZ1 1 1
8 11456 1 1 89 LYS HZ2 H -7.324 -10.983 -3.397 1.00 . A A . 777 LYS HZ2 1 1
8 11457 1 1 89 LYS HZ3 H -8.142 -12.068 -2.380 1.00 . A A . 777 LYS HZ3 1 1
8 11458 1 1 89 LYS N N -1.945 -12.449 0.355 1.00 . A A . 777 LYS N 1 1
8 11459 1 1 89 LYS NZ N -7.213 -11.646 -2.597 1.00 . A A . 777 LYS NZ 1 1
8 11460 1 1 89 LYS O O -2.360 -9.055 -0.318 1.00 . A A . 777 LYS O 1 1
8 11461 1 1 90 LYS C C -2.296 -8.326 2.566 1.00 . A A . 778 LYS C 1 1
8 11462 1 1 90 LYS CA C -3.600 -8.987 2.138 1.00 . A A . 778 LYS CA 1 1
8 11463 1 1 90 LYS CB C -4.452 -9.290 3.374 1.00 . A A . 778 LYS CB 1 1
8 11464 1 1 90 LYS CD C -5.631 -8.344 5.400 1.00 . A A . 778 LYS CD 1 1
8 11465 1 1 90 LYS CE C -5.999 -7.062 6.132 1.00 . A A . 778 LYS CE 1 1
8 11466 1 1 90 LYS CG C -4.837 -8.035 4.143 1.00 . A A . 778 LYS CG 1 1
8 11467 1 1 90 LYS H H -3.617 -11.069 1.712 1.00 . A A . 778 LYS H 1 1
8 11468 1 1 90 LYS HA H -4.142 -8.302 1.503 1.00 . A A . 778 LYS HA 1 1
8 11469 1 1 90 LYS HB2 H -5.356 -9.795 3.064 1.00 . A A . 778 LYS HB2 1 1
8 11470 1 1 90 LYS HB3 H -3.895 -9.936 4.037 1.00 . A A . 778 LYS HB3 1 1
8 11471 1 1 90 LYS HD2 H -6.537 -8.865 5.125 1.00 . A A . 778 LYS HD2 1 1
8 11472 1 1 90 LYS HD3 H -5.034 -8.964 6.051 1.00 . A A . 778 LYS HD3 1 1
8 11473 1 1 90 LYS HE2 H -5.092 -6.525 6.364 1.00 . A A . 778 LYS HE2 1 1
8 11474 1 1 90 LYS HE3 H -6.617 -6.459 5.484 1.00 . A A . 778 LYS HE3 1 1
8 11475 1 1 90 LYS HG2 H -3.938 -7.509 4.423 1.00 . A A . 778 LYS HG2 1 1
8 11476 1 1 90 LYS HG3 H -5.435 -7.405 3.499 1.00 . A A . 778 LYS HG3 1 1
8 11477 1 1 90 LYS HZ1 H -6.967 -6.426 7.865 1.00 . A A . 778 LYS HZ1 1 1
8 11478 1 1 90 LYS HZ2 H -6.148 -7.900 8.040 1.00 . A A . 778 LYS HZ2 1 1
8 11479 1 1 90 LYS HZ3 H -7.621 -7.837 7.194 1.00 . A A . 778 LYS HZ3 1 1
8 11480 1 1 90 LYS N N -3.335 -10.190 1.361 1.00 . A A . 778 LYS N 1 1
8 11481 1 1 90 LYS NZ N -6.735 -7.326 7.393 1.00 . A A . 778 LYS NZ 1 1
8 11482 1 1 90 LYS O O -2.181 -7.103 2.541 1.00 . A A . 778 LYS O 1 1
8 11483 1 1 91 GLN C C 0.636 -7.805 2.270 1.00 . A A . 779 GLN C 1 1
8 11484 1 1 91 GLN CA C -0.017 -8.617 3.378 1.00 . A A . 779 GLN CA 1 1
8 11485 1 1 91 GLN CB C 0.924 -9.744 3.806 1.00 . A A . 779 GLN CB 1 1
8 11486 1 1 91 GLN CD C 1.454 -11.561 5.477 1.00 . A A . 779 GLN CD 1 1
8 11487 1 1 91 GLN CG C 0.429 -10.550 4.993 1.00 . A A . 779 GLN CG 1 1
8 11488 1 1 91 GLN H H -1.451 -10.105 2.910 1.00 . A A . 779 GLN H 1 1
8 11489 1 1 91 GLN HA H -0.194 -7.968 4.223 1.00 . A A . 779 GLN HA 1 1
8 11490 1 1 91 GLN HB2 H 1.056 -10.421 2.974 1.00 . A A . 779 GLN HB2 1 1
8 11491 1 1 91 GLN HB3 H 1.882 -9.317 4.064 1.00 . A A . 779 GLN HB3 1 1
8 11492 1 1 91 GLN HE21 H 2.947 -10.337 4.988 1.00 . A A . 779 GLN HE21 1 1
8 11493 1 1 91 GLN HE22 H 3.411 -11.846 5.705 1.00 . A A . 779 GLN HE22 1 1
8 11494 1 1 91 GLN HG2 H 0.204 -9.873 5.804 1.00 . A A . 779 GLN HG2 1 1
8 11495 1 1 91 GLN HG3 H -0.468 -11.078 4.706 1.00 . A A . 779 GLN HG3 1 1
8 11496 1 1 91 GLN N N -1.309 -9.138 2.939 1.00 . A A . 779 GLN N 1 1
8 11497 1 1 91 GLN NE2 N 2.729 -11.217 5.374 1.00 . A A . 779 GLN NE2 1 1
8 11498 1 1 91 GLN O O 1.240 -6.767 2.530 1.00 . A A . 779 GLN O 1 1
8 11499 1 1 91 GLN OE1 O 1.100 -12.642 5.953 1.00 . A A . 779 GLN OE1 1 1
8 11500 1 1 92 GLY C C 0.425 -6.188 -0.236 1.00 . A A . 780 GLY C 1 1
8 11501 1 1 92 GLY CA C 1.044 -7.561 -0.101 1.00 . A A . 780 GLY CA 1 1
8 11502 1 1 92 GLY H H 0.035 -9.133 0.898 1.00 . A A . 780 GLY H 1 1
8 11503 1 1 92 GLY HA2 H 2.112 -7.456 0.022 1.00 . A A . 780 GLY HA2 1 1
8 11504 1 1 92 GLY HA3 H 0.848 -8.125 -1.002 1.00 . A A . 780 GLY HA3 1 1
8 11505 1 1 92 GLY N N 0.506 -8.282 1.036 1.00 . A A . 780 GLY N 1 1
8 11506 1 1 92 GLY O O 1.122 -5.203 -0.466 1.00 . A A . 780 GLY O 1 1
8 11507 1 1 93 LYS C C -1.250 -3.977 1.057 1.00 . A A . 781 LYS C 1 1
8 11508 1 1 93 LYS CA C -1.613 -4.867 -0.128 1.00 . A A . 781 LYS CA 1 1
8 11509 1 1 93 LYS CB C -3.121 -5.123 -0.149 1.00 . A A . 781 LYS CB 1 1
8 11510 1 1 93 LYS CD C -5.079 -6.143 -1.373 1.00 . A A . 781 LYS CD 1 1
8 11511 1 1 93 LYS CE C -5.786 -4.806 -1.522 1.00 . A A . 781 LYS CE 1 1
8 11512 1 1 93 LYS CG C -3.568 -5.974 -1.327 1.00 . A A . 781 LYS CG 1 1
8 11513 1 1 93 LYS H H -1.386 -6.957 0.101 1.00 . A A . 781 LYS H 1 1
8 11514 1 1 93 LYS HA H -1.329 -4.365 -1.041 1.00 . A A . 781 LYS HA 1 1
8 11515 1 1 93 LYS HB2 H -3.402 -5.630 0.762 1.00 . A A . 781 LYS HB2 1 1
8 11516 1 1 93 LYS HB3 H -3.637 -4.177 -0.199 1.00 . A A . 781 LYS HB3 1 1
8 11517 1 1 93 LYS HD2 H -5.336 -6.769 -2.215 1.00 . A A . 781 LYS HD2 1 1
8 11518 1 1 93 LYS HD3 H -5.408 -6.614 -0.458 1.00 . A A . 781 LYS HD3 1 1
8 11519 1 1 93 LYS HE2 H -5.690 -4.257 -0.597 1.00 . A A . 781 LYS HE2 1 1
8 11520 1 1 93 LYS HE3 H -5.315 -4.251 -2.320 1.00 . A A . 781 LYS HE3 1 1
8 11521 1 1 93 LYS HG2 H -3.244 -5.500 -2.242 1.00 . A A . 781 LYS HG2 1 1
8 11522 1 1 93 LYS HG3 H -3.110 -6.949 -1.246 1.00 . A A . 781 LYS HG3 1 1
8 11523 1 1 93 LYS HZ1 H -7.343 -5.375 -2.790 1.00 . A A . 781 LYS HZ1 1 1
8 11524 1 1 93 LYS HZ2 H -7.713 -4.047 -1.802 1.00 . A A . 781 LYS HZ2 1 1
8 11525 1 1 93 LYS HZ3 H -7.679 -5.610 -1.145 1.00 . A A . 781 LYS HZ3 1 1
8 11526 1 1 93 LYS N N -0.889 -6.128 -0.066 1.00 . A A . 781 LYS N 1 1
8 11527 1 1 93 LYS NZ N -7.229 -4.972 -1.836 1.00 . A A . 781 LYS NZ 1 1
8 11528 1 1 93 LYS O O -1.079 -2.766 0.906 1.00 . A A . 781 LYS O 1 1
8 11529 1 1 94 GLN C C 0.617 -3.237 3.307 1.00 . A A . 782 GLN C 1 1
8 11530 1 1 94 GLN CA C -0.762 -3.864 3.440 1.00 . A A . 782 GLN CA 1 1
8 11531 1 1 94 GLN CB C -0.789 -4.784 4.662 1.00 . A A . 782 GLN CB 1 1
8 11532 1 1 94 GLN CD C -2.172 -6.165 6.263 1.00 . A A . 782 GLN CD 1 1
8 11533 1 1 94 GLN CG C -2.184 -5.228 5.071 1.00 . A A . 782 GLN CG 1 1
8 11534 1 1 94 GLN H H -1.291 -5.557 2.285 1.00 . A A . 782 GLN H 1 1
8 11535 1 1 94 GLN HA H -1.488 -3.075 3.579 1.00 . A A . 782 GLN HA 1 1
8 11536 1 1 94 GLN HB2 H -0.206 -5.665 4.446 1.00 . A A . 782 GLN HB2 1 1
8 11537 1 1 94 GLN HB3 H -0.343 -4.263 5.497 1.00 . A A . 782 GLN HB3 1 1
8 11538 1 1 94 GLN HE21 H -0.401 -6.879 5.724 1.00 . A A . 782 GLN HE21 1 1
8 11539 1 1 94 GLN HE22 H -1.079 -7.568 7.161 1.00 . A A . 782 GLN HE22 1 1
8 11540 1 1 94 GLN HG2 H -2.766 -4.354 5.325 1.00 . A A . 782 GLN HG2 1 1
8 11541 1 1 94 GLN HG3 H -2.645 -5.734 4.236 1.00 . A A . 782 GLN HG3 1 1
8 11542 1 1 94 GLN N N -1.126 -4.589 2.230 1.00 . A A . 782 GLN N 1 1
8 11543 1 1 94 GLN NE2 N -1.111 -6.948 6.393 1.00 . A A . 782 GLN NE2 1 1
8 11544 1 1 94 GLN O O 0.773 -2.045 3.538 1.00 . A A . 782 GLN O 1 1
8 11545 1 1 94 GLN OE1 O -3.108 -6.187 7.061 1.00 . A A . 782 GLN OE1 1 1
8 11546 1 1 95 GLU C C 3.088 -2.511 1.693 1.00 . A A . 783 GLU C 1 1
8 11547 1 1 95 GLU CA C 2.978 -3.550 2.799 1.00 . A A . 783 GLU CA 1 1
8 11548 1 1 95 GLU CB C 3.949 -4.700 2.534 1.00 . A A . 783 GLU CB 1 1
8 11549 1 1 95 GLU CD C 4.222 -5.110 5.011 1.00 . A A . 783 GLU CD 1 1
8 11550 1 1 95 GLU CG C 3.992 -5.730 3.648 1.00 . A A . 783 GLU CG 1 1
8 11551 1 1 95 GLU H H 1.412 -4.980 2.719 1.00 . A A . 783 GLU H 1 1
8 11552 1 1 95 GLU HA H 3.241 -3.083 3.737 1.00 . A A . 783 GLU HA 1 1
8 11553 1 1 95 GLU HB2 H 3.656 -5.200 1.622 1.00 . A A . 783 GLU HB2 1 1
8 11554 1 1 95 GLU HB3 H 4.943 -4.295 2.408 1.00 . A A . 783 GLU HB3 1 1
8 11555 1 1 95 GLU HG2 H 3.051 -6.260 3.666 1.00 . A A . 783 GLU HG2 1 1
8 11556 1 1 95 GLU HG3 H 4.791 -6.428 3.446 1.00 . A A . 783 GLU HG3 1 1
8 11557 1 1 95 GLU N N 1.607 -4.037 2.922 1.00 . A A . 783 GLU N 1 1
8 11558 1 1 95 GLU O O 3.876 -1.570 1.794 1.00 . A A . 783 GLU O 1 1
8 11559 1 1 95 GLU OE1 O 5.368 -4.699 5.299 1.00 . A A . 783 GLU OE1 1 1
8 11560 1 1 95 GLU OE2 O 3.265 -5.046 5.806 1.00 . A A . 783 GLU OE2 1 1
8 11561 1 1 96 ALA C C 1.795 -0.357 0.128 1.00 . A A . 784 ALA C 1 1
8 11562 1 1 96 ALA CA C 2.240 -1.701 -0.428 1.00 . A A . 784 ALA CA 1 1
8 11563 1 1 96 ALA CB C 1.301 -2.160 -1.535 1.00 . A A . 784 ALA CB 1 1
8 11564 1 1 96 ALA H H 1.745 -3.494 0.579 1.00 . A A . 784 ALA H 1 1
8 11565 1 1 96 ALA HA H 3.232 -1.599 -0.843 1.00 . A A . 784 ALA HA 1 1
8 11566 1 1 96 ALA HB1 H 0.300 -2.258 -1.141 1.00 . A A . 784 ALA HB1 1 1
8 11567 1 1 96 ALA HB2 H 1.634 -3.115 -1.914 1.00 . A A . 784 ALA HB2 1 1
8 11568 1 1 96 ALA HB3 H 1.305 -1.436 -2.335 1.00 . A A . 784 ALA HB3 1 1
8 11569 1 1 96 ALA N N 2.297 -2.685 0.642 1.00 . A A . 784 ALA N 1 1
8 11570 1 1 96 ALA O O 2.479 0.648 -0.033 1.00 . A A . 784 ALA O 1 1
8 11571 1 1 97 ALA C C 1.059 1.381 2.507 1.00 . A A . 785 ALA C 1 1
8 11572 1 1 97 ALA CA C 0.133 0.862 1.409 1.00 . A A . 785 ALA CA 1 1
8 11573 1 1 97 ALA CB C -1.257 0.607 1.956 1.00 . A A . 785 ALA CB 1 1
8 11574 1 1 97 ALA H H 0.174 -1.199 0.933 1.00 . A A . 785 ALA H 1 1
8 11575 1 1 97 ALA HA H 0.061 1.607 0.631 1.00 . A A . 785 ALA HA 1 1
8 11576 1 1 97 ALA HB1 H -1.662 1.526 2.352 1.00 . A A . 785 ALA HB1 1 1
8 11577 1 1 97 ALA HB2 H -1.207 -0.132 2.740 1.00 . A A . 785 ALA HB2 1 1
8 11578 1 1 97 ALA HB3 H -1.897 0.246 1.163 1.00 . A A . 785 ALA HB3 1 1
8 11579 1 1 97 ALA N N 0.663 -0.355 0.816 1.00 . A A . 785 ALA N 1 1
8 11580 1 1 97 ALA O O 1.278 2.583 2.625 1.00 . A A . 785 ALA O 1 1
8 11581 1 1 98 ASP C C 3.709 1.594 3.837 1.00 . A A . 786 ASP C 1 1
8 11582 1 1 98 ASP CA C 2.538 0.782 4.369 1.00 . A A . 786 ASP CA 1 1
8 11583 1 1 98 ASP CB C 3.049 -0.511 5.015 1.00 . A A . 786 ASP CB 1 1
8 11584 1 1 98 ASP CG C 4.136 -0.276 6.045 1.00 . A A . 786 ASP CG 1 1
8 11585 1 1 98 ASP H H 1.353 -0.484 3.155 1.00 . A A . 786 ASP H 1 1
8 11586 1 1 98 ASP HA H 2.013 1.365 5.111 1.00 . A A . 786 ASP HA 1 1
8 11587 1 1 98 ASP HB2 H 2.225 -1.009 5.501 1.00 . A A . 786 ASP HB2 1 1
8 11588 1 1 98 ASP HB3 H 3.445 -1.155 4.242 1.00 . A A . 786 ASP HB3 1 1
8 11589 1 1 98 ASP N N 1.599 0.458 3.295 1.00 . A A . 786 ASP N 1 1
8 11590 1 1 98 ASP O O 3.980 2.704 4.302 1.00 . A A . 786 ASP O 1 1
8 11591 1 1 98 ASP OD1 O 3.799 -0.078 7.228 1.00 . A A . 786 ASP OD1 1 1
8 11592 1 1 98 ASP OD2 O 5.330 -0.322 5.675 1.00 . A A . 786 ASP OD2 1 1
8 11593 1 1 99 ALA C C 5.071 2.985 1.519 1.00 . A A . 787 ALA C 1 1
8 11594 1 1 99 ALA CA C 5.519 1.719 2.234 1.00 . A A . 787 ALA CA 1 1
8 11595 1 1 99 ALA CB C 6.245 0.788 1.276 1.00 . A A . 787 ALA CB 1 1
8 11596 1 1 99 ALA H H 4.121 0.156 2.511 1.00 . A A . 787 ALA H 1 1
8 11597 1 1 99 ALA HA H 6.206 1.989 3.023 1.00 . A A . 787 ALA HA 1 1
8 11598 1 1 99 ALA HB1 H 7.113 1.290 0.876 1.00 . A A . 787 ALA HB1 1 1
8 11599 1 1 99 ALA HB2 H 5.582 0.516 0.467 1.00 . A A . 787 ALA HB2 1 1
8 11600 1 1 99 ALA HB3 H 6.554 -0.102 1.803 1.00 . A A . 787 ALA HB3 1 1
8 11601 1 1 99 ALA N N 4.388 1.044 2.842 1.00 . A A . 787 ALA N 1 1
8 11602 1 1 99 ALA O O 5.754 4.006 1.579 1.00 . A A . 787 ALA O 1 1
8 11603 1 1 100 ALA C C 3.156 5.259 0.998 1.00 . A A . 788 ALA C 1 1
8 11604 1 1 100 ALA CA C 3.380 4.047 0.107 1.00 . A A . 788 ALA CA 1 1
8 11605 1 1 100 ALA CB C 2.085 3.665 -0.594 1.00 . A A . 788 ALA CB 1 1
8 11606 1 1 100 ALA H H 3.383 2.087 0.912 1.00 . A A . 788 ALA H 1 1
8 11607 1 1 100 ALA HA H 4.108 4.302 -0.649 1.00 . A A . 788 ALA HA 1 1
8 11608 1 1 100 ALA HB1 H 2.257 2.801 -1.220 1.00 . A A . 788 ALA HB1 1 1
8 11609 1 1 100 ALA HB2 H 1.750 4.490 -1.203 1.00 . A A . 788 ALA HB2 1 1
8 11610 1 1 100 ALA HB3 H 1.330 3.430 0.143 1.00 . A A . 788 ALA HB3 1 1
8 11611 1 1 100 ALA N N 3.907 2.919 0.871 1.00 . A A . 788 ALA N 1 1
8 11612 1 1 100 ALA O O 3.539 6.374 0.641 1.00 . A A . 788 ALA O 1 1
8 11613 1 1 101 LEU C C 3.617 6.781 3.493 1.00 . A A . 789 LEU C 1 1
8 11614 1 1 101 LEU CA C 2.302 6.131 3.099 1.00 . A A . 789 LEU CA 1 1
8 11615 1 1 101 LEU CB C 1.569 5.643 4.353 1.00 . A A . 789 LEU CB 1 1
8 11616 1 1 101 LEU CD1 C -0.453 4.618 5.421 1.00 . A A . 789 LEU CD1 1 1
8 11617 1 1 101 LEU CD2 C -0.676 5.877 3.276 1.00 . A A . 789 LEU CD2 1 1
8 11618 1 1 101 LEU CG C 0.218 4.974 4.104 1.00 . A A . 789 LEU CG 1 1
8 11619 1 1 101 LEU H H 2.250 4.131 2.391 1.00 . A A . 789 LEU H 1 1
8 11620 1 1 101 LEU HA H 1.690 6.866 2.599 1.00 . A A . 789 LEU HA 1 1
8 11621 1 1 101 LEU HB2 H 2.205 4.940 4.870 1.00 . A A . 789 LEU HB2 1 1
8 11622 1 1 101 LEU HB3 H 1.405 6.492 4.999 1.00 . A A . 789 LEU HB3 1 1
8 11623 1 1 101 LEU HD11 H 0.178 3.938 5.975 1.00 . A A . 789 LEU HD11 1 1
8 11624 1 1 101 LEU HD12 H -1.406 4.147 5.224 1.00 . A A . 789 LEU HD12 1 1
8 11625 1 1 101 LEU HD13 H -0.608 5.517 6.001 1.00 . A A . 789 LEU HD13 1 1
8 11626 1 1 101 LEU HD21 H -0.204 6.077 2.325 1.00 . A A . 789 LEU HD21 1 1
8 11627 1 1 101 LEU HD22 H -0.832 6.805 3.801 1.00 . A A . 789 LEU HD22 1 1
8 11628 1 1 101 LEU HD23 H -1.626 5.392 3.112 1.00 . A A . 789 LEU HD23 1 1
8 11629 1 1 101 LEU HG H 0.374 4.058 3.551 1.00 . A A . 789 LEU HG 1 1
8 11630 1 1 101 LEU N N 2.546 5.042 2.162 1.00 . A A . 789 LEU N 1 1
8 11631 1 1 101 LEU O O 3.738 8.000 3.481 1.00 . A A . 789 LEU O 1 1
8 11632 1 1 102 ARG C C 6.626 7.195 3.075 1.00 . A A . 790 ARG C 1 1
8 11633 1 1 102 ARG CA C 5.918 6.447 4.207 1.00 . A A . 790 ARG CA 1 1
8 11634 1 1 102 ARG CB C 6.763 5.281 4.700 1.00 . A A . 790 ARG CB 1 1
8 11635 1 1 102 ARG CD C 6.953 3.425 6.370 1.00 . A A . 790 ARG CD 1 1
8 11636 1 1 102 ARG CG C 6.305 4.754 6.047 1.00 . A A . 790 ARG CG 1 1
8 11637 1 1 102 ARG CZ C 7.236 1.972 8.346 1.00 . A A . 790 ARG CZ 1 1
8 11638 1 1 102 ARG H H 4.457 4.986 3.776 1.00 . A A . 790 ARG H 1 1
8 11639 1 1 102 ARG HA H 5.769 7.133 5.028 1.00 . A A . 790 ARG HA 1 1
8 11640 1 1 102 ARG HB2 H 6.707 4.476 3.981 1.00 . A A . 790 ARG HB2 1 1
8 11641 1 1 102 ARG HB3 H 7.789 5.603 4.791 1.00 . A A . 790 ARG HB3 1 1
8 11642 1 1 102 ARG HD2 H 6.397 2.640 5.879 1.00 . A A . 790 ARG HD2 1 1
8 11643 1 1 102 ARG HD3 H 7.962 3.437 5.996 1.00 . A A . 790 ARG HD3 1 1
8 11644 1 1 102 ARG HE H 6.794 3.928 8.408 1.00 . A A . 790 ARG HE 1 1
8 11645 1 1 102 ARG HG2 H 6.570 5.468 6.812 1.00 . A A . 790 ARG HG2 1 1
8 11646 1 1 102 ARG HG3 H 5.233 4.626 6.027 1.00 . A A . 790 ARG HG3 1 1
8 11647 1 1 102 ARG HH11 H 7.452 1.024 6.568 1.00 . A A . 790 ARG HH11 1 1
8 11648 1 1 102 ARG HH12 H 7.673 0.029 7.972 1.00 . A A . 790 ARG HH12 1 1
8 11649 1 1 102 ARG HH21 H 7.082 2.619 10.261 1.00 . A A . 790 ARG HH21 1 1
8 11650 1 1 102 ARG HH22 H 7.461 0.930 10.076 1.00 . A A . 790 ARG HH22 1 1
8 11651 1 1 102 ARG N N 4.610 5.958 3.806 1.00 . A A . 790 ARG N 1 1
8 11652 1 1 102 ARG NE N 6.974 3.163 7.808 1.00 . A A . 790 ARG NE 1 1
8 11653 1 1 102 ARG NH1 N 7.472 0.925 7.568 1.00 . A A . 790 ARG NH1 1 1
8 11654 1 1 102 ARG NH2 N 7.260 1.832 9.666 1.00 . A A . 790 ARG NH2 1 1
8 11655 1 1 102 ARG O O 7.461 8.064 3.331 1.00 . A A . 790 ARG O 1 1
8 11656 1 1 103 VAL C C 6.232 9.021 0.697 1.00 . A A . 791 VAL C 1 1
8 11657 1 1 103 VAL CA C 6.806 7.608 0.681 1.00 . A A . 791 VAL CA 1 1
8 11658 1 1 103 VAL CB C 6.439 6.927 -0.664 1.00 . A A . 791 VAL CB 1 1
8 11659 1 1 103 VAL CG1 C 7.000 7.700 -1.847 1.00 . A A . 791 VAL CG1 1 1
8 11660 1 1 103 VAL CG2 C 6.933 5.494 -0.703 1.00 . A A . 791 VAL CG2 1 1
8 11661 1 1 103 VAL H H 5.699 6.094 1.680 1.00 . A A . 791 VAL H 1 1
8 11662 1 1 103 VAL HA H 7.883 7.658 0.762 1.00 . A A . 791 VAL HA 1 1
8 11663 1 1 103 VAL HB H 5.362 6.914 -0.752 1.00 . A A . 791 VAL HB 1 1
8 11664 1 1 103 VAL HG11 H 6.769 7.170 -2.763 1.00 . A A . 791 VAL HG11 1 1
8 11665 1 1 103 VAL HG12 H 8.072 7.789 -1.745 1.00 . A A . 791 VAL HG12 1 1
8 11666 1 1 103 VAL HG13 H 6.558 8.685 -1.880 1.00 . A A . 791 VAL HG13 1 1
8 11667 1 1 103 VAL HG21 H 8.006 5.480 -0.588 1.00 . A A . 791 VAL HG21 1 1
8 11668 1 1 103 VAL HG22 H 6.663 5.048 -1.648 1.00 . A A . 791 VAL HG22 1 1
8 11669 1 1 103 VAL HG23 H 6.476 4.937 0.103 1.00 . A A . 791 VAL HG23 1 1
8 11670 1 1 103 VAL N N 6.294 6.861 1.830 1.00 . A A . 791 VAL N 1 1
8 11671 1 1 103 VAL O O 6.952 10.004 0.517 1.00 . A A . 791 VAL O 1 1
8 11672 1 1 104 LEU C C 4.675 11.172 2.224 1.00 . A A . 792 LEU C 1 1
8 11673 1 1 104 LEU CA C 4.219 10.373 1.007 1.00 . A A . 792 LEU CA 1 1
8 11674 1 1 104 LEU CB C 2.714 10.114 1.097 1.00 . A A . 792 LEU CB 1 1
8 11675 1 1 104 LEU CD1 C 0.739 8.727 0.431 1.00 . A A . 792 LEU CD1 1 1
8 11676 1 1 104 LEU CD2 C 2.335 9.533 -1.315 1.00 . A A . 792 LEU CD2 1 1
8 11677 1 1 104 LEU CG C 2.186 9.060 0.122 1.00 . A A . 792 LEU CG 1 1
8 11678 1 1 104 LEU H H 4.426 8.269 1.090 1.00 . A A . 792 LEU H 1 1
8 11679 1 1 104 LEU HA H 4.437 10.931 0.108 1.00 . A A . 792 LEU HA 1 1
8 11680 1 1 104 LEU HB2 H 2.483 9.793 2.101 1.00 . A A . 792 LEU HB2 1 1
8 11681 1 1 104 LEU HB3 H 2.197 11.040 0.902 1.00 . A A . 792 LEU HB3 1 1
8 11682 1 1 104 LEU HD11 H 0.131 9.611 0.309 1.00 . A A . 792 LEU HD11 1 1
8 11683 1 1 104 LEU HD12 H 0.659 8.374 1.449 1.00 . A A . 792 LEU HD12 1 1
8 11684 1 1 104 LEU HD13 H 0.394 7.957 -0.244 1.00 . A A . 792 LEU HD13 1 1
8 11685 1 1 104 LEU HD21 H 1.933 8.786 -1.984 1.00 . A A . 792 LEU HD21 1 1
8 11686 1 1 104 LEU HD22 H 3.382 9.688 -1.535 1.00 . A A . 792 LEU HD22 1 1
8 11687 1 1 104 LEU HD23 H 1.799 10.461 -1.446 1.00 . A A . 792 LEU HD23 1 1
8 11688 1 1 104 LEU HG H 2.766 8.155 0.238 1.00 . A A . 792 LEU HG 1 1
8 11689 1 1 104 LEU N N 4.930 9.100 0.945 1.00 . A A . 792 LEU N 1 1
8 11690 1 1 104 LEU O O 4.921 12.378 2.138 1.00 . A A . 792 LEU O 1 1
8 11691 1 1 105 ILE C C 6.647 11.637 4.430 1.00 . A A . 793 ILE C 1 1
8 11692 1 1 105 ILE CA C 5.242 11.066 4.600 1.00 . A A . 793 ILE CA 1 1
8 11693 1 1 105 ILE CB C 5.237 10.018 5.738 1.00 . A A . 793 ILE CB 1 1
8 11694 1 1 105 ILE CD1 C 3.717 8.387 6.978 1.00 . A A . 793 ILE CD1 1 1
8 11695 1 1 105 ILE CG1 C 3.803 9.571 6.038 1.00 . A A . 793 ILE CG1 1 1
8 11696 1 1 105 ILE CG2 C 5.895 10.572 6.995 1.00 . A A . 793 ILE CG2 1 1
8 11697 1 1 105 ILE H H 4.507 9.530 3.348 1.00 . A A . 793 ILE H 1 1
8 11698 1 1 105 ILE HA H 4.567 11.866 4.868 1.00 . A A . 793 ILE HA 1 1
8 11699 1 1 105 ILE HB H 5.810 9.163 5.412 1.00 . A A . 793 ILE HB 1 1
8 11700 1 1 105 ILE HD11 H 4.176 7.526 6.514 1.00 . A A . 793 ILE HD11 1 1
8 11701 1 1 105 ILE HD12 H 2.680 8.170 7.189 1.00 . A A . 793 ILE HD12 1 1
8 11702 1 1 105 ILE HD13 H 4.232 8.619 7.897 1.00 . A A . 793 ILE HD13 1 1
8 11703 1 1 105 ILE HG12 H 3.266 10.390 6.491 1.00 . A A . 793 ILE HG12 1 1
8 11704 1 1 105 ILE HG13 H 3.319 9.296 5.113 1.00 . A A . 793 ILE HG13 1 1
8 11705 1 1 105 ILE HG21 H 5.872 9.824 7.774 1.00 . A A . 793 ILE HG21 1 1
8 11706 1 1 105 ILE HG22 H 5.360 11.451 7.324 1.00 . A A . 793 ILE HG22 1 1
8 11707 1 1 105 ILE HG23 H 6.920 10.834 6.778 1.00 . A A . 793 ILE HG23 1 1
8 11708 1 1 105 ILE N N 4.772 10.477 3.352 1.00 . A A . 793 ILE N 1 1
8 11709 1 1 105 ILE O O 6.879 12.820 4.678 1.00 . A A . 793 ILE O 1 1
8 11710 1 1 106 GLY C C 9.047 12.377 2.808 1.00 . A A . 794 GLY C 1 1
8 11711 1 1 106 GLY CA C 8.941 11.218 3.777 1.00 . A A . 794 GLY CA 1 1
8 11712 1 1 106 GLY H H 7.314 9.866 3.771 1.00 . A A . 794 GLY H 1 1
8 11713 1 1 106 GLY HA2 H 9.357 11.518 4.728 1.00 . A A . 794 GLY HA2 1 1
8 11714 1 1 106 GLY HA3 H 9.515 10.389 3.392 1.00 . A A . 794 GLY HA3 1 1
8 11715 1 1 106 GLY N N 7.570 10.793 3.976 1.00 . A A . 794 GLY N 1 1
8 11716 1 1 106 GLY O O 9.817 13.309 3.033 1.00 . A A . 794 GLY O 1 1
8 11717 1 1 107 GLU C C 7.905 14.723 1.397 1.00 . A A . 795 GLU C 1 1
8 11718 1 1 107 GLU CA C 8.222 13.381 0.738 1.00 . A A . 795 GLU CA 1 1
8 11719 1 1 107 GLU CB C 7.173 13.036 -0.335 1.00 . A A . 795 GLU CB 1 1
8 11720 1 1 107 GLU CD C 6.547 15.298 -1.324 1.00 . A A . 795 GLU CD 1 1
8 11721 1 1 107 GLU CG C 7.176 13.938 -1.566 1.00 . A A . 795 GLU CG 1 1
8 11722 1 1 107 GLU H H 7.671 11.540 1.625 1.00 . A A . 795 GLU H 1 1
8 11723 1 1 107 GLU HA H 9.198 13.438 0.278 1.00 . A A . 795 GLU HA 1 1
8 11724 1 1 107 GLU HB2 H 7.343 12.023 -0.666 1.00 . A A . 795 GLU HB2 1 1
8 11725 1 1 107 GLU HB3 H 6.192 13.092 0.117 1.00 . A A . 795 GLU HB3 1 1
8 11726 1 1 107 GLU HG2 H 8.199 14.089 -1.880 1.00 . A A . 795 GLU HG2 1 1
8 11727 1 1 107 GLU HG3 H 6.630 13.443 -2.357 1.00 . A A . 795 GLU HG3 1 1
8 11728 1 1 107 GLU N N 8.255 12.321 1.742 1.00 . A A . 795 GLU N 1 1
8 11729 1 1 107 GLU O O 8.583 15.722 1.157 1.00 . A A . 795 GLU O 1 1
8 11730 1 1 107 GLU OE1 O 5.400 15.346 -0.829 1.00 . A A . 795 GLU OE1 1 1
8 11731 1 1 107 GLU OE2 O 7.200 16.323 -1.622 1.00 . A A . 795 GLU OE2 1 1
8 11732 1 1 108 ASN C C 7.398 16.442 3.943 1.00 . A A . 796 ASN C 1 1
8 11733 1 1 108 ASN CA C 6.427 15.956 2.873 1.00 . A A . 796 ASN CA 1 1
8 11734 1 1 108 ASN CB C 5.040 15.743 3.482 1.00 . A A . 796 ASN CB 1 1
8 11735 1 1 108 ASN CG C 4.349 17.048 3.833 1.00 . A A . 796 ASN CG 1 1
8 11736 1 1 108 ASN H H 6.454 13.876 2.477 1.00 . A A . 796 ASN H 1 1
8 11737 1 1 108 ASN HA H 6.356 16.707 2.100 1.00 . A A . 796 ASN HA 1 1
8 11738 1 1 108 ASN HB2 H 4.422 15.209 2.778 1.00 . A A . 796 ASN HB2 1 1
8 11739 1 1 108 ASN HB3 H 5.137 15.156 4.385 1.00 . A A . 796 ASN HB3 1 1
8 11740 1 1 108 ASN HD21 H 5.052 16.975 5.692 1.00 . A A . 796 ASN HD21 1 1
8 11741 1 1 108 ASN HD22 H 4.061 18.345 5.312 1.00 . A A . 796 ASN HD22 1 1
8 11742 1 1 108 ASN N N 6.897 14.726 2.254 1.00 . A A . 796 ASN N 1 1
8 11743 1 1 108 ASN ND2 N 4.504 17.499 5.068 1.00 . A A . 796 ASN ND2 1 1
8 11744 1 1 108 ASN O O 7.644 17.642 4.071 1.00 . A A . 796 ASN O 1 1
8 11745 1 1 108 ASN OD1 O 3.666 17.635 2.994 1.00 . A A . 796 ASN OD1 1 1
8 11746 1 1 109 GLU C C 10.198 16.386 5.315 1.00 . A A . 797 GLU C 1 1
8 11747 1 1 109 GLU CA C 8.850 15.860 5.809 1.00 . A A . 797 GLU CA 1 1
8 11748 1 1 109 GLU CB C 9.065 14.660 6.737 1.00 . A A . 797 GLU CB 1 1
8 11749 1 1 109 GLU CD C 8.035 13.249 8.563 1.00 . A A . 797 GLU CD 1 1
8 11750 1 1 109 GLU CG C 7.783 14.133 7.359 1.00 . A A . 797 GLU CG 1 1
8 11751 1 1 109 GLU H H 7.779 14.561 4.516 1.00 . A A . 797 GLU H 1 1
8 11752 1 1 109 GLU HA H 8.365 16.644 6.371 1.00 . A A . 797 GLU HA 1 1
8 11753 1 1 109 GLU HB2 H 9.521 13.860 6.171 1.00 . A A . 797 GLU HB2 1 1
8 11754 1 1 109 GLU HB3 H 9.733 14.952 7.534 1.00 . A A . 797 GLU HB3 1 1
8 11755 1 1 109 GLU HG2 H 7.177 14.972 7.668 1.00 . A A . 797 GLU HG2 1 1
8 11756 1 1 109 GLU HG3 H 7.247 13.559 6.616 1.00 . A A . 797 GLU HG3 1 1
8 11757 1 1 109 GLU N N 7.966 15.509 4.700 1.00 . A A . 797 GLU N 1 1
8 11758 1 1 109 GLU O O 10.914 17.058 6.053 1.00 . A A . 797 GLU O 1 1
8 11759 1 1 109 GLU OE1 O 8.368 12.058 8.386 1.00 . A A . 797 GLU OE1 1 1
8 11760 1 1 109 GLU OE2 O 7.898 13.746 9.702 1.00 . A A . 797 GLU OE2 1 1
8 11761 1 1 110 LYS C C 11.638 17.956 2.896 1.00 . A A . 798 LYS C 1 1
8 11762 1 1 110 LYS CA C 11.793 16.556 3.484 1.00 . A A . 798 LYS CA 1 1
8 11763 1 1 110 LYS CB C 12.283 15.593 2.398 1.00 . A A . 798 LYS CB 1 1
8 11764 1 1 110 LYS CD C 13.106 13.296 1.799 1.00 . A A . 798 LYS CD 1 1
8 11765 1 1 110 LYS CE C 13.481 11.921 2.326 1.00 . A A . 798 LYS CE 1 1
8 11766 1 1 110 LYS CG C 12.694 14.228 2.926 1.00 . A A . 798 LYS CG 1 1
8 11767 1 1 110 LYS H H 9.932 15.536 3.522 1.00 . A A . 798 LYS H 1 1
8 11768 1 1 110 LYS HA H 12.527 16.593 4.274 1.00 . A A . 798 LYS HA 1 1
8 11769 1 1 110 LYS HB2 H 11.491 15.449 1.679 1.00 . A A . 798 LYS HB2 1 1
8 11770 1 1 110 LYS HB3 H 13.134 16.033 1.900 1.00 . A A . 798 LYS HB3 1 1
8 11771 1 1 110 LYS HD2 H 12.281 13.195 1.108 1.00 . A A . 798 LYS HD2 1 1
8 11772 1 1 110 LYS HD3 H 13.957 13.720 1.287 1.00 . A A . 798 LYS HD3 1 1
8 11773 1 1 110 LYS HE2 H 14.284 12.029 3.039 1.00 . A A . 798 LYS HE2 1 1
8 11774 1 1 110 LYS HE3 H 12.620 11.489 2.815 1.00 . A A . 798 LYS HE3 1 1
8 11775 1 1 110 LYS HG2 H 13.527 14.349 3.600 1.00 . A A . 798 LYS HG2 1 1
8 11776 1 1 110 LYS HG3 H 11.859 13.791 3.454 1.00 . A A . 798 LYS HG3 1 1
8 11777 1 1 110 LYS HZ1 H 13.143 10.847 0.562 1.00 . A A . 798 LYS HZ1 1 1
8 11778 1 1 110 LYS HZ2 H 14.216 10.092 1.636 1.00 . A A . 798 LYS HZ2 1 1
8 11779 1 1 110 LYS HZ3 H 14.730 11.427 0.725 1.00 . A A . 798 LYS HZ3 1 1
8 11780 1 1 110 LYS N N 10.537 16.086 4.066 1.00 . A A . 798 LYS N 1 1
8 11781 1 1 110 LYS NZ N 13.923 11.010 1.237 1.00 . A A . 798 LYS NZ 1 1
8 11782 1 1 110 LYS O O 12.587 18.521 2.347 1.00 . A A . 798 LYS O 1 1
8 11783 1 1 111 ALA C C 10.030 20.862 3.588 1.00 . A A . 799 ALA C 1 1
8 11784 1 1 111 ALA CA C 10.165 19.835 2.470 1.00 . A A . 799 ALA CA 1 1
8 11785 1 1 111 ALA CB C 8.905 19.802 1.620 1.00 . A A . 799 ALA CB 1 1
8 11786 1 1 111 ALA H H 9.730 18.031 3.480 1.00 . A A . 799 ALA H 1 1
8 11787 1 1 111 ALA HA H 10.993 20.116 1.835 1.00 . A A . 799 ALA HA 1 1
8 11788 1 1 111 ALA HB1 H 9.019 19.068 0.837 1.00 . A A . 799 ALA HB1 1 1
8 11789 1 1 111 ALA HB2 H 8.740 20.776 1.180 1.00 . A A . 799 ALA HB2 1 1
8 11790 1 1 111 ALA HB3 H 8.060 19.539 2.239 1.00 . A A . 799 ALA HB3 1 1
8 11791 1 1 111 ALA N N 10.442 18.515 3.010 1.00 . A A . 799 ALA N 1 1
8 11792 1 1 111 ALA O O 9.891 20.505 4.758 1.00 . A A . 799 ALA O 1 1
8 11793 1 1 112 GLU C C 8.539 23.674 4.371 1.00 . A A . 800 GLU C 1 1
8 11794 1 1 112 GLU CA C 9.986 23.232 4.171 1.00 . A A . 800 GLU CA 1 1
8 11795 1 1 112 GLU CB C 10.836 24.421 3.690 1.00 . A A . 800 GLU CB 1 1
8 11796 1 1 112 GLU CD C 10.762 24.179 1.158 1.00 . A A . 800 GLU CD 1 1
8 11797 1 1 112 GLU CG C 10.390 25.027 2.360 1.00 . A A . 800 GLU CG 1 1
8 11798 1 1 112 GLU H H 10.107 22.348 2.251 1.00 . A A . 800 GLU H 1 1
8 11799 1 1 112 GLU HA H 10.375 22.879 5.114 1.00 . A A . 800 GLU HA 1 1
8 11800 1 1 112 GLU HB2 H 10.799 25.198 4.438 1.00 . A A . 800 GLU HB2 1 1
8 11801 1 1 112 GLU HB3 H 11.858 24.091 3.581 1.00 . A A . 800 GLU HB3 1 1
8 11802 1 1 112 GLU HG2 H 9.318 25.145 2.374 1.00 . A A . 800 GLU HG2 1 1
8 11803 1 1 112 GLU HG3 H 10.853 25.998 2.251 1.00 . A A . 800 GLU HG3 1 1
8 11804 1 1 112 GLU N N 10.054 22.133 3.215 1.00 . A A . 800 GLU N 1 1
8 11805 1 1 112 GLU O O 8.264 24.784 4.831 1.00 . A A . 800 GLU O 1 1
8 11806 1 1 112 GLU OE1 O 9.996 23.262 0.811 1.00 . A A . 800 GLU OE1 1 1
8 11807 1 1 112 GLU OE2 O 11.828 24.423 0.559 1.00 . A A . 800 GLU OE2 1 1
8 11808 1 1 113 ARG C C 5.468 22.047 4.913 1.00 . A A . 801 ARG C 1 1
8 11809 1 1 113 ARG CA C 6.207 23.101 4.100 1.00 . A A . 801 ARG CA 1 1
8 11810 1 1 113 ARG CB C 5.645 23.231 2.680 1.00 . A A . 801 ARG CB 1 1
8 11811 1 1 113 ARG CD C 6.044 22.482 0.312 1.00 . A A . 801 ARG CD 1 1
8 11812 1 1 113 ARG CG C 5.988 22.062 1.771 1.00 . A A . 801 ARG CG 1 1
8 11813 1 1 113 ARG CZ C 4.443 23.204 -1.422 1.00 . A A . 801 ARG CZ 1 1
8 11814 1 1 113 ARG H H 7.896 21.891 3.770 1.00 . A A . 801 ARG H 1 1
8 11815 1 1 113 ARG HA H 6.106 24.051 4.602 1.00 . A A . 801 ARG HA 1 1
8 11816 1 1 113 ARG HB2 H 4.570 23.308 2.739 1.00 . A A . 801 ARG HB2 1 1
8 11817 1 1 113 ARG HB3 H 6.037 24.134 2.233 1.00 . A A . 801 ARG HB3 1 1
8 11818 1 1 113 ARG HD2 H 6.850 23.189 0.186 1.00 . A A . 801 ARG HD2 1 1
8 11819 1 1 113 ARG HD3 H 6.237 21.607 -0.292 1.00 . A A . 801 ARG HD3 1 1
8 11820 1 1 113 ARG HE H 4.204 23.489 0.553 1.00 . A A . 801 ARG HE 1 1
8 11821 1 1 113 ARG HG2 H 6.951 21.667 2.058 1.00 . A A . 801 ARG HG2 1 1
8 11822 1 1 113 ARG HG3 H 5.234 21.296 1.888 1.00 . A A . 801 ARG HG3 1 1
8 11823 1 1 113 ARG HH11 H 6.038 22.164 -2.136 1.00 . A A . 801 ARG HH11 1 1
8 11824 1 1 113 ARG HH12 H 4.914 22.734 -3.339 1.00 . A A . 801 ARG HH12 1 1
8 11825 1 1 113 ARG HH21 H 2.738 24.223 -1.027 1.00 . A A . 801 ARG HH21 1 1
8 11826 1 1 113 ARG HH22 H 3.045 23.917 -2.710 1.00 . A A . 801 ARG HH22 1 1
8 11827 1 1 113 ARG N N 7.619 22.788 4.042 1.00 . A A . 801 ARG N 1 1
8 11828 1 1 113 ARG NE N 4.801 23.105 -0.142 1.00 . A A . 801 ARG NE 1 1
8 11829 1 1 113 ARG NH1 N 5.193 22.659 -2.373 1.00 . A A . 801 ARG NH1 1 1
8 11830 1 1 113 ARG NH2 N 3.319 23.829 -1.744 1.00 . A A . 801 ARG NH2 1 1
8 11831 1 1 113 ARG O O 5.310 20.906 4.432 1.00 . A A . 801 ARG O 1 1
8 11832 1 1 113 ARG OXT O 5.082 22.356 6.058 1.00 . A A . 801 ARG OXT 1 1
9 11833 1 1 20 MET C C 6.191 26.314 7.374 1.00 . A A . 708 MET C 1 1
9 11834 1 1 20 MET CA C 7.692 26.203 7.626 1.00 . A A . 708 MET CA 1 1
9 11835 1 1 20 MET CB C 7.958 26.150 9.131 1.00 . A A . 708 MET CB 1 1
9 11836 1 1 20 MET CE C 11.467 23.928 9.415 1.00 . A A . 708 MET CE 1 1
9 11837 1 1 20 MET CG C 9.374 25.734 9.477 1.00 . A A . 708 MET CG 1 1
9 11838 1 1 20 MET H H 8.242 27.368 5.986 1.00 . A A . 708 MET H 1 1
9 11839 1 1 20 MET HA H 8.047 25.286 7.178 1.00 . A A . 708 MET HA 1 1
9 11840 1 1 20 MET HB2 H 7.778 27.129 9.551 1.00 . A A . 708 MET HB2 1 1
9 11841 1 1 20 MET HB3 H 7.278 25.443 9.583 1.00 . A A . 708 MET HB3 1 1
9 11842 1 1 20 MET HE1 H 11.869 22.985 9.077 1.00 . A A . 708 MET HE1 1 1
9 11843 1 1 20 MET HE2 H 11.446 23.945 10.494 1.00 . A A . 708 MET HE2 1 1
9 11844 1 1 20 MET HE3 H 12.091 24.734 9.054 1.00 . A A . 708 MET HE3 1 1
9 11845 1 1 20 MET HG2 H 10.059 26.476 9.091 1.00 . A A . 708 MET HG2 1 1
9 11846 1 1 20 MET HG3 H 9.469 25.683 10.552 1.00 . A A . 708 MET HG3 1 1
9 11847 1 1 20 MET N N 8.434 27.328 7.012 1.00 . A A . 708 MET N 1 1
9 11848 1 1 20 MET O O 5.387 25.729 8.100 1.00 . A A . 708 MET O 1 1
9 11849 1 1 20 MET SD S 9.804 24.131 8.782 1.00 . A A . 708 MET SD 1 1
9 11850 1 1 21 MET C C 4.257 26.937 4.460 1.00 . A A . 709 MET C 1 1
9 11851 1 1 21 MET CA C 4.405 27.154 5.960 1.00 . A A . 709 MET CA 1 1
9 11852 1 1 21 MET CB C 3.805 28.506 6.361 1.00 . A A . 709 MET CB 1 1
9 11853 1 1 21 MET CE C 3.683 31.481 7.445 1.00 . A A . 709 MET CE 1 1
9 11854 1 1 21 MET CG C 3.742 28.734 7.863 1.00 . A A . 709 MET CG 1 1
9 11855 1 1 21 MET H H 6.487 27.512 5.792 1.00 . A A . 709 MET H 1 1
9 11856 1 1 21 MET HA H 3.872 26.367 6.473 1.00 . A A . 709 MET HA 1 1
9 11857 1 1 21 MET HB2 H 4.401 29.294 5.925 1.00 . A A . 709 MET HB2 1 1
9 11858 1 1 21 MET HB3 H 2.800 28.569 5.968 1.00 . A A . 709 MET HB3 1 1
9 11859 1 1 21 MET HE1 H 3.208 32.434 7.620 1.00 . A A . 709 MET HE1 1 1
9 11860 1 1 21 MET HE2 H 3.685 31.269 6.387 1.00 . A A . 709 MET HE2 1 1
9 11861 1 1 21 MET HE3 H 4.699 31.514 7.808 1.00 . A A . 709 MET HE3 1 1
9 11862 1 1 21 MET HG2 H 3.290 27.870 8.326 1.00 . A A . 709 MET HG2 1 1
9 11863 1 1 21 MET HG3 H 4.748 28.855 8.237 1.00 . A A . 709 MET HG3 1 1
9 11864 1 1 21 MET N N 5.809 27.050 6.337 1.00 . A A . 709 MET N 1 1
9 11865 1 1 21 MET O O 4.280 27.892 3.678 1.00 . A A . 709 MET O 1 1
9 11866 1 1 21 MET SD S 2.782 30.198 8.309 1.00 . A A . 709 MET SD 1 1
9 11867 1 1 22 PRO C C 2.723 25.794 2.004 1.00 . A A . 710 PRO C 1 1
9 11868 1 1 22 PRO CA C 4.029 25.317 2.628 1.00 . A A . 710 PRO CA 1 1
9 11869 1 1 22 PRO CB C 4.091 23.787 2.632 1.00 . A A . 710 PRO CB 1 1
9 11870 1 1 22 PRO CD C 4.078 24.485 4.918 1.00 . A A . 710 PRO CD 1 1
9 11871 1 1 22 PRO CG C 3.642 23.384 3.994 1.00 . A A . 710 PRO CG 1 1
9 11872 1 1 22 PRO HA H 4.858 25.711 2.063 1.00 . A A . 710 PRO HA 1 1
9 11873 1 1 22 PRO HB2 H 3.433 23.398 1.868 1.00 . A A . 710 PRO HB2 1 1
9 11874 1 1 22 PRO HB3 H 5.104 23.468 2.440 1.00 . A A . 710 PRO HB3 1 1
9 11875 1 1 22 PRO HD2 H 3.356 24.622 5.709 1.00 . A A . 710 PRO HD2 1 1
9 11876 1 1 22 PRO HD3 H 5.053 24.267 5.329 1.00 . A A . 710 PRO HD3 1 1
9 11877 1 1 22 PRO HG2 H 2.567 23.286 4.013 1.00 . A A . 710 PRO HG2 1 1
9 11878 1 1 22 PRO HG3 H 4.110 22.453 4.274 1.00 . A A . 710 PRO HG3 1 1
9 11879 1 1 22 PRO N N 4.131 25.671 4.042 1.00 . A A . 710 PRO N 1 1
9 11880 1 1 22 PRO O O 1.714 25.966 2.698 1.00 . A A . 710 PRO O 1 1
9 11881 1 1 23 ASN C C 0.456 25.414 0.104 1.00 . A A . 711 ASN C 1 1
9 11882 1 1 23 ASN CA C 1.572 26.442 -0.046 1.00 . A A . 711 ASN CA 1 1
9 11883 1 1 23 ASN CB C 1.912 26.664 -1.523 1.00 . A A . 711 ASN CB 1 1
9 11884 1 1 23 ASN CG C 0.687 26.953 -2.373 1.00 . A A . 711 ASN CG 1 1
9 11885 1 1 23 ASN H H 3.604 25.903 0.215 1.00 . A A . 711 ASN H 1 1
9 11886 1 1 23 ASN HA H 1.236 27.376 0.378 1.00 . A A . 711 ASN HA 1 1
9 11887 1 1 23 ASN HB2 H 2.590 27.500 -1.608 1.00 . A A . 711 ASN HB2 1 1
9 11888 1 1 23 ASN HB3 H 2.395 25.776 -1.910 1.00 . A A . 711 ASN HB3 1 1
9 11889 1 1 23 ASN HD21 H 0.615 25.056 -2.962 1.00 . A A . 711 ASN HD21 1 1
9 11890 1 1 23 ASN HD22 H -0.605 26.097 -3.615 1.00 . A A . 711 ASN HD22 1 1
9 11891 1 1 23 ASN N N 2.756 26.020 0.695 1.00 . A A . 711 ASN N 1 1
9 11892 1 1 23 ASN ND2 N 0.179 25.932 -3.047 1.00 . A A . 711 ASN ND2 1 1
9 11893 1 1 23 ASN O O -0.700 25.769 0.330 1.00 . A A . 711 ASN O 1 1
9 11894 1 1 23 ASN OD1 O 0.217 28.087 -2.441 1.00 . A A . 711 ASN OD1 1 1
9 11895 1 1 24 LYS C C 0.152 22.522 1.665 1.00 . A A . 712 LYS C 1 1
9 11896 1 1 24 LYS CA C -0.134 23.074 0.278 1.00 . A A . 712 LYS CA 1 1
9 11897 1 1 24 LYS CB C -0.048 21.952 -0.761 1.00 . A A . 712 LYS CB 1 1
9 11898 1 1 24 LYS CD C -0.668 21.147 -3.052 1.00 . A A . 712 LYS CD 1 1
9 11899 1 1 24 LYS CE C -1.217 21.525 -4.417 1.00 . A A . 712 LYS CE 1 1
9 11900 1 1 24 LYS CG C -0.539 22.356 -2.141 1.00 . A A . 712 LYS CG 1 1
9 11901 1 1 24 LYS H H 1.719 23.920 -0.301 1.00 . A A . 712 LYS H 1 1
9 11902 1 1 24 LYS HA H -1.129 23.493 0.266 1.00 . A A . 712 LYS HA 1 1
9 11903 1 1 24 LYS HB2 H 0.980 21.635 -0.847 1.00 . A A . 712 LYS HB2 1 1
9 11904 1 1 24 LYS HB3 H -0.645 21.118 -0.420 1.00 . A A . 712 LYS HB3 1 1
9 11905 1 1 24 LYS HD2 H 0.305 20.699 -3.180 1.00 . A A . 712 LYS HD2 1 1
9 11906 1 1 24 LYS HD3 H -1.335 20.432 -2.592 1.00 . A A . 712 LYS HD3 1 1
9 11907 1 1 24 LYS HE2 H -2.134 22.078 -4.283 1.00 . A A . 712 LYS HE2 1 1
9 11908 1 1 24 LYS HE3 H -0.493 22.145 -4.923 1.00 . A A . 712 LYS HE3 1 1
9 11909 1 1 24 LYS HG2 H -1.504 22.829 -2.048 1.00 . A A . 712 LYS HG2 1 1
9 11910 1 1 24 LYS HG3 H 0.168 23.049 -2.575 1.00 . A A . 712 LYS HG3 1 1
9 11911 1 1 24 LYS HZ1 H -1.848 20.608 -6.190 1.00 . A A . 712 LYS HZ1 1 1
9 11912 1 1 24 LYS HZ2 H -2.208 19.724 -4.788 1.00 . A A . 712 LYS HZ2 1 1
9 11913 1 1 24 LYS HZ3 H -0.622 19.765 -5.377 1.00 . A A . 712 LYS HZ3 1 1
9 11914 1 1 24 LYS N N 0.804 24.144 -0.018 1.00 . A A . 712 LYS N 1 1
9 11915 1 1 24 LYS NZ N -1.492 20.324 -5.251 1.00 . A A . 712 LYS NZ 1 1
9 11916 1 1 24 LYS O O 1.309 22.310 2.025 1.00 . A A . 712 LYS O 1 1
9 11917 1 1 25 VAL C C -0.327 20.393 3.895 1.00 . A A . 713 VAL C 1 1
9 11918 1 1 25 VAL CA C -0.735 21.860 3.820 1.00 . A A . 713 VAL CA 1 1
9 11919 1 1 25 VAL CB C -2.024 22.068 4.648 1.00 . A A . 713 VAL CB 1 1
9 11920 1 1 25 VAL CG1 C -2.479 23.518 4.586 1.00 . A A . 713 VAL CG1 1 1
9 11921 1 1 25 VAL CG2 C -3.133 21.128 4.187 1.00 . A A . 713 VAL CG2 1 1
9 11922 1 1 25 VAL H H -1.800 22.400 2.067 1.00 . A A . 713 VAL H 1 1
9 11923 1 1 25 VAL HA H 0.048 22.458 4.261 1.00 . A A . 713 VAL HA 1 1
9 11924 1 1 25 VAL HB H -1.798 21.837 5.679 1.00 . A A . 713 VAL HB 1 1
9 11925 1 1 25 VAL HG11 H -1.703 24.157 4.983 1.00 . A A . 713 VAL HG11 1 1
9 11926 1 1 25 VAL HG12 H -3.379 23.638 5.171 1.00 . A A . 713 VAL HG12 1 1
9 11927 1 1 25 VAL HG13 H -2.678 23.790 3.560 1.00 . A A . 713 VAL HG13 1 1
9 11928 1 1 25 VAL HG21 H -2.828 20.103 4.353 1.00 . A A . 713 VAL HG21 1 1
9 11929 1 1 25 VAL HG22 H -3.322 21.283 3.136 1.00 . A A . 713 VAL HG22 1 1
9 11930 1 1 25 VAL HG23 H -4.032 21.330 4.750 1.00 . A A . 713 VAL HG23 1 1
9 11931 1 1 25 VAL N N -0.896 22.292 2.439 1.00 . A A . 713 VAL N 1 1
9 11932 1 1 25 VAL O O -0.407 19.655 2.905 1.00 . A A . 713 VAL O 1 1
9 11933 1 1 26 ARG C C -0.529 17.963 6.264 1.00 . A A . 714 ARG C 1 1
9 11934 1 1 26 ARG CA C 0.456 18.585 5.291 1.00 . A A . 714 ARG CA 1 1
9 11935 1 1 26 ARG CB C 1.889 18.416 5.809 1.00 . A A . 714 ARG CB 1 1
9 11936 1 1 26 ARG CD C 3.483 18.811 7.720 1.00 . A A . 714 ARG CD 1 1
9 11937 1 1 26 ARG CG C 2.242 19.306 6.990 1.00 . A A . 714 ARG CG 1 1
9 11938 1 1 26 ARG CZ C 5.896 18.794 7.189 1.00 . A A . 714 ARG CZ 1 1
9 11939 1 1 26 ARG H H 0.234 20.626 5.800 1.00 . A A . 714 ARG H 1 1
9 11940 1 1 26 ARG HA H 0.367 18.073 4.343 1.00 . A A . 714 ARG HA 1 1
9 11941 1 1 26 ARG HB2 H 2.027 17.389 6.112 1.00 . A A . 714 ARG HB2 1 1
9 11942 1 1 26 ARG HB3 H 2.576 18.636 5.005 1.00 . A A . 714 ARG HB3 1 1
9 11943 1 1 26 ARG HD2 H 3.756 19.540 8.467 1.00 . A A . 714 ARG HD2 1 1
9 11944 1 1 26 ARG HD3 H 3.244 17.877 8.206 1.00 . A A . 714 ARG HD3 1 1
9 11945 1 1 26 ARG HE H 4.433 18.262 5.918 1.00 . A A . 714 ARG HE 1 1
9 11946 1 1 26 ARG HG2 H 2.427 20.307 6.629 1.00 . A A . 714 ARG HG2 1 1
9 11947 1 1 26 ARG HG3 H 1.410 19.318 7.678 1.00 . A A . 714 ARG HG3 1 1
9 11948 1 1 26 ARG HH11 H 5.447 19.548 9.021 1.00 . A A . 714 ARG HH11 1 1
9 11949 1 1 26 ARG HH12 H 7.143 19.439 8.649 1.00 . A A . 714 ARG HH12 1 1
9 11950 1 1 26 ARG HH21 H 6.676 18.121 5.440 1.00 . A A . 714 ARG HH21 1 1
9 11951 1 1 26 ARG HH22 H 7.841 18.635 6.632 1.00 . A A . 714 ARG HH22 1 1
9 11952 1 1 26 ARG N N 0.127 19.978 5.062 1.00 . A A . 714 ARG N 1 1
9 11953 1 1 26 ARG NE N 4.625 18.602 6.827 1.00 . A A . 714 ARG NE 1 1
9 11954 1 1 26 ARG NH1 N 6.186 19.301 8.381 1.00 . A A . 714 ARG NH1 1 1
9 11955 1 1 26 ARG NH2 N 6.880 18.494 6.352 1.00 . A A . 714 ARG NH2 1 1
9 11956 1 1 26 ARG O O -0.766 18.491 7.351 1.00 . A A . 714 ARG O 1 1
9 11957 1 1 27 LYS C C -1.313 14.787 7.075 1.00 . A A . 715 LYS C 1 1
9 11958 1 1 27 LYS CA C -2.004 16.100 6.723 1.00 . A A . 715 LYS CA 1 1
9 11959 1 1 27 LYS CB C -3.340 15.854 6.017 1.00 . A A . 715 LYS CB 1 1
9 11960 1 1 27 LYS CD C -4.673 16.619 8.003 1.00 . A A . 715 LYS CD 1 1
9 11961 1 1 27 LYS CE C -5.911 16.381 8.851 1.00 . A A . 715 LYS CE 1 1
9 11962 1 1 27 LYS CG C -4.488 15.529 6.959 1.00 . A A . 715 LYS CG 1 1
9 11963 1 1 27 LYS H H -0.957 16.538 4.938 1.00 . A A . 715 LYS H 1 1
9 11964 1 1 27 LYS HA H -2.169 16.674 7.622 1.00 . A A . 715 LYS HA 1 1
9 11965 1 1 27 LYS HB2 H -3.605 16.739 5.457 1.00 . A A . 715 LYS HB2 1 1
9 11966 1 1 27 LYS HB3 H -3.223 15.029 5.330 1.00 . A A . 715 LYS HB3 1 1
9 11967 1 1 27 LYS HD2 H -3.807 16.637 8.646 1.00 . A A . 715 LYS HD2 1 1
9 11968 1 1 27 LYS HD3 H -4.769 17.571 7.501 1.00 . A A . 715 LYS HD3 1 1
9 11969 1 1 27 LYS HE2 H -5.882 15.371 9.230 1.00 . A A . 715 LYS HE2 1 1
9 11970 1 1 27 LYS HE3 H -5.902 17.075 9.678 1.00 . A A . 715 LYS HE3 1 1
9 11971 1 1 27 LYS HG2 H -5.399 15.435 6.386 1.00 . A A . 715 LYS HG2 1 1
9 11972 1 1 27 LYS HG3 H -4.277 14.595 7.460 1.00 . A A . 715 LYS HG3 1 1
9 11973 1 1 27 LYS HZ1 H -7.219 17.548 7.717 1.00 . A A . 715 LYS HZ1 1 1
9 11974 1 1 27 LYS HZ2 H -7.990 16.386 8.682 1.00 . A A . 715 LYS HZ2 1 1
9 11975 1 1 27 LYS HZ3 H -7.192 15.913 7.263 1.00 . A A . 715 LYS HZ3 1 1
9 11976 1 1 27 LYS N N -1.119 16.858 5.856 1.00 . A A . 715 LYS N 1 1
9 11977 1 1 27 LYS NZ N -7.164 16.569 8.075 1.00 . A A . 715 LYS NZ 1 1
9 11978 1 1 27 LYS O O -1.942 13.788 7.427 1.00 . A A . 715 LYS O 1 1
9 11979 1 1 28 ILE C C 0.734 12.998 8.504 1.00 . A A . 716 ILE C 1 1
9 11980 1 1 28 ILE CA C 0.873 13.670 7.140 1.00 . A A . 716 ILE CA 1 1
9 11981 1 1 28 ILE CB C 2.342 14.072 6.892 1.00 . A A . 716 ILE CB 1 1
9 11982 1 1 28 ILE CD1 C 2.002 13.787 4.375 1.00 . A A . 716 ILE CD1 1 1
9 11983 1 1 28 ILE CG1 C 2.483 14.689 5.497 1.00 . A A . 716 ILE CG1 1 1
9 11984 1 1 28 ILE CG2 C 3.276 12.884 7.045 1.00 . A A . 716 ILE CG2 1 1
9 11985 1 1 28 ILE H H 0.431 15.710 6.868 1.00 . A A . 716 ILE H 1 1
9 11986 1 1 28 ILE HA H 0.589 12.964 6.378 1.00 . A A . 716 ILE HA 1 1
9 11987 1 1 28 ILE HB H 2.617 14.810 7.629 1.00 . A A . 716 ILE HB 1 1
9 11988 1 1 28 ILE HD11 H 2.576 12.873 4.377 1.00 . A A . 716 ILE HD11 1 1
9 11989 1 1 28 ILE HD12 H 2.130 14.291 3.427 1.00 . A A . 716 ILE HD12 1 1
9 11990 1 1 28 ILE HD13 H 0.957 13.557 4.521 1.00 . A A . 716 ILE HD13 1 1
9 11991 1 1 28 ILE HG12 H 1.909 15.602 5.455 1.00 . A A . 716 ILE HG12 1 1
9 11992 1 1 28 ILE HG13 H 3.524 14.917 5.317 1.00 . A A . 716 ILE HG13 1 1
9 11993 1 1 28 ILE HG21 H 3.191 12.484 8.045 1.00 . A A . 716 ILE HG21 1 1
9 11994 1 1 28 ILE HG22 H 4.292 13.201 6.868 1.00 . A A . 716 ILE HG22 1 1
9 11995 1 1 28 ILE HG23 H 3.007 12.120 6.329 1.00 . A A . 716 ILE HG23 1 1
9 11996 1 1 28 ILE N N 0.011 14.838 7.008 1.00 . A A . 716 ILE N 1 1
9 11997 1 1 28 ILE O O 0.932 11.785 8.627 1.00 . A A . 716 ILE O 1 1
9 11998 1 1 29 GLY C C -0.840 12.097 10.856 1.00 . A A . 717 GLY C 1 1
9 11999 1 1 29 GLY CA C 0.175 13.225 10.847 1.00 . A A . 717 GLY CA 1 1
9 12000 1 1 29 GLY H H 0.230 14.738 9.361 1.00 . A A . 717 GLY H 1 1
9 12001 1 1 29 GLY HA2 H 1.120 12.850 11.212 1.00 . A A . 717 GLY HA2 1 1
9 12002 1 1 29 GLY HA3 H -0.168 14.009 11.505 1.00 . A A . 717 GLY HA3 1 1
9 12003 1 1 29 GLY N N 0.370 13.774 9.518 1.00 . A A . 717 GLY N 1 1
9 12004 1 1 29 GLY O O -0.733 11.155 11.645 1.00 . A A . 717 GLY O 1 1
9 12005 1 1 30 GLU C C -2.246 9.894 9.225 1.00 . A A . 718 GLU C 1 1
9 12006 1 1 30 GLU CA C -2.834 11.155 9.840 1.00 . A A . 718 GLU CA 1 1
9 12007 1 1 30 GLU CB C -4.001 11.654 8.989 1.00 . A A . 718 GLU CB 1 1
9 12008 1 1 30 GLU CD C -5.200 12.758 10.918 1.00 . A A . 718 GLU CD 1 1
9 12009 1 1 30 GLU CG C -4.641 12.924 9.522 1.00 . A A . 718 GLU CG 1 1
9 12010 1 1 30 GLU H H -1.842 12.958 9.356 1.00 . A A . 718 GLU H 1 1
9 12011 1 1 30 GLU HA H -3.193 10.925 10.832 1.00 . A A . 718 GLU HA 1 1
9 12012 1 1 30 GLU HB2 H -3.646 11.849 7.989 1.00 . A A . 718 GLU HB2 1 1
9 12013 1 1 30 GLU HB3 H -4.758 10.885 8.950 1.00 . A A . 718 GLU HB3 1 1
9 12014 1 1 30 GLU HG2 H -3.897 13.705 9.541 1.00 . A A . 718 GLU HG2 1 1
9 12015 1 1 30 GLU HG3 H -5.444 13.210 8.860 1.00 . A A . 718 GLU HG3 1 1
9 12016 1 1 30 GLU N N -1.814 12.182 9.959 1.00 . A A . 718 GLU N 1 1
9 12017 1 1 30 GLU O O -2.531 8.789 9.675 1.00 . A A . 718 GLU O 1 1
9 12018 1 1 30 GLU OE1 O -6.369 12.341 11.048 1.00 . A A . 718 GLU OE1 1 1
9 12019 1 1 30 GLU OE2 O -4.481 13.057 11.894 1.00 . A A . 718 GLU OE2 1 1
9 12020 1 1 31 LEU C C 0.096 8.142 8.479 1.00 . A A . 719 LEU C 1 1
9 12021 1 1 31 LEU CA C -0.791 8.932 7.524 1.00 . A A . 719 LEU CA 1 1
9 12022 1 1 31 LEU CB C 0.017 9.394 6.301 1.00 . A A . 719 LEU CB 1 1
9 12023 1 1 31 LEU CD1 C -1.958 8.952 4.803 1.00 . A A . 719 LEU CD1 1 1
9 12024 1 1 31 LEU CD2 C -1.325 11.305 5.336 1.00 . A A . 719 LEU CD2 1 1
9 12025 1 1 31 LEU CG C -0.806 9.897 5.102 1.00 . A A . 719 LEU CG 1 1
9 12026 1 1 31 LEU H H -1.192 10.977 7.919 1.00 . A A . 719 LEU H 1 1
9 12027 1 1 31 LEU HA H -1.587 8.286 7.186 1.00 . A A . 719 LEU HA 1 1
9 12028 1 1 31 LEU HB2 H 0.674 10.193 6.616 1.00 . A A . 719 LEU HB2 1 1
9 12029 1 1 31 LEU HB3 H 0.623 8.566 5.967 1.00 . A A . 719 LEU HB3 1 1
9 12030 1 1 31 LEU HD11 H -1.571 7.966 4.601 1.00 . A A . 719 LEU HD11 1 1
9 12031 1 1 31 LEU HD12 H -2.500 9.308 3.940 1.00 . A A . 719 LEU HD12 1 1
9 12032 1 1 31 LEU HD13 H -2.621 8.910 5.654 1.00 . A A . 719 LEU HD13 1 1
9 12033 1 1 31 LEU HD21 H -1.872 11.341 6.267 1.00 . A A . 719 LEU HD21 1 1
9 12034 1 1 31 LEU HD22 H -1.979 11.586 4.524 1.00 . A A . 719 LEU HD22 1 1
9 12035 1 1 31 LEU HD23 H -0.494 11.991 5.379 1.00 . A A . 719 LEU HD23 1 1
9 12036 1 1 31 LEU HG H -0.167 9.919 4.230 1.00 . A A . 719 LEU HG 1 1
9 12037 1 1 31 LEU N N -1.407 10.066 8.209 1.00 . A A . 719 LEU N 1 1
9 12038 1 1 31 LEU O O 0.157 6.915 8.411 1.00 . A A . 719 LEU O 1 1
9 12039 1 1 32 VAL C C 0.665 7.423 11.370 1.00 . A A . 720 VAL C 1 1
9 12040 1 1 32 VAL CA C 1.569 8.198 10.411 1.00 . A A . 720 VAL CA 1 1
9 12041 1 1 32 VAL CB C 2.409 9.219 11.207 1.00 . A A . 720 VAL CB 1 1
9 12042 1 1 32 VAL CG1 C 3.293 8.514 12.226 1.00 . A A . 720 VAL CG1 1 1
9 12043 1 1 32 VAL CG2 C 3.250 10.076 10.272 1.00 . A A . 720 VAL CG2 1 1
9 12044 1 1 32 VAL H H 0.720 9.829 9.354 1.00 . A A . 720 VAL H 1 1
9 12045 1 1 32 VAL HA H 2.241 7.505 9.923 1.00 . A A . 720 VAL HA 1 1
9 12046 1 1 32 VAL HB H 1.735 9.868 11.739 1.00 . A A . 720 VAL HB 1 1
9 12047 1 1 32 VAL HG11 H 3.962 7.838 11.717 1.00 . A A . 720 VAL HG11 1 1
9 12048 1 1 32 VAL HG12 H 2.674 7.958 12.914 1.00 . A A . 720 VAL HG12 1 1
9 12049 1 1 32 VAL HG13 H 3.869 9.247 12.772 1.00 . A A . 720 VAL HG13 1 1
9 12050 1 1 32 VAL HG21 H 3.916 9.443 9.704 1.00 . A A . 720 VAL HG21 1 1
9 12051 1 1 32 VAL HG22 H 3.826 10.782 10.850 1.00 . A A . 720 VAL HG22 1 1
9 12052 1 1 32 VAL HG23 H 2.600 10.610 9.594 1.00 . A A . 720 VAL HG23 1 1
9 12053 1 1 32 VAL N N 0.764 8.847 9.383 1.00 . A A . 720 VAL N 1 1
9 12054 1 1 32 VAL O O 0.988 6.311 11.791 1.00 . A A . 720 VAL O 1 1
9 12055 1 1 33 ARG C C -1.933 6.046 11.925 1.00 . A A . 721 ARG C 1 1
9 12056 1 1 33 ARG CA C -1.471 7.366 12.546 1.00 . A A . 721 ARG CA 1 1
9 12057 1 1 33 ARG CB C -2.663 8.312 12.791 1.00 . A A . 721 ARG CB 1 1
9 12058 1 1 33 ARG CD C -5.137 8.757 12.544 1.00 . A A . 721 ARG CD 1 1
9 12059 1 1 33 ARG CG C -4.005 7.768 12.319 1.00 . A A . 721 ARG CG 1 1
9 12060 1 1 33 ARG CZ C -7.581 8.827 12.158 1.00 . A A . 721 ARG CZ 1 1
9 12061 1 1 33 ARG H H -0.681 8.901 11.324 1.00 . A A . 721 ARG H 1 1
9 12062 1 1 33 ARG HA H -0.990 7.153 13.491 1.00 . A A . 721 ARG HA 1 1
9 12063 1 1 33 ARG HB2 H -2.735 8.511 13.850 1.00 . A A . 721 ARG HB2 1 1
9 12064 1 1 33 ARG HB3 H -2.476 9.243 12.276 1.00 . A A . 721 ARG HB3 1 1
9 12065 1 1 33 ARG HD2 H -5.117 9.083 13.573 1.00 . A A . 721 ARG HD2 1 1
9 12066 1 1 33 ARG HD3 H -4.994 9.605 11.892 1.00 . A A . 721 ARG HD3 1 1
9 12067 1 1 33 ARG HE H -6.463 7.166 12.163 1.00 . A A . 721 ARG HE 1 1
9 12068 1 1 33 ARG HG2 H -3.939 7.558 11.261 1.00 . A A . 721 ARG HG2 1 1
9 12069 1 1 33 ARG HG3 H -4.221 6.856 12.855 1.00 . A A . 721 ARG HG3 1 1
9 12070 1 1 33 ARG HH11 H -6.735 10.654 12.387 1.00 . A A . 721 ARG HH11 1 1
9 12071 1 1 33 ARG HH12 H -8.461 10.655 12.173 1.00 . A A . 721 ARG HH12 1 1
9 12072 1 1 33 ARG HH21 H -8.712 7.171 11.870 1.00 . A A . 721 ARG HH21 1 1
9 12073 1 1 33 ARG HH22 H -9.585 8.671 11.889 1.00 . A A . 721 ARG HH22 1 1
9 12074 1 1 33 ARG N N -0.487 8.010 11.684 1.00 . A A . 721 ARG N 1 1
9 12075 1 1 33 ARG NE N -6.439 8.152 12.260 1.00 . A A . 721 ARG NE 1 1
9 12076 1 1 33 ARG NH1 N -7.591 10.149 12.245 1.00 . A A . 721 ARG NH1 1 1
9 12077 1 1 33 ARG NH2 N -8.715 8.172 11.952 1.00 . A A . 721 ARG NH2 1 1
9 12078 1 1 33 ARG O O -2.185 5.064 12.627 1.00 . A A . 721 ARG O 1 1
9 12079 1 1 34 TYR C C -1.336 3.778 9.861 1.00 . A A . 722 TYR C 1 1
9 12080 1 1 34 TYR CA C -2.436 4.828 9.879 1.00 . A A . 722 TYR CA 1 1
9 12081 1 1 34 TYR CB C -2.860 5.170 8.453 1.00 . A A . 722 TYR CB 1 1
9 12082 1 1 34 TYR CD1 C -5.369 5.266 8.697 1.00 . A A . 722 TYR CD1 1 1
9 12083 1 1 34 TYR CD2 C -4.236 7.229 7.970 1.00 . A A . 722 TYR CD2 1 1
9 12084 1 1 34 TYR CE1 C -6.577 5.928 8.618 1.00 . A A . 722 TYR CE1 1 1
9 12085 1 1 34 TYR CE2 C -5.440 7.901 7.890 1.00 . A A . 722 TYR CE2 1 1
9 12086 1 1 34 TYR CG C -4.179 5.905 8.376 1.00 . A A . 722 TYR CG 1 1
9 12087 1 1 34 TYR CZ C -6.609 7.246 8.214 1.00 . A A . 722 TYR CZ 1 1
9 12088 1 1 34 TYR H H -1.798 6.836 10.092 1.00 . A A . 722 TYR H 1 1
9 12089 1 1 34 TYR HA H -3.286 4.419 10.403 1.00 . A A . 722 TYR HA 1 1
9 12090 1 1 34 TYR HB2 H -2.106 5.795 7.999 1.00 . A A . 722 TYR HB2 1 1
9 12091 1 1 34 TYR HB3 H -2.954 4.255 7.884 1.00 . A A . 722 TYR HB3 1 1
9 12092 1 1 34 TYR HD1 H -5.342 4.233 9.016 1.00 . A A . 722 TYR HD1 1 1
9 12093 1 1 34 TYR HD2 H -3.319 7.740 7.716 1.00 . A A . 722 TYR HD2 1 1
9 12094 1 1 34 TYR HE1 H -7.491 5.412 8.870 1.00 . A A . 722 TYR HE1 1 1
9 12095 1 1 34 TYR HE2 H -5.459 8.933 7.574 1.00 . A A . 722 TYR HE2 1 1
9 12096 1 1 34 TYR HH H -7.837 8.426 7.316 1.00 . A A . 722 TYR HH 1 1
9 12097 1 1 34 TYR N N -2.018 6.023 10.598 1.00 . A A . 722 TYR N 1 1
9 12098 1 1 34 TYR O O -1.621 2.586 9.820 1.00 . A A . 722 TYR O 1 1
9 12099 1 1 34 TYR OH O -7.812 7.910 8.131 1.00 . A A . 722 TYR OH 1 1
9 12100 1 1 35 LEU C C 0.946 2.380 11.173 1.00 . A A . 723 LEU C 1 1
9 12101 1 1 35 LEU CA C 1.044 3.287 9.955 1.00 . A A . 723 LEU CA 1 1
9 12102 1 1 35 LEU CB C 2.374 4.042 9.984 1.00 . A A . 723 LEU CB 1 1
9 12103 1 1 35 LEU CD1 C 4.111 5.419 8.826 1.00 . A A . 723 LEU CD1 1 1
9 12104 1 1 35 LEU CD2 C 2.896 3.630 7.574 1.00 . A A . 723 LEU CD2 1 1
9 12105 1 1 35 LEU CG C 2.789 4.684 8.664 1.00 . A A . 723 LEU CG 1 1
9 12106 1 1 35 LEU H H 0.089 5.182 9.908 1.00 . A A . 723 LEU H 1 1
9 12107 1 1 35 LEU HA H 1.005 2.677 9.065 1.00 . A A . 723 LEU HA 1 1
9 12108 1 1 35 LEU HB2 H 2.306 4.817 10.732 1.00 . A A . 723 LEU HB2 1 1
9 12109 1 1 35 LEU HB3 H 3.149 3.349 10.279 1.00 . A A . 723 LEU HB3 1 1
9 12110 1 1 35 LEU HD11 H 4.395 5.860 7.882 1.00 . A A . 723 LEU HD11 1 1
9 12111 1 1 35 LEU HD12 H 4.873 4.723 9.143 1.00 . A A . 723 LEU HD12 1 1
9 12112 1 1 35 LEU HD13 H 4.002 6.197 9.568 1.00 . A A . 723 LEU HD13 1 1
9 12113 1 1 35 LEU HD21 H 1.926 3.186 7.408 1.00 . A A . 723 LEU HD21 1 1
9 12114 1 1 35 LEU HD22 H 3.595 2.867 7.879 1.00 . A A . 723 LEU HD22 1 1
9 12115 1 1 35 LEU HD23 H 3.243 4.092 6.662 1.00 . A A . 723 LEU HD23 1 1
9 12116 1 1 35 LEU HG H 2.040 5.404 8.367 1.00 . A A . 723 LEU HG 1 1
9 12117 1 1 35 LEU N N -0.083 4.216 9.910 1.00 . A A . 723 LEU N 1 1
9 12118 1 1 35 LEU O O 1.245 1.185 11.098 1.00 . A A . 723 LEU O 1 1
9 12119 1 1 36 ASN C C -0.988 1.511 13.608 1.00 . A A . 724 ASN C 1 1
9 12120 1 1 36 ASN CA C 0.380 2.185 13.527 1.00 . A A . 724 ASN CA 1 1
9 12121 1 1 36 ASN CB C 0.579 3.089 14.747 1.00 . A A . 724 ASN CB 1 1
9 12122 1 1 36 ASN CG C 1.955 3.724 14.788 1.00 . A A . 724 ASN CG 1 1
9 12123 1 1 36 ASN H H 0.324 3.914 12.295 1.00 . A A . 724 ASN H 1 1
9 12124 1 1 36 ASN HA H 1.143 1.422 13.532 1.00 . A A . 724 ASN HA 1 1
9 12125 1 1 36 ASN HB2 H -0.159 3.877 14.728 1.00 . A A . 724 ASN HB2 1 1
9 12126 1 1 36 ASN HB3 H 0.446 2.503 15.645 1.00 . A A . 724 ASN HB3 1 1
9 12127 1 1 36 ASN HD21 H 2.669 2.204 15.855 1.00 . A A . 724 ASN HD21 1 1
9 12128 1 1 36 ASN HD22 H 3.800 3.463 15.475 1.00 . A A . 724 ASN HD22 1 1
9 12129 1 1 36 ASN N N 0.523 2.950 12.292 1.00 . A A . 724 ASN N 1 1
9 12130 1 1 36 ASN ND2 N 2.902 3.066 15.437 1.00 . A A . 724 ASN ND2 1 1
9 12131 1 1 36 ASN O O -1.183 0.581 14.387 1.00 . A A . 724 ASN O 1 1
9 12132 1 1 36 ASN OD1 O 2.166 4.806 14.242 1.00 . A A . 724 ASN OD1 1 1
9 12133 1 1 37 THR C C -3.606 0.589 11.622 1.00 . A A . 725 THR C 1 1
9 12134 1 1 37 THR CA C -3.290 1.450 12.851 1.00 . A A . 725 THR CA 1 1
9 12135 1 1 37 THR CB C -4.323 2.591 12.973 1.00 . A A . 725 THR CB 1 1
9 12136 1 1 37 THR CG2 C -5.708 2.040 13.284 1.00 . A A . 725 THR CG2 1 1
9 12137 1 1 37 THR H H -1.709 2.671 12.150 1.00 . A A . 725 THR H 1 1
9 12138 1 1 37 THR HA H -3.370 0.833 13.734 1.00 . A A . 725 THR HA 1 1
9 12139 1 1 37 THR HB H -4.366 3.122 12.032 1.00 . A A . 725 THR HB 1 1
9 12140 1 1 37 THR HG1 H -3.208 4.066 13.685 1.00 . A A . 725 THR HG1 1 1
9 12141 1 1 37 THR HG21 H -5.681 1.506 14.222 1.00 . A A . 725 THR HG21 1 1
9 12142 1 1 37 THR HG22 H -6.013 1.366 12.496 1.00 . A A . 725 THR HG22 1 1
9 12143 1 1 37 THR HG23 H -6.414 2.855 13.354 1.00 . A A . 725 THR HG23 1 1
9 12144 1 1 37 THR N N -1.932 1.973 12.799 1.00 . A A . 725 THR N 1 1
9 12145 1 1 37 THR O O -3.479 -0.636 11.664 1.00 . A A . 725 THR O 1 1
9 12146 1 1 37 THR OG1 O -3.929 3.502 14.011 1.00 . A A . 725 THR OG1 1 1
9 12147 1 1 38 ASN C C -3.815 1.244 8.084 1.00 . A A . 726 ASN C 1 1
9 12148 1 1 38 ASN CA C -4.373 0.529 9.307 1.00 . A A . 726 ASN CA 1 1
9 12149 1 1 38 ASN CB C -5.897 0.430 9.199 1.00 . A A . 726 ASN CB 1 1
9 12150 1 1 38 ASN CG C -6.358 -0.201 7.897 1.00 . A A . 726 ASN CG 1 1
9 12151 1 1 38 ASN H H -4.001 2.213 10.528 1.00 . A A . 726 ASN H 1 1
9 12152 1 1 38 ASN HA H -3.955 -0.466 9.353 1.00 . A A . 726 ASN HA 1 1
9 12153 1 1 38 ASN HB2 H -6.269 -0.169 10.017 1.00 . A A . 726 ASN HB2 1 1
9 12154 1 1 38 ASN HB3 H -6.318 1.423 9.266 1.00 . A A . 726 ASN HB3 1 1
9 12155 1 1 38 ASN HD21 H -8.014 0.900 7.928 1.00 . A A . 726 ASN HD21 1 1
9 12156 1 1 38 ASN HD22 H -7.853 -0.185 6.581 1.00 . A A . 726 ASN HD22 1 1
9 12157 1 1 38 ASN N N -3.991 1.235 10.527 1.00 . A A . 726 ASN N 1 1
9 12158 1 1 38 ASN ND2 N -7.521 0.215 7.421 1.00 . A A . 726 ASN ND2 1 1
9 12159 1 1 38 ASN O O -4.329 2.286 7.673 1.00 . A A . 726 ASN O 1 1
9 12160 1 1 38 ASN OD1 O -5.674 -1.046 7.317 1.00 . A A . 726 ASN OD1 1 1
9 12161 1 1 39 PRO C C -2.991 1.390 5.116 1.00 . A A . 727 PRO C 1 1
9 12162 1 1 39 PRO CA C -2.079 1.296 6.337 1.00 . A A . 727 PRO CA 1 1
9 12163 1 1 39 PRO CB C -0.908 0.347 6.056 1.00 . A A . 727 PRO CB 1 1
9 12164 1 1 39 PRO CD C -2.102 -0.566 7.910 1.00 . A A . 727 PRO CD 1 1
9 12165 1 1 39 PRO CG C -1.276 -0.939 6.713 1.00 . A A . 727 PRO CG 1 1
9 12166 1 1 39 PRO HA H -1.697 2.279 6.573 1.00 . A A . 727 PRO HA 1 1
9 12167 1 1 39 PRO HB2 H -0.791 0.224 4.989 1.00 . A A . 727 PRO HB2 1 1
9 12168 1 1 39 PRO HB3 H -0.001 0.757 6.475 1.00 . A A . 727 PRO HB3 1 1
9 12169 1 1 39 PRO HD2 H -2.838 -1.329 8.113 1.00 . A A . 727 PRO HD2 1 1
9 12170 1 1 39 PRO HD3 H -1.469 -0.407 8.771 1.00 . A A . 727 PRO HD3 1 1
9 12171 1 1 39 PRO HG2 H -1.854 -1.547 6.032 1.00 . A A . 727 PRO HG2 1 1
9 12172 1 1 39 PRO HG3 H -0.383 -1.461 7.021 1.00 . A A . 727 PRO HG3 1 1
9 12173 1 1 39 PRO N N -2.747 0.691 7.492 1.00 . A A . 727 PRO N 1 1
9 12174 1 1 39 PRO O O -3.000 2.404 4.416 1.00 . A A . 727 PRO O 1 1
9 12175 1 1 40 VAL C C -5.662 1.382 3.726 1.00 . A A . 728 VAL C 1 1
9 12176 1 1 40 VAL CA C -4.629 0.263 3.703 1.00 . A A . 728 VAL CA 1 1
9 12177 1 1 40 VAL CB C -5.348 -1.101 3.608 1.00 . A A . 728 VAL CB 1 1
9 12178 1 1 40 VAL CG1 C -6.190 -1.184 2.343 1.00 . A A . 728 VAL CG1 1 1
9 12179 1 1 40 VAL CG2 C -4.342 -2.241 3.656 1.00 . A A . 728 VAL CG2 1 1
9 12180 1 1 40 VAL H H -3.763 -0.409 5.514 1.00 . A A . 728 VAL H 1 1
9 12181 1 1 40 VAL HA H -4.008 0.382 2.827 1.00 . A A . 728 VAL HA 1 1
9 12182 1 1 40 VAL HB H -6.007 -1.197 4.459 1.00 . A A . 728 VAL HB 1 1
9 12183 1 1 40 VAL HG11 H -6.941 -0.408 2.358 1.00 . A A . 728 VAL HG11 1 1
9 12184 1 1 40 VAL HG12 H -6.671 -2.150 2.293 1.00 . A A . 728 VAL HG12 1 1
9 12185 1 1 40 VAL HG13 H -5.555 -1.053 1.479 1.00 . A A . 728 VAL HG13 1 1
9 12186 1 1 40 VAL HG21 H -3.799 -2.204 4.589 1.00 . A A . 728 VAL HG21 1 1
9 12187 1 1 40 VAL HG22 H -3.649 -2.143 2.832 1.00 . A A . 728 VAL HG22 1 1
9 12188 1 1 40 VAL HG23 H -4.862 -3.183 3.579 1.00 . A A . 728 VAL HG23 1 1
9 12189 1 1 40 VAL N N -3.766 0.335 4.877 1.00 . A A . 728 VAL N 1 1
9 12190 1 1 40 VAL O O -5.868 2.073 2.726 1.00 . A A . 728 VAL O 1 1
9 12191 1 1 41 GLY C C -6.680 3.995 4.861 1.00 . A A . 729 GLY C 1 1
9 12192 1 1 41 GLY CA C -7.280 2.617 5.023 1.00 . A A . 729 GLY CA 1 1
9 12193 1 1 41 GLY H H -6.071 1.003 5.647 1.00 . A A . 729 GLY H 1 1
9 12194 1 1 41 GLY HA2 H -8.044 2.477 4.272 1.00 . A A . 729 GLY HA2 1 1
9 12195 1 1 41 GLY HA3 H -7.730 2.543 6.001 1.00 . A A . 729 GLY HA3 1 1
9 12196 1 1 41 GLY N N -6.288 1.574 4.881 1.00 . A A . 729 GLY N 1 1
9 12197 1 1 41 GLY O O -7.332 4.904 4.351 1.00 . A A . 729 GLY O 1 1
9 12198 1 1 42 GLY C C -4.372 5.768 3.762 1.00 . A A . 730 GLY C 1 1
9 12199 1 1 42 GLY CA C -4.748 5.413 5.182 1.00 . A A . 730 GLY CA 1 1
9 12200 1 1 42 GLY H H -4.962 3.367 5.665 1.00 . A A . 730 GLY H 1 1
9 12201 1 1 42 GLY HA2 H -5.394 6.185 5.574 1.00 . A A . 730 GLY HA2 1 1
9 12202 1 1 42 GLY HA3 H -3.850 5.374 5.781 1.00 . A A . 730 GLY HA3 1 1
9 12203 1 1 42 GLY N N -5.429 4.139 5.281 1.00 . A A . 730 GLY N 1 1
9 12204 1 1 42 GLY O O -4.532 6.911 3.341 1.00 . A A . 730 GLY O 1 1
9 12205 1 1 43 LEU C C -4.722 5.372 0.812 1.00 . A A . 731 LEU C 1 1
9 12206 1 1 43 LEU CA C -3.488 4.998 1.635 1.00 . A A . 731 LEU CA 1 1
9 12207 1 1 43 LEU CB C -2.808 3.731 1.090 1.00 . A A . 731 LEU CB 1 1
9 12208 1 1 43 LEU CD1 C -2.909 3.881 -1.425 1.00 . A A . 731 LEU CD1 1 1
9 12209 1 1 43 LEU CD2 C -1.176 5.166 -0.175 1.00 . A A . 731 LEU CD2 1 1
9 12210 1 1 43 LEU CG C -2.002 3.888 -0.208 1.00 . A A . 731 LEU CG 1 1
9 12211 1 1 43 LEU H H -3.752 3.898 3.425 1.00 . A A . 731 LEU H 1 1
9 12212 1 1 43 LEU HA H -2.786 5.819 1.605 1.00 . A A . 731 LEU HA 1 1
9 12213 1 1 43 LEU HB2 H -2.142 3.357 1.853 1.00 . A A . 731 LEU HB2 1 1
9 12214 1 1 43 LEU HB3 H -3.576 2.991 0.919 1.00 . A A . 731 LEU HB3 1 1
9 12215 1 1 43 LEU HD11 H -3.443 2.943 -1.470 1.00 . A A . 731 LEU HD11 1 1
9 12216 1 1 43 LEU HD12 H -2.313 3.999 -2.317 1.00 . A A . 731 LEU HD12 1 1
9 12217 1 1 43 LEU HD13 H -3.615 4.694 -1.352 1.00 . A A . 731 LEU HD13 1 1
9 12218 1 1 43 LEU HD21 H -0.609 5.253 -1.091 1.00 . A A . 731 LEU HD21 1 1
9 12219 1 1 43 LEU HD22 H -0.498 5.134 0.665 1.00 . A A . 731 LEU HD22 1 1
9 12220 1 1 43 LEU HD23 H -1.833 6.017 -0.076 1.00 . A A . 731 LEU HD23 1 1
9 12221 1 1 43 LEU HG H -1.321 3.055 -0.300 1.00 . A A . 731 LEU HG 1 1
9 12222 1 1 43 LEU N N -3.872 4.787 3.024 1.00 . A A . 731 LEU N 1 1
9 12223 1 1 43 LEU O O -4.674 6.270 -0.032 1.00 . A A . 731 LEU O 1 1
9 12224 1 1 44 LEU C C -7.577 6.398 0.814 1.00 . A A . 732 LEU C 1 1
9 12225 1 1 44 LEU CA C -7.098 4.999 0.434 1.00 . A A . 732 LEU CA 1 1
9 12226 1 1 44 LEU CB C -8.160 3.962 0.813 1.00 . A A . 732 LEU CB 1 1
9 12227 1 1 44 LEU CD1 C -8.922 1.578 0.876 1.00 . A A . 732 LEU CD1 1 1
9 12228 1 1 44 LEU CD2 C -7.878 2.490 -1.198 1.00 . A A . 732 LEU CD2 1 1
9 12229 1 1 44 LEU CG C -7.885 2.540 0.323 1.00 . A A . 732 LEU CG 1 1
9 12230 1 1 44 LEU H H -5.796 3.964 1.743 1.00 . A A . 732 LEU H 1 1
9 12231 1 1 44 LEU HA H -6.938 4.965 -0.633 1.00 . A A . 732 LEU HA 1 1
9 12232 1 1 44 LEU HB2 H -8.242 3.939 1.891 1.00 . A A . 732 LEU HB2 1 1
9 12233 1 1 44 LEU HB3 H -9.107 4.283 0.404 1.00 . A A . 732 LEU HB3 1 1
9 12234 1 1 44 LEU HD11 H -8.892 1.598 1.954 1.00 . A A . 732 LEU HD11 1 1
9 12235 1 1 44 LEU HD12 H -8.705 0.577 0.529 1.00 . A A . 732 LEU HD12 1 1
9 12236 1 1 44 LEU HD13 H -9.903 1.872 0.536 1.00 . A A . 732 LEU HD13 1 1
9 12237 1 1 44 LEU HD21 H -7.094 3.129 -1.574 1.00 . A A . 732 LEU HD21 1 1
9 12238 1 1 44 LEU HD22 H -8.832 2.830 -1.574 1.00 . A A . 732 LEU HD22 1 1
9 12239 1 1 44 LEU HD23 H -7.702 1.475 -1.523 1.00 . A A . 732 LEU HD23 1 1
9 12240 1 1 44 LEU HG H -6.914 2.224 0.674 1.00 . A A . 732 LEU HG 1 1
9 12241 1 1 44 LEU N N -5.833 4.694 1.088 1.00 . A A . 732 LEU N 1 1
9 12242 1 1 44 LEU O O -8.029 7.160 -0.039 1.00 . A A . 732 LEU O 1 1
9 12243 1 1 45 GLU C C -7.034 9.143 2.001 1.00 . A A . 733 GLU C 1 1
9 12244 1 1 45 GLU CA C -7.869 8.018 2.608 1.00 . A A . 733 GLU CA 1 1
9 12245 1 1 45 GLU CB C -7.742 7.969 4.127 1.00 . A A . 733 GLU CB 1 1
9 12246 1 1 45 GLU CD C -8.706 10.167 4.892 1.00 . A A . 733 GLU CD 1 1
9 12247 1 1 45 GLU CG C -7.474 9.295 4.789 1.00 . A A . 733 GLU CG 1 1
9 12248 1 1 45 GLU H H -7.050 6.100 2.724 1.00 . A A . 733 GLU H 1 1
9 12249 1 1 45 GLU HA H -8.905 8.166 2.345 1.00 . A A . 733 GLU HA 1 1
9 12250 1 1 45 GLU HB2 H -8.665 7.580 4.531 1.00 . A A . 733 GLU HB2 1 1
9 12251 1 1 45 GLU HB3 H -6.940 7.295 4.384 1.00 . A A . 733 GLU HB3 1 1
9 12252 1 1 45 GLU HG2 H -7.095 9.103 5.775 1.00 . A A . 733 GLU HG2 1 1
9 12253 1 1 45 GLU HG3 H -6.726 9.814 4.210 1.00 . A A . 733 GLU HG3 1 1
9 12254 1 1 45 GLU N N -7.451 6.734 2.094 1.00 . A A . 733 GLU N 1 1
9 12255 1 1 45 GLU O O -7.571 10.180 1.610 1.00 . A A . 733 GLU O 1 1
9 12256 1 1 45 GLU OE1 O -9.665 9.762 5.581 1.00 . A A . 733 GLU OE1 1 1
9 12257 1 1 45 GLU OE2 O -8.722 11.262 4.292 1.00 . A A . 733 GLU OE2 1 1
9 12258 1 1 46 TYR C C -5.302 10.229 -0.122 1.00 . A A . 734 TYR C 1 1
9 12259 1 1 46 TYR CA C -4.828 9.882 1.284 1.00 . A A . 734 TYR CA 1 1
9 12260 1 1 46 TYR CB C -3.401 9.325 1.236 1.00 . A A . 734 TYR CB 1 1
9 12261 1 1 46 TYR CD1 C -1.933 11.215 0.421 1.00 . A A . 734 TYR CD1 1 1
9 12262 1 1 46 TYR CD2 C -2.328 9.376 -1.042 1.00 . A A . 734 TYR CD2 1 1
9 12263 1 1 46 TYR CE1 C -1.152 11.820 -0.547 1.00 . A A . 734 TYR CE1 1 1
9 12264 1 1 46 TYR CE2 C -1.553 9.975 -2.014 1.00 . A A . 734 TYR CE2 1 1
9 12265 1 1 46 TYR CG C -2.530 9.985 0.190 1.00 . A A . 734 TYR CG 1 1
9 12266 1 1 46 TYR CZ C -0.967 11.195 -1.762 1.00 . A A . 734 TYR CZ 1 1
9 12267 1 1 46 TYR H H -5.351 8.085 2.265 1.00 . A A . 734 TYR H 1 1
9 12268 1 1 46 TYR HA H -4.836 10.778 1.884 1.00 . A A . 734 TYR HA 1 1
9 12269 1 1 46 TYR HB2 H -2.933 9.471 2.196 1.00 . A A . 734 TYR HB2 1 1
9 12270 1 1 46 TYR HB3 H -3.442 8.269 1.016 1.00 . A A . 734 TYR HB3 1 1
9 12271 1 1 46 TYR HD1 H -2.081 11.700 1.374 1.00 . A A . 734 TYR HD1 1 1
9 12272 1 1 46 TYR HD2 H -2.788 8.418 -1.233 1.00 . A A . 734 TYR HD2 1 1
9 12273 1 1 46 TYR HE1 H -0.694 12.778 -0.349 1.00 . A A . 734 TYR HE1 1 1
9 12274 1 1 46 TYR HE2 H -1.411 9.487 -2.967 1.00 . A A . 734 TYR HE2 1 1
9 12275 1 1 46 TYR HH H -0.494 11.497 -3.610 1.00 . A A . 734 TYR HH 1 1
9 12276 1 1 46 TYR N N -5.725 8.921 1.904 1.00 . A A . 734 TYR N 1 1
9 12277 1 1 46 TYR O O -5.479 11.400 -0.457 1.00 . A A . 734 TYR O 1 1
9 12278 1 1 46 TYR OH O -0.200 11.798 -2.731 1.00 . A A . 734 TYR OH 1 1
9 12279 1 1 47 ALA C C -7.321 10.074 -2.329 1.00 . A A . 735 ALA C 1 1
9 12280 1 1 47 ALA CA C -5.955 9.405 -2.304 1.00 . A A . 735 ALA CA 1 1
9 12281 1 1 47 ALA CB C -5.989 8.079 -3.046 1.00 . A A . 735 ALA CB 1 1
9 12282 1 1 47 ALA H H -5.378 8.289 -0.602 1.00 . A A . 735 ALA H 1 1
9 12283 1 1 47 ALA HA H -5.239 10.050 -2.794 1.00 . A A . 735 ALA HA 1 1
9 12284 1 1 47 ALA HB1 H -6.275 8.249 -4.074 1.00 . A A . 735 ALA HB1 1 1
9 12285 1 1 47 ALA HB2 H -6.706 7.422 -2.577 1.00 . A A . 735 ALA HB2 1 1
9 12286 1 1 47 ALA HB3 H -5.010 7.624 -3.015 1.00 . A A . 735 ALA HB3 1 1
9 12287 1 1 47 ALA N N -5.515 9.204 -0.935 1.00 . A A . 735 ALA N 1 1
9 12288 1 1 47 ALA O O -7.521 11.077 -3.010 1.00 . A A . 735 ALA O 1 1
9 12289 1 1 48 ARG C C -9.647 11.510 -1.111 1.00 . A A . 736 ARG C 1 1
9 12290 1 1 48 ARG CA C -9.594 10.021 -1.450 1.00 . A A . 736 ARG CA 1 1
9 12291 1 1 48 ARG CB C -10.313 9.195 -0.387 1.00 . A A . 736 ARG CB 1 1
9 12292 1 1 48 ARG CD C -12.190 8.981 1.235 1.00 . A A . 736 ARG CD 1 1
9 12293 1 1 48 ARG CG C -11.603 9.796 0.096 1.00 . A A . 736 ARG CG 1 1
9 12294 1 1 48 ARG CZ C -14.100 9.089 2.784 1.00 . A A . 736 ARG CZ 1 1
9 12295 1 1 48 ARG H H -7.986 8.772 -0.976 1.00 . A A . 736 ARG H 1 1
9 12296 1 1 48 ARG HA H -10.072 9.859 -2.403 1.00 . A A . 736 ARG HA 1 1
9 12297 1 1 48 ARG HB2 H -10.529 8.220 -0.794 1.00 . A A . 736 ARG HB2 1 1
9 12298 1 1 48 ARG HB3 H -9.656 9.079 0.464 1.00 . A A . 736 ARG HB3 1 1
9 12299 1 1 48 ARG HD2 H -12.378 7.978 0.883 1.00 . A A . 736 ARG HD2 1 1
9 12300 1 1 48 ARG HD3 H -11.475 8.948 2.046 1.00 . A A . 736 ARG HD3 1 1
9 12301 1 1 48 ARG HE H -13.810 10.317 1.234 1.00 . A A . 736 ARG HE 1 1
9 12302 1 1 48 ARG HG2 H -11.404 10.796 0.442 1.00 . A A . 736 ARG HG2 1 1
9 12303 1 1 48 ARG HG3 H -12.302 9.822 -0.722 1.00 . A A . 736 ARG HG3 1 1
9 12304 1 1 48 ARG HH11 H -12.771 7.606 3.186 1.00 . A A . 736 ARG HH11 1 1
9 12305 1 1 48 ARG HH12 H -14.125 7.711 4.274 1.00 . A A . 736 ARG HH12 1 1
9 12306 1 1 48 ARG HH21 H -15.598 10.450 2.638 1.00 . A A . 736 ARG HH21 1 1
9 12307 1 1 48 ARG HH22 H -15.743 9.318 3.950 1.00 . A A . 736 ARG HH22 1 1
9 12308 1 1 48 ARG N N -8.235 9.535 -1.538 1.00 . A A . 736 ARG N 1 1
9 12309 1 1 48 ARG NE N -13.440 9.549 1.727 1.00 . A A . 736 ARG NE 1 1
9 12310 1 1 48 ARG NH1 N -13.629 8.052 3.467 1.00 . A A . 736 ARG NH1 1 1
9 12311 1 1 48 ARG NH2 N -15.235 9.665 3.156 1.00 . A A . 736 ARG NH2 1 1
9 12312 1 1 48 ARG O O -10.303 12.292 -1.803 1.00 . A A . 736 ARG O 1 1
9 12313 1 1 49 SER C C -8.206 14.214 -0.513 1.00 . A A . 737 SER C 1 1
9 12314 1 1 49 SER CA C -8.975 13.273 0.416 1.00 . A A . 737 SER CA 1 1
9 12315 1 1 49 SER CB C -8.405 13.345 1.834 1.00 . A A . 737 SER CB 1 1
9 12316 1 1 49 SER H H -8.370 11.246 0.404 1.00 . A A . 737 SER H 1 1
9 12317 1 1 49 SER HA H -10.009 13.582 0.440 1.00 . A A . 737 SER HA 1 1
9 12318 1 1 49 SER HB2 H -8.885 12.599 2.452 1.00 . A A . 737 SER HB2 1 1
9 12319 1 1 49 SER HB3 H -7.342 13.152 1.802 1.00 . A A . 737 SER HB3 1 1
9 12320 1 1 49 SER HG H -9.545 14.692 2.694 1.00 . A A . 737 SER HG 1 1
9 12321 1 1 49 SER N N -8.935 11.902 -0.066 1.00 . A A . 737 SER N 1 1
9 12322 1 1 49 SER O O -8.483 15.412 -0.563 1.00 . A A . 737 SER O 1 1
9 12323 1 1 49 SER OG O -8.619 14.621 2.413 1.00 . A A . 737 SER OG 1 1
9 12324 1 1 50 HIS C C -6.929 14.583 -3.538 1.00 . A A . 738 HIS C 1 1
9 12325 1 1 50 HIS CA C -6.402 14.508 -2.110 1.00 . A A . 738 HIS CA 1 1
9 12326 1 1 50 HIS CB C -4.954 14.009 -2.095 1.00 . A A . 738 HIS CB 1 1
9 12327 1 1 50 HIS CD2 C -4.681 14.232 0.476 1.00 . A A . 738 HIS CD2 1 1
9 12328 1 1 50 HIS CE1 C -2.583 14.853 0.533 1.00 . A A . 738 HIS CE1 1 1
9 12329 1 1 50 HIS CG C -4.244 14.294 -0.803 1.00 . A A . 738 HIS CG 1 1
9 12330 1 1 50 HIS H H -7.105 12.701 -1.235 1.00 . A A . 738 HIS H 1 1
9 12331 1 1 50 HIS HA H -6.422 15.506 -1.695 1.00 . A A . 738 HIS HA 1 1
9 12332 1 1 50 HIS HB2 H -4.947 12.941 -2.246 1.00 . A A . 738 HIS HB2 1 1
9 12333 1 1 50 HIS HB3 H -4.405 14.485 -2.893 1.00 . A A . 738 HIS HB3 1 1
9 12334 1 1 50 HIS HD1 H -2.316 14.817 -1.504 1.00 . A A . 738 HIS HD1 1 1
9 12335 1 1 50 HIS HD2 H -5.675 13.958 0.799 1.00 . A A . 738 HIS HD2 1 1
9 12336 1 1 50 HIS HE1 H -1.609 15.154 0.893 1.00 . A A . 738 HIS HE1 1 1
9 12337 1 1 50 HIS HE2 H -3.685 14.712 2.263 1.00 . A A . 738 HIS HE2 1 1
9 12338 1 1 50 HIS N N -7.248 13.674 -1.259 1.00 . A A . 738 HIS N 1 1
9 12339 1 1 50 HIS ND1 N -2.924 14.687 -0.733 1.00 . A A . 738 HIS ND1 1 1
9 12340 1 1 50 HIS NE2 N -3.631 14.583 1.282 1.00 . A A . 738 HIS NE2 1 1
9 12341 1 1 50 HIS O O -6.586 15.502 -4.281 1.00 . A A . 738 HIS O 1 1
9 12342 1 1 51 GLY C C -7.713 12.648 -6.184 1.00 . A A . 739 GLY C 1 1
9 12343 1 1 51 GLY CA C -8.345 13.657 -5.247 1.00 . A A . 739 GLY CA 1 1
9 12344 1 1 51 GLY H H -7.995 12.901 -3.297 1.00 . A A . 739 GLY H 1 1
9 12345 1 1 51 GLY HA2 H -9.402 13.448 -5.172 1.00 . A A . 739 GLY HA2 1 1
9 12346 1 1 51 GLY HA3 H -8.216 14.646 -5.663 1.00 . A A . 739 GLY HA3 1 1
9 12347 1 1 51 GLY N N -7.767 13.630 -3.919 1.00 . A A . 739 GLY N 1 1
9 12348 1 1 51 GLY O O -7.892 12.721 -7.400 1.00 . A A . 739 GLY O 1 1
9 12349 1 1 52 PHE C C -7.185 9.362 -6.212 1.00 . A A . 740 PHE C 1 1
9 12350 1 1 52 PHE CA C -6.376 10.634 -6.405 1.00 . A A . 740 PHE CA 1 1
9 12351 1 1 52 PHE CB C -4.929 10.375 -5.981 1.00 . A A . 740 PHE CB 1 1
9 12352 1 1 52 PHE CD1 C -3.455 11.775 -7.443 1.00 . A A . 740 PHE CD1 1 1
9 12353 1 1 52 PHE CD2 C -3.692 12.389 -5.151 1.00 . A A . 740 PHE CD2 1 1
9 12354 1 1 52 PHE CE1 C -2.602 12.843 -7.644 1.00 . A A . 740 PHE CE1 1 1
9 12355 1 1 52 PHE CE2 C -2.840 13.457 -5.346 1.00 . A A . 740 PHE CE2 1 1
9 12356 1 1 52 PHE CG C -4.008 11.538 -6.196 1.00 . A A . 740 PHE CG 1 1
9 12357 1 1 52 PHE CZ C -2.293 13.685 -6.595 1.00 . A A . 740 PHE CZ 1 1
9 12358 1 1 52 PHE H H -6.802 11.743 -4.655 1.00 . A A . 740 PHE H 1 1
9 12359 1 1 52 PHE HA H -6.399 10.919 -7.446 1.00 . A A . 740 PHE HA 1 1
9 12360 1 1 52 PHE HB2 H -4.910 10.132 -4.929 1.00 . A A . 740 PHE HB2 1 1
9 12361 1 1 52 PHE HB3 H -4.544 9.537 -6.543 1.00 . A A . 740 PHE HB3 1 1
9 12362 1 1 52 PHE HD1 H -3.697 11.117 -8.264 1.00 . A A . 740 PHE HD1 1 1
9 12363 1 1 52 PHE HD2 H -4.119 12.211 -4.175 1.00 . A A . 740 PHE HD2 1 1
9 12364 1 1 52 PHE HE1 H -2.177 13.016 -8.621 1.00 . A A . 740 PHE HE1 1 1
9 12365 1 1 52 PHE HE2 H -2.600 14.115 -4.523 1.00 . A A . 740 PHE HE2 1 1
9 12366 1 1 52 PHE HZ H -1.626 14.520 -6.748 1.00 . A A . 740 PHE HZ 1 1
9 12367 1 1 52 PHE N N -6.960 11.713 -5.624 1.00 . A A . 740 PHE N 1 1
9 12368 1 1 52 PHE O O -8.016 9.278 -5.308 1.00 . A A . 740 PHE O 1 1
9 12369 1 1 53 ALA C C -6.497 6.064 -6.493 1.00 . A A . 741 ALA C 1 1
9 12370 1 1 53 ALA CA C -7.559 7.075 -6.888 1.00 . A A . 741 ALA CA 1 1
9 12371 1 1 53 ALA CB C -8.268 6.636 -8.159 1.00 . A A . 741 ALA CB 1 1
9 12372 1 1 53 ALA H H -6.361 8.536 -7.832 1.00 . A A . 741 ALA H 1 1
9 12373 1 1 53 ALA HA H -8.291 7.147 -6.095 1.00 . A A . 741 ALA HA 1 1
9 12374 1 1 53 ALA HB1 H -8.745 5.683 -7.995 1.00 . A A . 741 ALA HB1 1 1
9 12375 1 1 53 ALA HB2 H -7.548 6.546 -8.958 1.00 . A A . 741 ALA HB2 1 1
9 12376 1 1 53 ALA HB3 H -9.014 7.371 -8.427 1.00 . A A . 741 ALA HB3 1 1
9 12377 1 1 53 ALA N N -6.951 8.381 -7.061 1.00 . A A . 741 ALA N 1 1
9 12378 1 1 53 ALA O O -5.471 5.944 -7.162 1.00 . A A . 741 ALA O 1 1
9 12379 1 1 54 ALA C C -6.245 2.972 -5.337 1.00 . A A . 742 ALA C 1 1
9 12380 1 1 54 ALA CA C -5.796 4.362 -4.916 1.00 . A A . 742 ALA CA 1 1
9 12381 1 1 54 ALA CB C -5.661 4.448 -3.407 1.00 . A A . 742 ALA CB 1 1
9 12382 1 1 54 ALA H H -7.568 5.515 -4.896 1.00 . A A . 742 ALA H 1 1
9 12383 1 1 54 ALA HA H -4.832 4.569 -5.355 1.00 . A A . 742 ALA HA 1 1
9 12384 1 1 54 ALA HB1 H -4.950 3.708 -3.069 1.00 . A A . 742 ALA HB1 1 1
9 12385 1 1 54 ALA HB2 H -6.619 4.262 -2.949 1.00 . A A . 742 ALA HB2 1 1
9 12386 1 1 54 ALA HB3 H -5.314 5.433 -3.132 1.00 . A A . 742 ALA HB3 1 1
9 12387 1 1 54 ALA N N -6.732 5.362 -5.396 1.00 . A A . 742 ALA N 1 1
9 12388 1 1 54 ALA O O -7.233 2.443 -4.829 1.00 . A A . 742 ALA O 1 1
9 12389 1 1 55 GLU C C -4.856 0.041 -6.476 1.00 . A A . 743 GLU C 1 1
9 12390 1 1 55 GLU CA C -5.883 1.102 -6.827 1.00 . A A . 743 GLU CA 1 1
9 12391 1 1 55 GLU CB C -6.031 1.205 -8.342 1.00 . A A . 743 GLU CB 1 1
9 12392 1 1 55 GLU CD C -7.232 2.297 -10.266 1.00 . A A . 743 GLU CD 1 1
9 12393 1 1 55 GLU CG C -7.172 2.106 -8.768 1.00 . A A . 743 GLU CG 1 1
9 12394 1 1 55 GLU H H -4.716 2.855 -6.611 1.00 . A A . 743 GLU H 1 1
9 12395 1 1 55 GLU HA H -6.835 0.818 -6.403 1.00 . A A . 743 GLU HA 1 1
9 12396 1 1 55 GLU HB2 H -5.113 1.595 -8.758 1.00 . A A . 743 GLU HB2 1 1
9 12397 1 1 55 GLU HB3 H -6.207 0.218 -8.742 1.00 . A A . 743 GLU HB3 1 1
9 12398 1 1 55 GLU HG2 H -8.099 1.666 -8.436 1.00 . A A . 743 GLU HG2 1 1
9 12399 1 1 55 GLU HG3 H -7.045 3.070 -8.300 1.00 . A A . 743 GLU HG3 1 1
9 12400 1 1 55 GLU N N -5.521 2.395 -6.275 1.00 . A A . 743 GLU N 1 1
9 12401 1 1 55 GLU O O -3.695 0.123 -6.870 1.00 . A A . 743 GLU O 1 1
9 12402 1 1 55 GLU OE1 O -7.761 1.403 -10.963 1.00 . A A . 743 GLU OE1 1 1
9 12403 1 1 55 GLU OE2 O -6.748 3.336 -10.760 1.00 . A A . 743 GLU OE2 1 1
9 12404 1 1 56 PHE C C -4.658 -3.195 -6.389 1.00 . A A . 744 PHE C 1 1
9 12405 1 1 56 PHE CA C -4.446 -2.080 -5.381 1.00 . A A . 744 PHE CA 1 1
9 12406 1 1 56 PHE CB C -4.760 -2.590 -3.972 1.00 . A A . 744 PHE CB 1 1
9 12407 1 1 56 PHE CD1 C -5.317 -0.671 -2.451 1.00 . A A . 744 PHE CD1 1 1
9 12408 1 1 56 PHE CD2 C -3.168 -1.685 -2.263 1.00 . A A . 744 PHE CD2 1 1
9 12409 1 1 56 PHE CE1 C -4.994 0.210 -1.438 1.00 . A A . 744 PHE CE1 1 1
9 12410 1 1 56 PHE CE2 C -2.838 -0.807 -1.250 1.00 . A A . 744 PHE CE2 1 1
9 12411 1 1 56 PHE CG C -4.408 -1.626 -2.876 1.00 . A A . 744 PHE CG 1 1
9 12412 1 1 56 PHE CZ C -3.754 0.142 -0.836 1.00 . A A . 744 PHE CZ 1 1
9 12413 1 1 56 PHE H H -6.219 -0.928 -5.404 1.00 . A A . 744 PHE H 1 1
9 12414 1 1 56 PHE HA H -3.417 -1.755 -5.424 1.00 . A A . 744 PHE HA 1 1
9 12415 1 1 56 PHE HB2 H -5.818 -2.798 -3.902 1.00 . A A . 744 PHE HB2 1 1
9 12416 1 1 56 PHE HB3 H -4.210 -3.504 -3.800 1.00 . A A . 744 PHE HB3 1 1
9 12417 1 1 56 PHE HD1 H -6.289 -0.616 -2.922 1.00 . A A . 744 PHE HD1 1 1
9 12418 1 1 56 PHE HD2 H -2.452 -2.425 -2.588 1.00 . A A . 744 PHE HD2 1 1
9 12419 1 1 56 PHE HE1 H -5.710 0.951 -1.116 1.00 . A A . 744 PHE HE1 1 1
9 12420 1 1 56 PHE HE2 H -1.868 -0.866 -0.779 1.00 . A A . 744 PHE HE2 1 1
9 12421 1 1 56 PHE HZ H -3.499 0.828 -0.042 1.00 . A A . 744 PHE HZ 1 1
9 12422 1 1 56 PHE N N -5.293 -0.951 -5.725 1.00 . A A . 744 PHE N 1 1
9 12423 1 1 56 PHE O O -5.782 -3.662 -6.573 1.00 . A A . 744 PHE O 1 1
9 12424 1 1 57 LYS C C -2.618 -5.719 -7.859 1.00 . A A . 745 LYS C 1 1
9 12425 1 1 57 LYS CA C -3.702 -4.669 -8.044 1.00 . A A . 745 LYS CA 1 1
9 12426 1 1 57 LYS CB C -3.647 -4.110 -9.467 1.00 . A A . 745 LYS CB 1 1
9 12427 1 1 57 LYS CD C -2.311 -2.991 -11.278 1.00 . A A . 745 LYS CD 1 1
9 12428 1 1 57 LYS CE C -3.492 -2.131 -11.723 1.00 . A A . 745 LYS CE 1 1
9 12429 1 1 57 LYS CG C -2.378 -3.347 -9.797 1.00 . A A . 745 LYS CG 1 1
9 12430 1 1 57 LYS H H -2.721 -3.196 -6.885 1.00 . A A . 745 LYS H 1 1
9 12431 1 1 57 LYS HA H -4.660 -5.144 -7.901 1.00 . A A . 745 LYS HA 1 1
9 12432 1 1 57 LYS HB2 H -3.735 -4.929 -10.165 1.00 . A A . 745 LYS HB2 1 1
9 12433 1 1 57 LYS HB3 H -4.483 -3.440 -9.609 1.00 . A A . 745 LYS HB3 1 1
9 12434 1 1 57 LYS HD2 H -1.397 -2.449 -11.464 1.00 . A A . 745 LYS HD2 1 1
9 12435 1 1 57 LYS HD3 H -2.309 -3.905 -11.855 1.00 . A A . 745 LYS HD3 1 1
9 12436 1 1 57 LYS HE2 H -3.724 -1.430 -10.936 1.00 . A A . 745 LYS HE2 1 1
9 12437 1 1 57 LYS HE3 H -3.205 -1.586 -12.611 1.00 . A A . 745 LYS HE3 1 1
9 12438 1 1 57 LYS HG2 H -2.356 -2.436 -9.218 1.00 . A A . 745 LYS HG2 1 1
9 12439 1 1 57 LYS HG3 H -1.525 -3.958 -9.545 1.00 . A A . 745 LYS HG3 1 1
9 12440 1 1 57 LYS HZ1 H -4.519 -3.610 -12.796 1.00 . A A . 745 LYS HZ1 1 1
9 12441 1 1 57 LYS HZ2 H -5.491 -2.308 -12.319 1.00 . A A . 745 LYS HZ2 1 1
9 12442 1 1 57 LYS HZ3 H -5.018 -3.466 -11.182 1.00 . A A . 745 LYS HZ3 1 1
9 12443 1 1 57 LYS N N -3.594 -3.607 -7.058 1.00 . A A . 745 LYS N 1 1
9 12444 1 1 57 LYS NZ N -4.713 -2.936 -12.023 1.00 . A A . 745 LYS NZ 1 1
9 12445 1 1 57 LYS O O -1.503 -5.419 -7.424 1.00 . A A . 745 LYS O 1 1
9 12446 1 1 58 LEU C C -1.265 -8.145 -9.431 1.00 . A A . 746 LEU C 1 1
9 12447 1 1 58 LEU CA C -2.041 -8.063 -8.120 1.00 . A A . 746 LEU CA 1 1
9 12448 1 1 58 LEU CB C -2.818 -9.361 -7.850 1.00 . A A . 746 LEU CB 1 1
9 12449 1 1 58 LEU CD1 C -2.895 -11.618 -6.780 1.00 . A A . 746 LEU CD1 1 1
9 12450 1 1 58 LEU CD2 C -1.253 -11.192 -8.600 1.00 . A A . 746 LEU CD2 1 1
9 12451 1 1 58 LEU CG C -1.989 -10.579 -7.418 1.00 . A A . 746 LEU CG 1 1
9 12452 1 1 58 LEU H H -3.888 -7.115 -8.498 1.00 . A A . 746 LEU H 1 1
9 12453 1 1 58 LEU HA H -1.351 -7.881 -7.310 1.00 . A A . 746 LEU HA 1 1
9 12454 1 1 58 LEU HB2 H -3.543 -9.160 -7.076 1.00 . A A . 746 LEU HB2 1 1
9 12455 1 1 58 LEU HB3 H -3.350 -9.622 -8.752 1.00 . A A . 746 LEU HB3 1 1
9 12456 1 1 58 LEU HD11 H -3.339 -11.209 -5.886 1.00 . A A . 746 LEU HD11 1 1
9 12457 1 1 58 LEU HD12 H -2.314 -12.493 -6.527 1.00 . A A . 746 LEU HD12 1 1
9 12458 1 1 58 LEU HD13 H -3.672 -11.892 -7.477 1.00 . A A . 746 LEU HD13 1 1
9 12459 1 1 58 LEU HD21 H -0.579 -10.461 -9.021 1.00 . A A . 746 LEU HD21 1 1
9 12460 1 1 58 LEU HD22 H -1.968 -11.498 -9.349 1.00 . A A . 746 LEU HD22 1 1
9 12461 1 1 58 LEU HD23 H -0.691 -12.051 -8.265 1.00 . A A . 746 LEU HD23 1 1
9 12462 1 1 58 LEU HG H -1.258 -10.271 -6.685 1.00 . A A . 746 LEU HG 1 1
9 12463 1 1 58 LEU N N -2.967 -6.951 -8.189 1.00 . A A . 746 LEU N 1 1
9 12464 1 1 58 LEU O O -1.816 -8.513 -10.470 1.00 . A A . 746 LEU O 1 1
9 12465 1 1 59 VAL C C 1.376 -9.144 -10.890 1.00 . A A . 747 VAL C 1 1
9 12466 1 1 59 VAL CA C 0.838 -7.754 -10.571 1.00 . A A . 747 VAL CA 1 1
9 12467 1 1 59 VAL CB C 2.019 -6.771 -10.410 1.00 . A A . 747 VAL CB 1 1
9 12468 1 1 59 VAL CG1 C 2.846 -6.701 -11.686 1.00 . A A . 747 VAL CG1 1 1
9 12469 1 1 59 VAL CG2 C 1.514 -5.389 -10.018 1.00 . A A . 747 VAL CG2 1 1
9 12470 1 1 59 VAL H H 0.403 -7.538 -8.512 1.00 . A A . 747 VAL H 1 1
9 12471 1 1 59 VAL HA H 0.226 -7.417 -11.396 1.00 . A A . 747 VAL HA 1 1
9 12472 1 1 59 VAL HB H 2.656 -7.134 -9.616 1.00 . A A . 747 VAL HB 1 1
9 12473 1 1 59 VAL HG11 H 3.233 -7.683 -11.918 1.00 . A A . 747 VAL HG11 1 1
9 12474 1 1 59 VAL HG12 H 3.668 -6.014 -11.545 1.00 . A A . 747 VAL HG12 1 1
9 12475 1 1 59 VAL HG13 H 2.225 -6.357 -12.500 1.00 . A A . 747 VAL HG13 1 1
9 12476 1 1 59 VAL HG21 H 0.835 -5.026 -10.775 1.00 . A A . 747 VAL HG21 1 1
9 12477 1 1 59 VAL HG22 H 2.352 -4.711 -9.931 1.00 . A A . 747 VAL HG22 1 1
9 12478 1 1 59 VAL HG23 H 0.998 -5.449 -9.071 1.00 . A A . 747 VAL HG23 1 1
9 12479 1 1 59 VAL N N 0.007 -7.784 -9.379 1.00 . A A . 747 VAL N 1 1
9 12480 1 1 59 VAL O O 1.188 -9.657 -11.994 1.00 . A A . 747 VAL O 1 1
9 12481 1 1 60 ASP C C 2.234 -12.047 -9.033 1.00 . A A . 748 ASP C 1 1
9 12482 1 1 60 ASP CA C 2.642 -11.063 -10.121 1.00 . A A . 748 ASP CA 1 1
9 12483 1 1 60 ASP CB C 4.168 -10.928 -10.163 1.00 . A A . 748 ASP CB 1 1
9 12484 1 1 60 ASP CG C 4.867 -12.265 -10.304 1.00 . A A . 748 ASP CG 1 1
9 12485 1 1 60 ASP H H 2.074 -9.338 -9.030 1.00 . A A . 748 ASP H 1 1
9 12486 1 1 60 ASP HA H 2.300 -11.441 -11.073 1.00 . A A . 748 ASP HA 1 1
9 12487 1 1 60 ASP HB2 H 4.444 -10.308 -11.002 1.00 . A A . 748 ASP HB2 1 1
9 12488 1 1 60 ASP HB3 H 4.505 -10.460 -9.249 1.00 . A A . 748 ASP HB3 1 1
9 12489 1 1 60 ASP N N 2.022 -9.761 -9.913 1.00 . A A . 748 ASP N 1 1
9 12490 1 1 60 ASP O O 1.962 -11.658 -7.896 1.00 . A A . 748 ASP O 1 1
9 12491 1 1 60 ASP OD1 O 4.922 -12.790 -11.437 1.00 . A A . 748 ASP OD1 1 1
9 12492 1 1 60 ASP OD2 O 5.363 -12.796 -9.289 1.00 . A A . 748 ASP OD2 1 1
9 12493 1 1 61 GLN C C 2.656 -15.632 -8.869 1.00 . A A . 749 GLN C 1 1
9 12494 1 1 61 GLN CA C 1.860 -14.393 -8.483 1.00 . A A . 749 GLN CA 1 1
9 12495 1 1 61 GLN CB C 0.358 -14.691 -8.519 1.00 . A A . 749 GLN CB 1 1
9 12496 1 1 61 GLN CD C -1.551 -16.142 -7.706 1.00 . A A . 749 GLN CD 1 1
9 12497 1 1 61 GLN CG C -0.069 -15.829 -7.603 1.00 . A A . 749 GLN CG 1 1
9 12498 1 1 61 GLN H H 2.400 -13.542 -10.330 1.00 . A A . 749 GLN H 1 1
9 12499 1 1 61 GLN HA H 2.142 -14.085 -7.486 1.00 . A A . 749 GLN HA 1 1
9 12500 1 1 61 GLN HB2 H -0.179 -13.802 -8.225 1.00 . A A . 749 GLN HB2 1 1
9 12501 1 1 61 GLN HB3 H 0.081 -14.951 -9.530 1.00 . A A . 749 GLN HB3 1 1
9 12502 1 1 61 GLN HE21 H -1.957 -14.244 -8.116 1.00 . A A . 749 GLN HE21 1 1
9 12503 1 1 61 GLN HE22 H -3.315 -15.306 -8.073 1.00 . A A . 749 GLN HE22 1 1
9 12504 1 1 61 GLN HG2 H 0.489 -16.715 -7.865 1.00 . A A . 749 GLN HG2 1 1
9 12505 1 1 61 GLN HG3 H 0.154 -15.554 -6.581 1.00 . A A . 749 GLN HG3 1 1
9 12506 1 1 61 GLN N N 2.188 -13.316 -9.401 1.00 . A A . 749 GLN N 1 1
9 12507 1 1 61 GLN NE2 N -2.355 -15.128 -7.992 1.00 . A A . 749 GLN NE2 1 1
9 12508 1 1 61 GLN O O 2.303 -16.336 -9.817 1.00 . A A . 749 GLN O 1 1
9 12509 1 1 61 GLN OE1 O -1.972 -17.286 -7.525 1.00 . A A . 749 GLN OE1 1 1
9 12510 1 1 62 SER C C 5.221 -17.598 -7.245 1.00 . A A . 750 SER C 1 1
9 12511 1 1 62 SER CA C 4.635 -16.970 -8.505 1.00 . A A . 750 SER CA 1 1
9 12512 1 1 62 SER CB C 5.750 -16.448 -9.421 1.00 . A A . 750 SER CB 1 1
9 12513 1 1 62 SER H H 3.945 -15.317 -7.379 1.00 . A A . 750 SER H 1 1
9 12514 1 1 62 SER HA H 4.061 -17.716 -9.037 1.00 . A A . 750 SER HA 1 1
9 12515 1 1 62 SER HB2 H 5.314 -15.850 -10.209 1.00 . A A . 750 SER HB2 1 1
9 12516 1 1 62 SER HB3 H 6.427 -15.837 -8.843 1.00 . A A . 750 SER HB3 1 1
9 12517 1 1 62 SER HG H 5.935 -17.934 -10.694 1.00 . A A . 750 SER HG 1 1
9 12518 1 1 62 SER N N 3.740 -15.879 -8.160 1.00 . A A . 750 SER N 1 1
9 12519 1 1 62 SER O O 4.821 -17.258 -6.132 1.00 . A A . 750 SER O 1 1
9 12520 1 1 62 SER OG O 6.481 -17.510 -10.008 1.00 . A A . 750 SER OG 1 1
9 12521 1 1 63 GLY C C 6.224 -20.536 -6.021 1.00 . A A . 751 GLY C 1 1
9 12522 1 1 63 GLY CA C 6.790 -19.163 -6.299 1.00 . A A . 751 GLY CA 1 1
9 12523 1 1 63 GLY H H 6.408 -18.769 -8.339 1.00 . A A . 751 GLY H 1 1
9 12524 1 1 63 GLY HA2 H 7.848 -19.255 -6.501 1.00 . A A . 751 GLY HA2 1 1
9 12525 1 1 63 GLY HA3 H 6.655 -18.545 -5.422 1.00 . A A . 751 GLY HA3 1 1
9 12526 1 1 63 GLY N N 6.152 -18.520 -7.426 1.00 . A A . 751 GLY N 1 1
9 12527 1 1 63 GLY O O 5.410 -21.040 -6.795 1.00 . A A . 751 GLY O 1 1
9 12528 1 1 64 PRO C C 4.692 -22.435 -4.068 1.00 . A A . 752 PRO C 1 1
9 12529 1 1 64 PRO CA C 6.147 -22.491 -4.525 1.00 . A A . 752 PRO CA 1 1
9 12530 1 1 64 PRO CB C 7.070 -22.882 -3.369 1.00 . A A . 752 PRO CB 1 1
9 12531 1 1 64 PRO CD C 7.657 -20.655 -3.980 1.00 . A A . 752 PRO CD 1 1
9 12532 1 1 64 PRO CG C 7.558 -21.593 -2.814 1.00 . A A . 752 PRO CG 1 1
9 12533 1 1 64 PRO HA H 6.235 -23.212 -5.325 1.00 . A A . 752 PRO HA 1 1
9 12534 1 1 64 PRO HB2 H 6.510 -23.442 -2.633 1.00 . A A . 752 PRO HB2 1 1
9 12535 1 1 64 PRO HB3 H 7.884 -23.485 -3.744 1.00 . A A . 752 PRO HB3 1 1
9 12536 1 1 64 PRO HD2 H 7.417 -19.647 -3.675 1.00 . A A . 752 PRO HD2 1 1
9 12537 1 1 64 PRO HD3 H 8.645 -20.696 -4.415 1.00 . A A . 752 PRO HD3 1 1
9 12538 1 1 64 PRO HG2 H 6.853 -21.217 -2.087 1.00 . A A . 752 PRO HG2 1 1
9 12539 1 1 64 PRO HG3 H 8.528 -21.731 -2.359 1.00 . A A . 752 PRO HG3 1 1
9 12540 1 1 64 PRO N N 6.648 -21.173 -4.924 1.00 . A A . 752 PRO N 1 1
9 12541 1 1 64 PRO O O 4.159 -21.361 -3.792 1.00 . A A . 752 PRO O 1 1
9 12542 1 1 65 PRO C C 2.397 -23.315 -2.142 1.00 . A A . 753 PRO C 1 1
9 12543 1 1 65 PRO CA C 2.617 -23.664 -3.611 1.00 . A A . 753 PRO CA 1 1
9 12544 1 1 65 PRO CB C 2.230 -25.122 -3.883 1.00 . A A . 753 PRO CB 1 1
9 12545 1 1 65 PRO CD C 4.588 -24.924 -4.255 1.00 . A A . 753 PRO CD 1 1
9 12546 1 1 65 PRO CG C 3.379 -25.728 -4.617 1.00 . A A . 753 PRO CG 1 1
9 12547 1 1 65 PRO HA H 2.016 -23.010 -4.224 1.00 . A A . 753 PRO HA 1 1
9 12548 1 1 65 PRO HB2 H 2.052 -25.630 -2.947 1.00 . A A . 753 PRO HB2 1 1
9 12549 1 1 65 PRO HB3 H 1.336 -25.143 -4.482 1.00 . A A . 753 PRO HB3 1 1
9 12550 1 1 65 PRO HD2 H 5.063 -25.329 -3.373 1.00 . A A . 753 PRO HD2 1 1
9 12551 1 1 65 PRO HD3 H 5.285 -24.889 -5.081 1.00 . A A . 753 PRO HD3 1 1
9 12552 1 1 65 PRO HG2 H 3.509 -26.754 -4.310 1.00 . A A . 753 PRO HG2 1 1
9 12553 1 1 65 PRO HG3 H 3.202 -25.677 -5.681 1.00 . A A . 753 PRO HG3 1 1
9 12554 1 1 65 PRO N N 4.028 -23.593 -3.987 1.00 . A A . 753 PRO N 1 1
9 12555 1 1 65 PRO O O 1.387 -22.708 -1.781 1.00 . A A . 753 PRO O 1 1
9 12556 1 1 66 HIS C C 3.598 -21.941 0.408 1.00 . A A . 754 HIS C 1 1
9 12557 1 1 66 HIS CA C 3.275 -23.407 0.125 1.00 . A A . 754 HIS CA 1 1
9 12558 1 1 66 HIS CB C 4.213 -24.331 0.912 1.00 . A A . 754 HIS CB 1 1
9 12559 1 1 66 HIS CD2 C 6.690 -23.600 0.895 1.00 . A A . 754 HIS CD2 1 1
9 12560 1 1 66 HIS CE1 C 7.348 -24.883 -0.735 1.00 . A A . 754 HIS CE1 1 1
9 12561 1 1 66 HIS CG C 5.637 -24.321 0.442 1.00 . A A . 754 HIS CG 1 1
9 12562 1 1 66 HIS H H 4.126 -24.183 -1.649 1.00 . A A . 754 HIS H 1 1
9 12563 1 1 66 HIS HA H 2.259 -23.597 0.437 1.00 . A A . 754 HIS HA 1 1
9 12564 1 1 66 HIS HB2 H 4.207 -24.032 1.950 1.00 . A A . 754 HIS HB2 1 1
9 12565 1 1 66 HIS HB3 H 3.846 -25.345 0.836 1.00 . A A . 754 HIS HB3 1 1
9 12566 1 1 66 HIS HD2 H 6.682 -22.881 1.700 1.00 . A A . 754 HIS HD2 1 1
9 12567 1 1 66 HIS HE1 H 7.977 -25.360 -1.471 1.00 . A A . 754 HIS HE1 1 1
9 12568 1 1 66 HIS HE2 H 8.632 -23.475 0.092 1.00 . A A . 754 HIS HE2 1 1
9 12569 1 1 66 HIS N N 3.352 -23.691 -1.302 1.00 . A A . 754 HIS N 1 1
9 12570 1 1 66 HIS ND1 N 6.057 -25.127 -0.587 1.00 . A A . 754 HIS ND1 1 1
9 12571 1 1 66 HIS NE2 N 7.774 -23.964 0.139 1.00 . A A . 754 HIS NE2 1 1
9 12572 1 1 66 HIS O O 3.120 -21.374 1.390 1.00 . A A . 754 HIS O 1 1
9 12573 1 1 67 GLU C C 4.433 -19.142 -1.595 1.00 . A A . 755 GLU C 1 1
9 12574 1 1 67 GLU CA C 4.752 -19.922 -0.320 1.00 . A A . 755 GLU CA 1 1
9 12575 1 1 67 GLU CB C 6.243 -19.775 0.010 1.00 . A A . 755 GLU CB 1 1
9 12576 1 1 67 GLU CD C 6.073 -19.208 2.467 1.00 . A A . 755 GLU CD 1 1
9 12577 1 1 67 GLU CG C 6.613 -20.170 1.429 1.00 . A A . 755 GLU CG 1 1
9 12578 1 1 67 GLU H H 4.722 -21.826 -1.237 1.00 . A A . 755 GLU H 1 1
9 12579 1 1 67 GLU HA H 4.171 -19.511 0.493 1.00 . A A . 755 GLU HA 1 1
9 12580 1 1 67 GLU HB2 H 6.810 -20.397 -0.667 1.00 . A A . 755 GLU HB2 1 1
9 12581 1 1 67 GLU HB3 H 6.532 -18.746 -0.141 1.00 . A A . 755 GLU HB3 1 1
9 12582 1 1 67 GLU HG2 H 6.212 -21.151 1.631 1.00 . A A . 755 GLU HG2 1 1
9 12583 1 1 67 GLU HG3 H 7.689 -20.198 1.513 1.00 . A A . 755 GLU HG3 1 1
9 12584 1 1 67 GLU N N 4.387 -21.328 -0.465 1.00 . A A . 755 GLU N 1 1
9 12585 1 1 67 GLU O O 5.338 -18.790 -2.354 1.00 . A A . 755 GLU O 1 1
9 12586 1 1 67 GLU OE1 O 6.660 -18.119 2.640 1.00 . A A . 755 GLU OE1 1 1
9 12587 1 1 67 GLU OE2 O 5.069 -19.541 3.128 1.00 . A A . 755 GLU OE2 1 1
9 12588 1 1 68 PRO C C 3.124 -16.652 -2.902 1.00 . A A . 756 PRO C 1 1
9 12589 1 1 68 PRO CA C 2.725 -18.116 -3.033 1.00 . A A . 756 PRO CA 1 1
9 12590 1 1 68 PRO CB C 1.203 -18.266 -3.044 1.00 . A A . 756 PRO CB 1 1
9 12591 1 1 68 PRO CD C 1.993 -19.342 -1.059 1.00 . A A . 756 PRO CD 1 1
9 12592 1 1 68 PRO CG C 0.833 -18.580 -1.636 1.00 . A A . 756 PRO CG 1 1
9 12593 1 1 68 PRO HA H 3.139 -18.521 -3.945 1.00 . A A . 756 PRO HA 1 1
9 12594 1 1 68 PRO HB2 H 0.752 -17.341 -3.375 1.00 . A A . 756 PRO HB2 1 1
9 12595 1 1 68 PRO HB3 H 0.924 -19.067 -3.714 1.00 . A A . 756 PRO HB3 1 1
9 12596 1 1 68 PRO HD2 H 2.131 -19.088 -0.018 1.00 . A A . 756 PRO HD2 1 1
9 12597 1 1 68 PRO HD3 H 1.839 -20.404 -1.171 1.00 . A A . 756 PRO HD3 1 1
9 12598 1 1 68 PRO HG2 H 0.675 -17.667 -1.085 1.00 . A A . 756 PRO HG2 1 1
9 12599 1 1 68 PRO HG3 H -0.059 -19.189 -1.620 1.00 . A A . 756 PRO HG3 1 1
9 12600 1 1 68 PRO N N 3.142 -18.891 -1.864 1.00 . A A . 756 PRO N 1 1
9 12601 1 1 68 PRO O O 2.632 -15.938 -2.032 1.00 . A A . 756 PRO O 1 1
9 12602 1 1 69 LYS C C 3.687 -13.929 -4.539 1.00 . A A . 757 LYS C 1 1
9 12603 1 1 69 LYS CA C 4.542 -14.863 -3.694 1.00 . A A . 757 LYS CA 1 1
9 12604 1 1 69 LYS CB C 6.009 -14.838 -4.142 1.00 . A A . 757 LYS CB 1 1
9 12605 1 1 69 LYS CD C 6.667 -12.843 -5.542 1.00 . A A . 757 LYS CD 1 1
9 12606 1 1 69 LYS CE C 7.469 -13.693 -6.517 1.00 . A A . 757 LYS CE 1 1
9 12607 1 1 69 LYS CG C 6.650 -13.456 -4.149 1.00 . A A . 757 LYS CG 1 1
9 12608 1 1 69 LYS H H 4.359 -16.822 -4.459 1.00 . A A . 757 LYS H 1 1
9 12609 1 1 69 LYS HA H 4.486 -14.541 -2.664 1.00 . A A . 757 LYS HA 1 1
9 12610 1 1 69 LYS HB2 H 6.582 -15.468 -3.479 1.00 . A A . 757 LYS HB2 1 1
9 12611 1 1 69 LYS HB3 H 6.070 -15.241 -5.143 1.00 . A A . 757 LYS HB3 1 1
9 12612 1 1 69 LYS HD2 H 5.650 -12.763 -5.903 1.00 . A A . 757 LYS HD2 1 1
9 12613 1 1 69 LYS HD3 H 7.109 -11.858 -5.488 1.00 . A A . 757 LYS HD3 1 1
9 12614 1 1 69 LYS HE2 H 8.471 -13.808 -6.131 1.00 . A A . 757 LYS HE2 1 1
9 12615 1 1 69 LYS HE3 H 7.001 -14.664 -6.596 1.00 . A A . 757 LYS HE3 1 1
9 12616 1 1 69 LYS HG2 H 6.091 -12.809 -3.492 1.00 . A A . 757 LYS HG2 1 1
9 12617 1 1 69 LYS HG3 H 7.666 -13.541 -3.793 1.00 . A A . 757 LYS HG3 1 1
9 12618 1 1 69 LYS HZ1 H 7.991 -12.141 -7.816 1.00 . A A . 757 LYS HZ1 1 1
9 12619 1 1 69 LYS HZ2 H 6.581 -12.972 -8.273 1.00 . A A . 757 LYS HZ2 1 1
9 12620 1 1 69 LYS HZ3 H 8.103 -13.686 -8.507 1.00 . A A . 757 LYS HZ3 1 1
9 12621 1 1 69 LYS N N 4.031 -16.217 -3.758 1.00 . A A . 757 LYS N 1 1
9 12622 1 1 69 LYS NZ N 7.541 -13.080 -7.870 1.00 . A A . 757 LYS NZ 1 1
9 12623 1 1 69 LYS O O 3.647 -14.032 -5.768 1.00 . A A . 757 LYS O 1 1
9 12624 1 1 70 PHE C C 2.852 -10.721 -4.612 1.00 . A A . 758 PHE C 1 1
9 12625 1 1 70 PHE CA C 2.138 -12.057 -4.510 1.00 . A A . 758 PHE CA 1 1
9 12626 1 1 70 PHE CB C 0.837 -11.871 -3.725 1.00 . A A . 758 PHE CB 1 1
9 12627 1 1 70 PHE CD1 C -0.862 -13.561 -4.460 1.00 . A A . 758 PHE CD1 1 1
9 12628 1 1 70 PHE CD2 C 0.242 -13.895 -2.377 1.00 . A A . 758 PHE CD2 1 1
9 12629 1 1 70 PHE CE1 C -1.586 -14.722 -4.267 1.00 . A A . 758 PHE CE1 1 1
9 12630 1 1 70 PHE CE2 C -0.475 -15.056 -2.178 1.00 . A A . 758 PHE CE2 1 1
9 12631 1 1 70 PHE CG C 0.058 -13.136 -3.519 1.00 . A A . 758 PHE CG 1 1
9 12632 1 1 70 PHE CZ C -1.390 -15.471 -3.124 1.00 . A A . 758 PHE CZ 1 1
9 12633 1 1 70 PHE H H 3.063 -13.027 -2.878 1.00 . A A . 758 PHE H 1 1
9 12634 1 1 70 PHE HA H 1.909 -12.416 -5.502 1.00 . A A . 758 PHE HA 1 1
9 12635 1 1 70 PHE HB2 H 1.067 -11.466 -2.753 1.00 . A A . 758 PHE HB2 1 1
9 12636 1 1 70 PHE HB3 H 0.203 -11.175 -4.257 1.00 . A A . 758 PHE HB3 1 1
9 12637 1 1 70 PHE HD1 H -1.012 -12.976 -5.356 1.00 . A A . 758 PHE HD1 1 1
9 12638 1 1 70 PHE HD2 H 0.959 -13.572 -1.635 1.00 . A A . 758 PHE HD2 1 1
9 12639 1 1 70 PHE HE1 H -2.302 -15.042 -5.008 1.00 . A A . 758 PHE HE1 1 1
9 12640 1 1 70 PHE HE2 H -0.316 -15.640 -1.284 1.00 . A A . 758 PHE HE2 1 1
9 12641 1 1 70 PHE HZ H -1.954 -16.379 -2.970 1.00 . A A . 758 PHE HZ 1 1
9 12642 1 1 70 PHE N N 2.994 -13.032 -3.860 1.00 . A A . 758 PHE N 1 1
9 12643 1 1 70 PHE O O 3.295 -10.167 -3.605 1.00 . A A . 758 PHE O 1 1
9 12644 1 1 71 VAL C C 2.434 -7.879 -6.211 1.00 . A A . 759 VAL C 1 1
9 12645 1 1 71 VAL CA C 3.548 -8.899 -6.042 1.00 . A A . 759 VAL CA 1 1
9 12646 1 1 71 VAL CB C 4.468 -8.865 -7.280 1.00 . A A . 759 VAL CB 1 1
9 12647 1 1 71 VAL CG1 C 5.107 -7.494 -7.446 1.00 . A A . 759 VAL CG1 1 1
9 12648 1 1 71 VAL CG2 C 5.535 -9.943 -7.179 1.00 . A A . 759 VAL CG2 1 1
9 12649 1 1 71 VAL H H 2.662 -10.737 -6.599 1.00 . A A . 759 VAL H 1 1
9 12650 1 1 71 VAL HA H 4.131 -8.641 -5.170 1.00 . A A . 759 VAL HA 1 1
9 12651 1 1 71 VAL HB H 3.868 -9.066 -8.154 1.00 . A A . 759 VAL HB 1 1
9 12652 1 1 71 VAL HG11 H 4.334 -6.749 -7.562 1.00 . A A . 759 VAL HG11 1 1
9 12653 1 1 71 VAL HG12 H 5.739 -7.498 -8.322 1.00 . A A . 759 VAL HG12 1 1
9 12654 1 1 71 VAL HG13 H 5.702 -7.265 -6.575 1.00 . A A . 759 VAL HG13 1 1
9 12655 1 1 71 VAL HG21 H 5.063 -10.917 -7.182 1.00 . A A . 759 VAL HG21 1 1
9 12656 1 1 71 VAL HG22 H 6.093 -9.816 -6.264 1.00 . A A . 759 VAL HG22 1 1
9 12657 1 1 71 VAL HG23 H 6.204 -9.866 -8.023 1.00 . A A . 759 VAL HG23 1 1
9 12658 1 1 71 VAL N N 2.974 -10.214 -5.825 1.00 . A A . 759 VAL N 1 1
9 12659 1 1 71 VAL O O 1.749 -7.855 -7.235 1.00 . A A . 759 VAL O 1 1
9 12660 1 1 72 TYR C C 1.810 -4.668 -5.425 1.00 . A A . 760 TYR C 1 1
9 12661 1 1 72 TYR CA C 1.205 -6.045 -5.220 1.00 . A A . 760 TYR CA 1 1
9 12662 1 1 72 TYR CB C 0.389 -6.070 -3.926 1.00 . A A . 760 TYR CB 1 1
9 12663 1 1 72 TYR CD1 C -1.043 -8.151 -3.946 1.00 . A A . 760 TYR CD1 1 1
9 12664 1 1 72 TYR CD2 C -2.098 -6.050 -4.332 1.00 . A A . 760 TYR CD2 1 1
9 12665 1 1 72 TYR CE1 C -2.261 -8.790 -4.084 1.00 . A A . 760 TYR CE1 1 1
9 12666 1 1 72 TYR CE2 C -3.318 -6.678 -4.469 1.00 . A A . 760 TYR CE2 1 1
9 12667 1 1 72 TYR CG C -0.941 -6.772 -4.068 1.00 . A A . 760 TYR CG 1 1
9 12668 1 1 72 TYR CZ C -3.396 -8.048 -4.347 1.00 . A A . 760 TYR CZ 1 1
9 12669 1 1 72 TYR H H 2.825 -7.130 -4.408 1.00 . A A . 760 TYR H 1 1
9 12670 1 1 72 TYR HA H 0.549 -6.266 -6.052 1.00 . A A . 760 TYR HA 1 1
9 12671 1 1 72 TYR HB2 H 0.956 -6.582 -3.162 1.00 . A A . 760 TYR HB2 1 1
9 12672 1 1 72 TYR HB3 H 0.201 -5.055 -3.607 1.00 . A A . 760 TYR HB3 1 1
9 12673 1 1 72 TYR HD1 H -0.153 -8.728 -3.739 1.00 . A A . 760 TYR HD1 1 1
9 12674 1 1 72 TYR HD2 H -2.033 -4.976 -4.429 1.00 . A A . 760 TYR HD2 1 1
9 12675 1 1 72 TYR HE1 H -2.322 -9.864 -3.986 1.00 . A A . 760 TYR HE1 1 1
9 12676 1 1 72 TYR HE2 H -4.205 -6.099 -4.675 1.00 . A A . 760 TYR HE2 1 1
9 12677 1 1 72 TYR HH H -5.090 -8.296 -5.238 1.00 . A A . 760 TYR HH 1 1
9 12678 1 1 72 TYR N N 2.240 -7.061 -5.195 1.00 . A A . 760 TYR N 1 1
9 12679 1 1 72 TYR O O 2.875 -4.357 -4.889 1.00 . A A . 760 TYR O 1 1
9 12680 1 1 72 TYR OH O -4.610 -8.678 -4.485 1.00 . A A . 760 TYR OH 1 1
9 12681 1 1 73 GLN C C 0.390 -1.549 -6.313 1.00 . A A . 761 GLN C 1 1
9 12682 1 1 73 GLN CA C 1.570 -2.494 -6.455 1.00 . A A . 761 GLN CA 1 1
9 12683 1 1 73 GLN CB C 2.195 -2.382 -7.848 1.00 . A A . 761 GLN CB 1 1
9 12684 1 1 73 GLN CD C 3.606 -1.009 -9.418 1.00 . A A . 761 GLN CD 1 1
9 12685 1 1 73 GLN CG C 2.752 -1.005 -8.166 1.00 . A A . 761 GLN CG 1 1
9 12686 1 1 73 GLN H H 0.308 -4.174 -6.637 1.00 . A A . 761 GLN H 1 1
9 12687 1 1 73 GLN HA H 2.311 -2.243 -5.711 1.00 . A A . 761 GLN HA 1 1
9 12688 1 1 73 GLN HB2 H 3.002 -3.097 -7.925 1.00 . A A . 761 GLN HB2 1 1
9 12689 1 1 73 GLN HB3 H 1.445 -2.621 -8.585 1.00 . A A . 761 GLN HB3 1 1
9 12690 1 1 73 GLN HE21 H 5.230 -1.364 -8.339 1.00 . A A . 761 GLN HE21 1 1
9 12691 1 1 73 GLN HE22 H 5.478 -1.234 -10.045 1.00 . A A . 761 GLN HE22 1 1
9 12692 1 1 73 GLN HG2 H 1.929 -0.322 -8.311 1.00 . A A . 761 GLN HG2 1 1
9 12693 1 1 73 GLN HG3 H 3.356 -0.672 -7.336 1.00 . A A . 761 GLN HG3 1 1
9 12694 1 1 73 GLN N N 1.133 -3.853 -6.212 1.00 . A A . 761 GLN N 1 1
9 12695 1 1 73 GLN NE2 N 4.900 -1.223 -9.248 1.00 . A A . 761 GLN NE2 1 1
9 12696 1 1 73 GLN O O -0.705 -1.829 -6.811 1.00 . A A . 761 GLN O 1 1
9 12697 1 1 73 GLN OE1 O 3.109 -0.814 -10.525 1.00 . A A . 761 GLN OE1 1 1
9 12698 1 1 74 ALA C C -0.436 1.601 -6.452 1.00 . A A . 762 ALA C 1 1
9 12699 1 1 74 ALA CA C -0.457 0.518 -5.385 1.00 . A A . 762 ALA CA 1 1
9 12700 1 1 74 ALA CB C -0.342 1.122 -3.994 1.00 . A A . 762 ALA CB 1 1
9 12701 1 1 74 ALA H H 1.499 -0.275 -5.248 1.00 . A A . 762 ALA H 1 1
9 12702 1 1 74 ALA HA H -1.399 -0.009 -5.445 1.00 . A A . 762 ALA HA 1 1
9 12703 1 1 74 ALA HB1 H -0.376 0.334 -3.254 1.00 . A A . 762 ALA HB1 1 1
9 12704 1 1 74 ALA HB2 H -1.164 1.804 -3.829 1.00 . A A . 762 ALA HB2 1 1
9 12705 1 1 74 ALA HB3 H 0.592 1.656 -3.909 1.00 . A A . 762 ALA HB3 1 1
9 12706 1 1 74 ALA N N 0.604 -0.447 -5.612 1.00 . A A . 762 ALA N 1 1
9 12707 1 1 74 ALA O O 0.540 2.338 -6.595 1.00 . A A . 762 ALA O 1 1
9 12708 1 1 75 LYS C C -2.404 3.876 -7.692 1.00 . A A . 763 LYS C 1 1
9 12709 1 1 75 LYS CA C -1.649 2.678 -8.245 1.00 . A A . 763 LYS CA 1 1
9 12710 1 1 75 LYS CB C -2.400 2.100 -9.445 1.00 . A A . 763 LYS CB 1 1
9 12711 1 1 75 LYS CD C -3.584 2.521 -11.615 1.00 . A A . 763 LYS CD 1 1
9 12712 1 1 75 LYS CE C -3.991 3.558 -12.647 1.00 . A A . 763 LYS CE 1 1
9 12713 1 1 75 LYS CG C -2.690 3.115 -10.540 1.00 . A A . 763 LYS CG 1 1
9 12714 1 1 75 LYS H H -2.230 1.016 -7.082 1.00 . A A . 763 LYS H 1 1
9 12715 1 1 75 LYS HA H -0.663 2.991 -8.556 1.00 . A A . 763 LYS HA 1 1
9 12716 1 1 75 LYS HB2 H -1.812 1.301 -9.872 1.00 . A A . 763 LYS HB2 1 1
9 12717 1 1 75 LYS HB3 H -3.343 1.695 -9.102 1.00 . A A . 763 LYS HB3 1 1
9 12718 1 1 75 LYS HD2 H -3.053 1.724 -12.111 1.00 . A A . 763 LYS HD2 1 1
9 12719 1 1 75 LYS HD3 H -4.474 2.124 -11.148 1.00 . A A . 763 LYS HD3 1 1
9 12720 1 1 75 LYS HE2 H -3.098 4.000 -13.065 1.00 . A A . 763 LYS HE2 1 1
9 12721 1 1 75 LYS HE3 H -4.550 3.067 -13.430 1.00 . A A . 763 LYS HE3 1 1
9 12722 1 1 75 LYS HG2 H -3.180 3.971 -10.103 1.00 . A A . 763 LYS HG2 1 1
9 12723 1 1 75 LYS HG3 H -1.756 3.422 -10.989 1.00 . A A . 763 LYS HG3 1 1
9 12724 1 1 75 LYS HZ1 H -5.248 5.223 -12.799 1.00 . A A . 763 LYS HZ1 1 1
9 12725 1 1 75 LYS HZ2 H -4.252 5.231 -11.426 1.00 . A A . 763 LYS HZ2 1 1
9 12726 1 1 75 LYS HZ3 H -5.604 4.205 -11.488 1.00 . A A . 763 LYS HZ3 1 1
9 12727 1 1 75 LYS N N -1.504 1.669 -7.216 1.00 . A A . 763 LYS N 1 1
9 12728 1 1 75 LYS NZ N -4.828 4.628 -12.049 1.00 . A A . 763 LYS NZ 1 1
9 12729 1 1 75 LYS O O -3.617 3.819 -7.520 1.00 . A A . 763 LYS O 1 1
9 12730 1 1 76 VAL C C -2.284 7.237 -7.945 1.00 . A A . 764 VAL C 1 1
9 12731 1 1 76 VAL CA C -2.323 6.149 -6.885 1.00 . A A . 764 VAL CA 1 1
9 12732 1 1 76 VAL CB C -1.659 6.641 -5.584 1.00 . A A . 764 VAL CB 1 1
9 12733 1 1 76 VAL CG1 C -2.363 7.882 -5.055 1.00 . A A . 764 VAL CG1 1 1
9 12734 1 1 76 VAL CG2 C -1.670 5.537 -4.541 1.00 . A A . 764 VAL CG2 1 1
9 12735 1 1 76 VAL H H -0.716 4.932 -7.533 1.00 . A A . 764 VAL H 1 1
9 12736 1 1 76 VAL HA H -3.356 5.912 -6.671 1.00 . A A . 764 VAL HA 1 1
9 12737 1 1 76 VAL HB H -0.632 6.897 -5.799 1.00 . A A . 764 VAL HB 1 1
9 12738 1 1 76 VAL HG11 H -3.401 7.652 -4.860 1.00 . A A . 764 VAL HG11 1 1
9 12739 1 1 76 VAL HG12 H -2.302 8.672 -5.790 1.00 . A A . 764 VAL HG12 1 1
9 12740 1 1 76 VAL HG13 H -1.887 8.202 -4.142 1.00 . A A . 764 VAL HG13 1 1
9 12741 1 1 76 VAL HG21 H -1.085 4.701 -4.896 1.00 . A A . 764 VAL HG21 1 1
9 12742 1 1 76 VAL HG22 H -2.689 5.216 -4.372 1.00 . A A . 764 VAL HG22 1 1
9 12743 1 1 76 VAL HG23 H -1.248 5.907 -3.619 1.00 . A A . 764 VAL HG23 1 1
9 12744 1 1 76 VAL N N -1.691 4.946 -7.394 1.00 . A A . 764 VAL N 1 1
9 12745 1 1 76 VAL O O -1.251 7.875 -8.167 1.00 . A A . 764 VAL O 1 1
9 12746 1 1 77 GLY C C -2.688 7.789 -10.907 1.00 . A A . 765 GLY C 1 1
9 12747 1 1 77 GLY CA C -3.466 8.337 -9.732 1.00 . A A . 765 GLY CA 1 1
9 12748 1 1 77 GLY H H -4.221 6.938 -8.335 1.00 . A A . 765 GLY H 1 1
9 12749 1 1 77 GLY HA2 H -4.498 8.481 -10.022 1.00 . A A . 765 GLY HA2 1 1
9 12750 1 1 77 GLY HA3 H -3.043 9.288 -9.442 1.00 . A A . 765 GLY HA3 1 1
9 12751 1 1 77 GLY N N -3.413 7.429 -8.608 1.00 . A A . 765 GLY N 1 1
9 12752 1 1 77 GLY O O -3.033 6.734 -11.448 1.00 . A A . 765 GLY O 1 1
9 12753 1 1 78 GLY C C 0.593 7.588 -11.817 1.00 . A A . 766 GLY C 1 1
9 12754 1 1 78 GLY CA C -0.762 8.013 -12.345 1.00 . A A . 766 GLY CA 1 1
9 12755 1 1 78 GLY H H -1.422 9.336 -10.829 1.00 . A A . 766 GLY H 1 1
9 12756 1 1 78 GLY HA2 H -1.231 7.169 -12.831 1.00 . A A . 766 GLY HA2 1 1
9 12757 1 1 78 GLY HA3 H -0.626 8.805 -13.065 1.00 . A A . 766 GLY HA3 1 1
9 12758 1 1 78 GLY N N -1.627 8.485 -11.282 1.00 . A A . 766 GLY N 1 1
9 12759 1 1 78 GLY O O 1.541 7.411 -12.582 1.00 . A A . 766 GLY O 1 1
9 12760 1 1 79 ARG C C 1.789 5.615 -9.324 1.00 . A A . 767 ARG C 1 1
9 12761 1 1 79 ARG CA C 1.928 7.033 -9.867 1.00 . A A . 767 ARG CA 1 1
9 12762 1 1 79 ARG CB C 2.276 8.003 -8.730 1.00 . A A . 767 ARG CB 1 1
9 12763 1 1 79 ARG CD C 4.582 7.032 -8.305 1.00 . A A . 767 ARG CD 1 1
9 12764 1 1 79 ARG CG C 3.768 8.292 -8.569 1.00 . A A . 767 ARG CG 1 1
9 12765 1 1 79 ARG CZ C 6.930 6.476 -7.762 1.00 . A A . 767 ARG CZ 1 1
9 12766 1 1 79 ARG H H -0.111 7.586 -9.947 1.00 . A A . 767 ARG H 1 1
9 12767 1 1 79 ARG HA H 2.711 7.056 -10.610 1.00 . A A . 767 ARG HA 1 1
9 12768 1 1 79 ARG HB2 H 1.770 8.939 -8.909 1.00 . A A . 767 ARG HB2 1 1
9 12769 1 1 79 ARG HB3 H 1.914 7.586 -7.801 1.00 . A A . 767 ARG HB3 1 1
9 12770 1 1 79 ARG HD2 H 4.057 6.427 -7.583 1.00 . A A . 767 ARG HD2 1 1
9 12771 1 1 79 ARG HD3 H 4.682 6.484 -9.229 1.00 . A A . 767 ARG HD3 1 1
9 12772 1 1 79 ARG HE H 6.056 8.248 -7.414 1.00 . A A . 767 ARG HE 1 1
9 12773 1 1 79 ARG HG2 H 4.132 8.753 -9.474 1.00 . A A . 767 ARG HG2 1 1
9 12774 1 1 79 ARG HG3 H 3.901 8.974 -7.742 1.00 . A A . 767 ARG HG3 1 1
9 12775 1 1 79 ARG HH11 H 5.908 4.972 -8.661 1.00 . A A . 767 ARG HH11 1 1
9 12776 1 1 79 ARG HH12 H 7.553 4.607 -8.249 1.00 . A A . 767 ARG HH12 1 1
9 12777 1 1 79 ARG HH21 H 8.214 7.760 -6.854 1.00 . A A . 767 ARG HH21 1 1
9 12778 1 1 79 ARG HH22 H 8.857 6.183 -7.204 1.00 . A A . 767 ARG HH22 1 1
9 12779 1 1 79 ARG N N 0.684 7.433 -10.504 1.00 . A A . 767 ARG N 1 1
9 12780 1 1 79 ARG NE N 5.915 7.340 -7.787 1.00 . A A . 767 ARG NE 1 1
9 12781 1 1 79 ARG NH1 N 6.784 5.255 -8.262 1.00 . A A . 767 ARG NH1 1 1
9 12782 1 1 79 ARG NH2 N 8.093 6.836 -7.234 1.00 . A A . 767 ARG NH2 1 1
9 12783 1 1 79 ARG O O 0.920 5.338 -8.496 1.00 . A A . 767 ARG O 1 1
9 12784 1 1 80 TRP C C 3.658 3.157 -8.247 1.00 . A A . 768 TRP C 1 1
9 12785 1 1 80 TRP CA C 2.635 3.339 -9.360 1.00 . A A . 768 TRP CA 1 1
9 12786 1 1 80 TRP CB C 2.987 2.405 -10.518 1.00 . A A . 768 TRP CB 1 1
9 12787 1 1 80 TRP CD1 C 2.238 3.420 -12.748 1.00 . A A . 768 TRP CD1 1 1
9 12788 1 1 80 TRP CD2 C 0.946 1.747 -12.014 1.00 . A A . 768 TRP CD2 1 1
9 12789 1 1 80 TRP CE2 C 0.431 2.207 -13.242 1.00 . A A . 768 TRP CE2 1 1
9 12790 1 1 80 TRP CE3 C 0.299 0.696 -11.363 1.00 . A A . 768 TRP CE3 1 1
9 12791 1 1 80 TRP CG C 2.099 2.537 -11.716 1.00 . A A . 768 TRP CG 1 1
9 12792 1 1 80 TRP CH2 C -1.313 0.620 -13.166 1.00 . A A . 768 TRP CH2 1 1
9 12793 1 1 80 TRP CZ2 C -0.701 1.649 -13.828 1.00 . A A . 768 TRP CZ2 1 1
9 12794 1 1 80 TRP CZ3 C -0.823 0.145 -11.947 1.00 . A A . 768 TRP CZ3 1 1
9 12795 1 1 80 TRP H H 3.296 5.006 -10.481 1.00 . A A . 768 TRP H 1 1
9 12796 1 1 80 TRP HA H 1.649 3.100 -8.987 1.00 . A A . 768 TRP HA 1 1
9 12797 1 1 80 TRP HB2 H 3.998 2.610 -10.836 1.00 . A A . 768 TRP HB2 1 1
9 12798 1 1 80 TRP HB3 H 2.928 1.383 -10.173 1.00 . A A . 768 TRP HB3 1 1
9 12799 1 1 80 TRP HD1 H 3.023 4.158 -12.816 1.00 . A A . 768 TRP HD1 1 1
9 12800 1 1 80 TRP HE1 H 1.123 3.744 -14.505 1.00 . A A . 768 TRP HE1 1 1
9 12801 1 1 80 TRP HE3 H 0.663 0.315 -10.421 1.00 . A A . 768 TRP HE3 1 1
9 12802 1 1 80 TRP HH2 H -2.195 0.156 -13.581 1.00 . A A . 768 TRP HH2 1 1
9 12803 1 1 80 TRP HZ2 H -1.091 2.005 -14.770 1.00 . A A . 768 TRP HZ2 1 1
9 12804 1 1 80 TRP HZ3 H -1.340 -0.666 -11.456 1.00 . A A . 768 TRP HZ3 1 1
9 12805 1 1 80 TRP N N 2.637 4.723 -9.804 1.00 . A A . 768 TRP N 1 1
9 12806 1 1 80 TRP NE1 N 1.238 3.230 -13.670 1.00 . A A . 768 TRP NE1 1 1
9 12807 1 1 80 TRP O O 4.862 3.192 -8.503 1.00 . A A . 768 TRP O 1 1
9 12808 1 1 81 PHE C C 3.346 2.360 -4.644 1.00 . A A . 769 PHE C 1 1
9 12809 1 1 81 PHE CA C 4.100 2.827 -5.883 1.00 . A A . 769 PHE CA 1 1
9 12810 1 1 81 PHE CB C 4.822 4.150 -5.579 1.00 . A A . 769 PHE CB 1 1
9 12811 1 1 81 PHE CD1 C 2.937 5.815 -5.665 1.00 . A A . 769 PHE CD1 1 1
9 12812 1 1 81 PHE CD2 C 4.140 5.565 -3.623 1.00 . A A . 769 PHE CD2 1 1
9 12813 1 1 81 PHE CE1 C 2.135 6.774 -5.081 1.00 . A A . 769 PHE CE1 1 1
9 12814 1 1 81 PHE CE2 C 3.341 6.524 -3.032 1.00 . A A . 769 PHE CE2 1 1
9 12815 1 1 81 PHE CG C 3.949 5.201 -4.945 1.00 . A A . 769 PHE CG 1 1
9 12816 1 1 81 PHE CZ C 2.337 7.129 -3.763 1.00 . A A . 769 PHE CZ 1 1
9 12817 1 1 81 PHE H H 2.222 2.923 -6.866 1.00 . A A . 769 PHE H 1 1
9 12818 1 1 81 PHE HA H 4.836 2.080 -6.142 1.00 . A A . 769 PHE HA 1 1
9 12819 1 1 81 PHE HB2 H 5.642 3.957 -4.906 1.00 . A A . 769 PHE HB2 1 1
9 12820 1 1 81 PHE HB3 H 5.211 4.556 -6.501 1.00 . A A . 769 PHE HB3 1 1
9 12821 1 1 81 PHE HD1 H 2.777 5.537 -6.697 1.00 . A A . 769 PHE HD1 1 1
9 12822 1 1 81 PHE HD2 H 4.927 5.093 -3.053 1.00 . A A . 769 PHE HD2 1 1
9 12823 1 1 81 PHE HE1 H 1.350 7.246 -5.654 1.00 . A A . 769 PHE HE1 1 1
9 12824 1 1 81 PHE HE2 H 3.500 6.800 -2.000 1.00 . A A . 769 PHE HE2 1 1
9 12825 1 1 81 PHE HZ H 1.710 7.877 -3.303 1.00 . A A . 769 PHE HZ 1 1
9 12826 1 1 81 PHE N N 3.196 2.974 -7.018 1.00 . A A . 769 PHE N 1 1
9 12827 1 1 81 PHE O O 2.231 2.802 -4.382 1.00 . A A . 769 PHE O 1 1
9 12828 1 1 82 PRO C C 5.044 -0.536 -4.813 1.00 . A A . 770 PRO C 1 1
9 12829 1 1 82 PRO CA C 5.219 0.840 -4.176 1.00 . A A . 770 PRO CA 1 1
9 12830 1 1 82 PRO CB C 5.841 0.712 -2.790 1.00 . A A . 770 PRO CB 1 1
9 12831 1 1 82 PRO CD C 3.436 0.968 -2.580 1.00 . A A . 770 PRO CD 1 1
9 12832 1 1 82 PRO CG C 4.682 0.478 -1.871 1.00 . A A . 770 PRO CG 1 1
9 12833 1 1 82 PRO HA H 5.833 1.470 -4.801 1.00 . A A . 770 PRO HA 1 1
9 12834 1 1 82 PRO HB2 H 6.532 -0.119 -2.779 1.00 . A A . 770 PRO HB2 1 1
9 12835 1 1 82 PRO HB3 H 6.362 1.623 -2.542 1.00 . A A . 770 PRO HB3 1 1
9 12836 1 1 82 PRO HD2 H 2.739 0.157 -2.724 1.00 . A A . 770 PRO HD2 1 1
9 12837 1 1 82 PRO HD3 H 2.977 1.769 -2.022 1.00 . A A . 770 PRO HD3 1 1
9 12838 1 1 82 PRO HG2 H 4.594 -0.578 -1.659 1.00 . A A . 770 PRO HG2 1 1
9 12839 1 1 82 PRO HG3 H 4.829 1.030 -0.954 1.00 . A A . 770 PRO HG3 1 1
9 12840 1 1 82 PRO N N 3.943 1.452 -3.865 1.00 . A A . 770 PRO N 1 1
9 12841 1 1 82 PRO O O 3.929 -0.932 -5.160 1.00 . A A . 770 PRO O 1 1
9 12842 1 1 83 ALA C C 6.559 -3.573 -4.354 1.00 . A A . 771 ALA C 1 1
9 12843 1 1 83 ALA CA C 6.097 -2.626 -5.450 1.00 . A A . 771 ALA CA 1 1
9 12844 1 1 83 ALA CB C 6.957 -2.779 -6.695 1.00 . A A . 771 ALA CB 1 1
9 12845 1 1 83 ALA H H 7.015 -0.863 -4.725 1.00 . A A . 771 ALA H 1 1
9 12846 1 1 83 ALA HA H 5.072 -2.857 -5.710 1.00 . A A . 771 ALA HA 1 1
9 12847 1 1 83 ALA HB1 H 6.625 -2.084 -7.453 1.00 . A A . 771 ALA HB1 1 1
9 12848 1 1 83 ALA HB2 H 6.870 -3.788 -7.069 1.00 . A A . 771 ALA HB2 1 1
9 12849 1 1 83 ALA HB3 H 7.988 -2.575 -6.448 1.00 . A A . 771 ALA HB3 1 1
9 12850 1 1 83 ALA N N 6.141 -1.260 -4.961 1.00 . A A . 771 ALA N 1 1
9 12851 1 1 83 ALA O O 7.750 -3.656 -4.055 1.00 . A A . 771 ALA O 1 1
9 12852 1 1 84 VAL C C 5.550 -6.581 -2.937 1.00 . A A . 772 VAL C 1 1
9 12853 1 1 84 VAL CA C 5.922 -5.141 -2.617 1.00 . A A . 772 VAL CA 1 1
9 12854 1 1 84 VAL CB C 5.185 -4.702 -1.333 1.00 . A A . 772 VAL CB 1 1
9 12855 1 1 84 VAL CG1 C 5.589 -3.291 -0.932 1.00 . A A . 772 VAL CG1 1 1
9 12856 1 1 84 VAL CG2 C 3.679 -4.795 -1.519 1.00 . A A . 772 VAL CG2 1 1
9 12857 1 1 84 VAL H H 4.682 -4.197 -4.054 1.00 . A A . 772 VAL H 1 1
9 12858 1 1 84 VAL HA H 6.985 -5.086 -2.435 1.00 . A A . 772 VAL HA 1 1
9 12859 1 1 84 VAL HB H 5.467 -5.373 -0.534 1.00 . A A . 772 VAL HB 1 1
9 12860 1 1 84 VAL HG11 H 6.653 -3.261 -0.748 1.00 . A A . 772 VAL HG11 1 1
9 12861 1 1 84 VAL HG12 H 5.061 -3.007 -0.033 1.00 . A A . 772 VAL HG12 1 1
9 12862 1 1 84 VAL HG13 H 5.342 -2.606 -1.729 1.00 . A A . 772 VAL HG13 1 1
9 12863 1 1 84 VAL HG21 H 3.375 -4.145 -2.327 1.00 . A A . 772 VAL HG21 1 1
9 12864 1 1 84 VAL HG22 H 3.184 -4.490 -0.608 1.00 . A A . 772 VAL HG22 1 1
9 12865 1 1 84 VAL HG23 H 3.406 -5.813 -1.753 1.00 . A A . 772 VAL HG23 1 1
9 12866 1 1 84 VAL N N 5.613 -4.264 -3.739 1.00 . A A . 772 VAL N 1 1
9 12867 1 1 84 VAL O O 4.773 -6.843 -3.857 1.00 . A A . 772 VAL O 1 1
9 12868 1 1 85 CYS C C 5.598 -9.593 -0.998 1.00 . A A . 773 CYS C 1 1
9 12869 1 1 85 CYS CA C 5.795 -8.919 -2.352 1.00 . A A . 773 CYS CA 1 1
9 12870 1 1 85 CYS CB C 6.901 -9.614 -3.153 1.00 . A A . 773 CYS CB 1 1
9 12871 1 1 85 CYS H H 6.734 -7.244 -1.475 1.00 . A A . 773 CYS H 1 1
9 12872 1 1 85 CYS HA H 4.869 -8.984 -2.907 1.00 . A A . 773 CYS HA 1 1
9 12873 1 1 85 CYS HB2 H 6.727 -10.679 -3.140 1.00 . A A . 773 CYS HB2 1 1
9 12874 1 1 85 CYS HB3 H 6.868 -9.263 -4.174 1.00 . A A . 773 CYS HB3 1 1
9 12875 1 1 85 CYS HG H 9.033 -8.209 -3.081 1.00 . A A . 773 CYS HG 1 1
9 12876 1 1 85 CYS N N 6.104 -7.511 -2.177 1.00 . A A . 773 CYS N 1 1
9 12877 1 1 85 CYS O O 6.287 -9.271 -0.026 1.00 . A A . 773 CYS O 1 1
9 12878 1 1 85 CYS SG S 8.573 -9.328 -2.527 1.00 . A A . 773 CYS SG 1 1
9 12879 1 1 86 ALA C C 3.814 -12.621 -0.049 1.00 . A A . 774 ALA C 1 1
9 12880 1 1 86 ALA CA C 4.339 -11.233 0.290 1.00 . A A . 774 ALA CA 1 1
9 12881 1 1 86 ALA CB C 3.323 -10.467 1.125 1.00 . A A . 774 ALA CB 1 1
9 12882 1 1 86 ALA H H 4.114 -10.700 -1.744 1.00 . A A . 774 ALA H 1 1
9 12883 1 1 86 ALA HA H 5.253 -11.327 0.861 1.00 . A A . 774 ALA HA 1 1
9 12884 1 1 86 ALA HB1 H 3.106 -11.020 2.028 1.00 . A A . 774 ALA HB1 1 1
9 12885 1 1 86 ALA HB2 H 2.412 -10.338 0.557 1.00 . A A . 774 ALA HB2 1 1
9 12886 1 1 86 ALA HB3 H 3.725 -9.499 1.385 1.00 . A A . 774 ALA HB3 1 1
9 12887 1 1 86 ALA N N 4.639 -10.505 -0.936 1.00 . A A . 774 ALA N 1 1
9 12888 1 1 86 ALA O O 3.375 -12.856 -1.173 1.00 . A A . 774 ALA O 1 1
9 12889 1 1 87 HIS C C 1.865 -14.985 0.954 1.00 . A A . 775 HIS C 1 1
9 12890 1 1 87 HIS CA C 3.361 -14.895 0.675 1.00 . A A . 775 HIS CA 1 1
9 12891 1 1 87 HIS CB C 4.136 -15.942 1.497 1.00 . A A . 775 HIS CB 1 1
9 12892 1 1 87 HIS CD2 C 3.197 -15.109 3.790 1.00 . A A . 775 HIS CD2 1 1
9 12893 1 1 87 HIS CE1 C 4.531 -16.247 5.098 1.00 . A A . 775 HIS CE1 1 1
9 12894 1 1 87 HIS CG C 4.032 -15.822 2.995 1.00 . A A . 775 HIS CG 1 1
9 12895 1 1 87 HIS H H 4.230 -13.300 1.792 1.00 . A A . 775 HIS H 1 1
9 12896 1 1 87 HIS HA H 3.513 -15.106 -0.374 1.00 . A A . 775 HIS HA 1 1
9 12897 1 1 87 HIS HB2 H 3.778 -16.923 1.227 1.00 . A A . 775 HIS HB2 1 1
9 12898 1 1 87 HIS HB3 H 5.183 -15.873 1.236 1.00 . A A . 775 HIS HB3 1 1
9 12899 1 1 87 HIS HD1 H 5.580 -17.139 3.573 1.00 . A A . 775 HIS HD1 1 1
9 12900 1 1 87 HIS HD2 H 2.416 -14.437 3.460 1.00 . A A . 775 HIS HD2 1 1
9 12901 1 1 87 HIS HE1 H 5.009 -16.653 5.977 1.00 . A A . 775 HIS HE1 1 1
9 12902 1 1 87 HIS HE2 H 3.029 -15.091 5.887 1.00 . A A . 775 HIS HE2 1 1
9 12903 1 1 87 HIS N N 3.855 -13.539 0.912 1.00 . A A . 775 HIS N 1 1
9 12904 1 1 87 HIS ND1 N 4.855 -16.523 3.848 1.00 . A A . 775 HIS ND1 1 1
9 12905 1 1 87 HIS NE2 N 3.529 -15.392 5.090 1.00 . A A . 775 HIS NE2 1 1
9 12906 1 1 87 HIS O O 1.252 -16.044 0.816 1.00 . A A . 775 HIS O 1 1
9 12907 1 1 88 SER C C -0.659 -12.492 0.945 1.00 . A A . 776 SER C 1 1
9 12908 1 1 88 SER CA C -0.136 -13.774 1.581 1.00 . A A . 776 SER CA 1 1
9 12909 1 1 88 SER CB C -0.456 -13.809 3.078 1.00 . A A . 776 SER CB 1 1
9 12910 1 1 88 SER H H 1.847 -13.076 1.515 1.00 . A A . 776 SER H 1 1
9 12911 1 1 88 SER HA H -0.602 -14.620 1.097 1.00 . A A . 776 SER HA 1 1
9 12912 1 1 88 SER HB2 H 0.006 -12.963 3.563 1.00 . A A . 776 SER HB2 1 1
9 12913 1 1 88 SER HB3 H -1.527 -13.763 3.216 1.00 . A A . 776 SER HB3 1 1
9 12914 1 1 88 SER HG H -0.080 -15.740 3.067 1.00 . A A . 776 SER HG 1 1
9 12915 1 1 88 SER N N 1.292 -13.868 1.363 1.00 . A A . 776 SER N 1 1
9 12916 1 1 88 SER O O -0.048 -11.430 1.084 1.00 . A A . 776 SER O 1 1
9 12917 1 1 88 SER OG O 0.032 -15.003 3.678 1.00 . A A . 776 SER OG 1 1
9 12918 1 1 89 LYS C C -2.628 -10.299 0.411 1.00 . A A . 777 LYS C 1 1
9 12919 1 1 89 LYS CA C -2.349 -11.487 -0.500 1.00 . A A . 777 LYS CA 1 1
9 12920 1 1 89 LYS CB C -3.655 -11.908 -1.164 1.00 . A A . 777 LYS CB 1 1
9 12921 1 1 89 LYS CD C -5.763 -10.983 -2.162 1.00 . A A . 777 LYS CD 1 1
9 12922 1 1 89 LYS CE C -6.137 -12.399 -2.564 1.00 . A A . 777 LYS CE 1 1
9 12923 1 1 89 LYS CG C -4.263 -10.820 -2.029 1.00 . A A . 777 LYS CG 1 1
9 12924 1 1 89 LYS H H -2.240 -13.475 0.221 1.00 . A A . 777 LYS H 1 1
9 12925 1 1 89 LYS HA H -1.645 -11.191 -1.263 1.00 . A A . 777 LYS HA 1 1
9 12926 1 1 89 LYS HB2 H -3.470 -12.773 -1.784 1.00 . A A . 777 LYS HB2 1 1
9 12927 1 1 89 LYS HB3 H -4.368 -12.169 -0.398 1.00 . A A . 777 LYS HB3 1 1
9 12928 1 1 89 LYS HD2 H -6.223 -10.755 -1.212 1.00 . A A . 777 LYS HD2 1 1
9 12929 1 1 89 LYS HD3 H -6.125 -10.296 -2.913 1.00 . A A . 777 LYS HD3 1 1
9 12930 1 1 89 LYS HE2 H -5.559 -12.679 -3.432 1.00 . A A . 777 LYS HE2 1 1
9 12931 1 1 89 LYS HE3 H -5.899 -13.061 -1.742 1.00 . A A . 777 LYS HE3 1 1
9 12932 1 1 89 LYS HG2 H -4.055 -9.859 -1.581 1.00 . A A . 777 LYS HG2 1 1
9 12933 1 1 89 LYS HG3 H -3.816 -10.863 -3.013 1.00 . A A . 777 LYS HG3 1 1
9 12934 1 1 89 LYS HZ1 H -8.154 -12.311 -2.036 1.00 . A A . 777 LYS HZ1 1 1
9 12935 1 1 89 LYS HZ2 H -7.796 -13.492 -3.199 1.00 . A A . 777 LYS HZ2 1 1
9 12936 1 1 89 LYS HZ3 H -7.840 -11.851 -3.638 1.00 . A A . 777 LYS HZ3 1 1
9 12937 1 1 89 LYS N N -1.777 -12.604 0.241 1.00 . A A . 777 LYS N 1 1
9 12938 1 1 89 LYS NZ N -7.581 -12.522 -2.881 1.00 . A A . 777 LYS NZ 1 1
9 12939 1 1 89 LYS O O -2.254 -9.166 0.102 1.00 . A A . 777 LYS O 1 1
9 12940 1 1 90 LYS C C -2.437 -8.758 2.954 1.00 . A A . 778 LYS C 1 1
9 12941 1 1 90 LYS CA C -3.665 -9.527 2.471 1.00 . A A . 778 LYS CA 1 1
9 12942 1 1 90 LYS CB C -4.434 -10.128 3.653 1.00 . A A . 778 LYS CB 1 1
9 12943 1 1 90 LYS CD C -4.464 -11.745 5.581 1.00 . A A . 778 LYS CD 1 1
9 12944 1 1 90 LYS CE C -3.741 -12.905 6.243 1.00 . A A . 778 LYS CE 1 1
9 12945 1 1 90 LYS CG C -3.660 -11.190 4.419 1.00 . A A . 778 LYS CG 1 1
9 12946 1 1 90 LYS H H -3.527 -11.507 1.730 1.00 . A A . 778 LYS H 1 1
9 12947 1 1 90 LYS HA H -4.314 -8.839 1.949 1.00 . A A . 778 LYS HA 1 1
9 12948 1 1 90 LYS HB2 H -4.692 -9.337 4.340 1.00 . A A . 778 LYS HB2 1 1
9 12949 1 1 90 LYS HB3 H -5.343 -10.577 3.277 1.00 . A A . 778 LYS HB3 1 1
9 12950 1 1 90 LYS HD2 H -4.614 -10.963 6.309 1.00 . A A . 778 LYS HD2 1 1
9 12951 1 1 90 LYS HD3 H -5.420 -12.089 5.215 1.00 . A A . 778 LYS HD3 1 1
9 12952 1 1 90 LYS HE2 H -3.639 -13.706 5.526 1.00 . A A . 778 LYS HE2 1 1
9 12953 1 1 90 LYS HE3 H -2.760 -12.572 6.549 1.00 . A A . 778 LYS HE3 1 1
9 12954 1 1 90 LYS HG2 H -3.418 -11.998 3.745 1.00 . A A . 778 LYS HG2 1 1
9 12955 1 1 90 LYS HG3 H -2.749 -10.752 4.799 1.00 . A A . 778 LYS HG3 1 1
9 12956 1 1 90 LYS HZ1 H -4.507 -12.685 8.174 1.00 . A A . 778 LYS HZ1 1 1
9 12957 1 1 90 LYS HZ2 H -3.981 -14.257 7.815 1.00 . A A . 778 LYS HZ2 1 1
9 12958 1 1 90 LYS HZ3 H -5.443 -13.686 7.172 1.00 . A A . 778 LYS HZ3 1 1
9 12959 1 1 90 LYS N N -3.285 -10.571 1.532 1.00 . A A . 778 LYS N 1 1
9 12960 1 1 90 LYS NZ N -4.470 -13.417 7.433 1.00 . A A . 778 LYS NZ 1 1
9 12961 1 1 90 LYS O O -2.476 -7.537 3.090 1.00 . A A . 778 LYS O 1 1
9 12962 1 1 91 GLN C C 0.469 -7.996 2.472 1.00 . A A . 779 GLN C 1 1
9 12963 1 1 91 GLN CA C -0.096 -8.849 3.596 1.00 . A A . 779 GLN CA 1 1
9 12964 1 1 91 GLN CB C 0.936 -9.896 4.022 1.00 . A A . 779 GLN CB 1 1
9 12965 1 1 91 GLN CD C 1.607 -11.618 5.737 1.00 . A A . 779 GLN CD 1 1
9 12966 1 1 91 GLN CG C 0.490 -10.751 5.194 1.00 . A A . 779 GLN CG 1 1
9 12967 1 1 91 GLN H H -1.367 -10.446 3.040 1.00 . A A . 779 GLN H 1 1
9 12968 1 1 91 GLN HA H -0.319 -8.211 4.438 1.00 . A A . 779 GLN HA 1 1
9 12969 1 1 91 GLN HB2 H 1.135 -10.548 3.186 1.00 . A A . 779 GLN HB2 1 1
9 12970 1 1 91 GLN HB3 H 1.849 -9.390 4.299 1.00 . A A . 779 GLN HB3 1 1
9 12971 1 1 91 GLN HE21 H 2.128 -10.191 7.017 1.00 . A A . 779 GLN HE21 1 1
9 12972 1 1 91 GLN HE22 H 3.072 -11.642 7.081 1.00 . A A . 779 GLN HE22 1 1
9 12973 1 1 91 GLN HG2 H 0.139 -10.102 5.982 1.00 . A A . 779 GLN HG2 1 1
9 12974 1 1 91 GLN HG3 H -0.317 -11.389 4.868 1.00 . A A . 779 GLN HG3 1 1
9 12975 1 1 91 GLN N N -1.339 -9.476 3.173 1.00 . A A . 779 GLN N 1 1
9 12976 1 1 91 GLN NE2 N 2.342 -11.096 6.708 1.00 . A A . 779 GLN NE2 1 1
9 12977 1 1 91 GLN O O 1.003 -6.922 2.716 1.00 . A A . 779 GLN O 1 1
9 12978 1 1 91 GLN OE1 O 1.806 -12.745 5.293 1.00 . A A . 779 GLN OE1 1 1
9 12979 1 1 92 GLY C C 0.110 -6.390 -0.030 1.00 . A A . 780 GLY C 1 1
9 12980 1 1 92 GLY CA C 0.806 -7.729 0.092 1.00 . A A . 780 GLY CA 1 1
9 12981 1 1 92 GLY H H -0.092 -9.353 1.114 1.00 . A A . 780 GLY H 1 1
9 12982 1 1 92 GLY HA2 H 1.870 -7.566 0.191 1.00 . A A . 780 GLY HA2 1 1
9 12983 1 1 92 GLY HA3 H 0.620 -8.304 -0.802 1.00 . A A . 780 GLY HA3 1 1
9 12984 1 1 92 GLY N N 0.336 -8.480 1.241 1.00 . A A . 780 GLY N 1 1
9 12985 1 1 92 GLY O O 0.756 -5.360 -0.221 1.00 . A A . 780 GLY O 1 1
9 12986 1 1 93 LYS C C -1.623 -4.250 1.199 1.00 . A A . 781 LYS C 1 1
9 12987 1 1 93 LYS CA C -1.999 -5.178 0.046 1.00 . A A . 781 LYS CA 1 1
9 12988 1 1 93 LYS CB C -3.488 -5.516 0.115 1.00 . A A . 781 LYS CB 1 1
9 12989 1 1 93 LYS CD C -5.397 -6.867 -0.789 1.00 . A A . 781 LYS CD 1 1
9 12990 1 1 93 LYS CE C -6.325 -5.674 -0.922 1.00 . A A . 781 LYS CE 1 1
9 12991 1 1 93 LYS CG C -3.945 -6.469 -0.976 1.00 . A A . 781 LYS CG 1 1
9 12992 1 1 93 LYS H H -1.670 -7.268 0.214 1.00 . A A . 781 LYS H 1 1
9 12993 1 1 93 LYS HA H -1.792 -4.680 -0.890 1.00 . A A . 781 LYS HA 1 1
9 12994 1 1 93 LYS HB2 H -3.697 -5.970 1.071 1.00 . A A . 781 LYS HB2 1 1
9 12995 1 1 93 LYS HB3 H -4.055 -4.602 0.027 1.00 . A A . 781 LYS HB3 1 1
9 12996 1 1 93 LYS HD2 H -5.659 -7.598 -1.539 1.00 . A A . 781 LYS HD2 1 1
9 12997 1 1 93 LYS HD3 H -5.517 -7.298 0.195 1.00 . A A . 781 LYS HD3 1 1
9 12998 1 1 93 LYS HE2 H -5.953 -4.874 -0.298 1.00 . A A . 781 LYS HE2 1 1
9 12999 1 1 93 LYS HE3 H -6.331 -5.352 -1.954 1.00 . A A . 781 LYS HE3 1 1
9 13000 1 1 93 LYS HG2 H -3.836 -5.984 -1.934 1.00 . A A . 781 LYS HG2 1 1
9 13001 1 1 93 LYS HG3 H -3.331 -7.357 -0.946 1.00 . A A . 781 LYS HG3 1 1
9 13002 1 1 93 LYS HZ1 H -8.103 -6.753 -1.116 1.00 . A A . 781 LYS HZ1 1 1
9 13003 1 1 93 LYS HZ2 H -8.317 -5.158 -0.582 1.00 . A A . 781 LYS HZ2 1 1
9 13004 1 1 93 LYS HZ3 H -7.719 -6.335 0.480 1.00 . A A . 781 LYS HZ3 1 1
9 13005 1 1 93 LYS N N -1.209 -6.405 0.094 1.00 . A A . 781 LYS N 1 1
9 13006 1 1 93 LYS NZ N -7.711 -6.003 -0.509 1.00 . A A . 781 LYS NZ 1 1
9 13007 1 1 93 LYS O O -1.445 -3.044 1.006 1.00 . A A . 781 LYS O 1 1
9 13008 1 1 94 GLN C C 0.260 -3.448 3.427 1.00 . A A . 782 GLN C 1 1
9 13009 1 1 94 GLN CA C -1.128 -4.059 3.577 1.00 . A A . 782 GLN CA 1 1
9 13010 1 1 94 GLN CB C -1.182 -4.947 4.820 1.00 . A A . 782 GLN CB 1 1
9 13011 1 1 94 GLN CD C -2.629 -6.417 6.285 1.00 . A A . 782 GLN CD 1 1
9 13012 1 1 94 GLN CG C -2.595 -5.319 5.240 1.00 . A A . 782 GLN CG 1 1
9 13013 1 1 94 GLN H H -1.665 -5.786 2.479 1.00 . A A . 782 GLN H 1 1
9 13014 1 1 94 GLN HA H -1.845 -3.259 3.691 1.00 . A A . 782 GLN HA 1 1
9 13015 1 1 94 GLN HB2 H -0.636 -5.858 4.622 1.00 . A A . 782 GLN HB2 1 1
9 13016 1 1 94 GLN HB3 H -0.711 -4.428 5.642 1.00 . A A . 782 GLN HB3 1 1
9 13017 1 1 94 GLN HE21 H -4.402 -7.023 5.620 1.00 . A A . 782 GLN HE21 1 1
9 13018 1 1 94 GLN HE22 H -3.741 -7.926 6.947 1.00 . A A . 782 GLN HE22 1 1
9 13019 1 1 94 GLN HG2 H -3.078 -4.442 5.647 1.00 . A A . 782 GLN HG2 1 1
9 13020 1 1 94 GLN HG3 H -3.138 -5.654 4.368 1.00 . A A . 782 GLN HG3 1 1
9 13021 1 1 94 GLN N N -1.499 -4.822 2.392 1.00 . A A . 782 GLN N 1 1
9 13022 1 1 94 GLN NE2 N -3.698 -7.199 6.286 1.00 . A A . 782 GLN NE2 1 1
9 13023 1 1 94 GLN O O 0.438 -2.250 3.636 1.00 . A A . 782 GLN O 1 1
9 13024 1 1 94 GLN OE1 O -1.705 -6.562 7.085 1.00 . A A . 782 GLN OE1 1 1
9 13025 1 1 95 GLU C C 2.706 -2.738 1.814 1.00 . A A . 783 GLU C 1 1
9 13026 1 1 95 GLU CA C 2.607 -3.826 2.871 1.00 . A A . 783 GLU CA 1 1
9 13027 1 1 95 GLU CB C 3.510 -4.999 2.487 1.00 . A A . 783 GLU CB 1 1
9 13028 1 1 95 GLU CD C 4.482 -5.262 4.794 1.00 . A A . 783 GLU CD 1 1
9 13029 1 1 95 GLU CG C 3.794 -5.951 3.635 1.00 . A A . 783 GLU CG 1 1
9 13030 1 1 95 GLU H H 1.013 -5.222 2.885 1.00 . A A . 783 GLU H 1 1
9 13031 1 1 95 GLU HA H 2.944 -3.423 3.814 1.00 . A A . 783 GLU HA 1 1
9 13032 1 1 95 GLU HB2 H 3.037 -5.559 1.693 1.00 . A A . 783 GLU HB2 1 1
9 13033 1 1 95 GLU HB3 H 4.452 -4.610 2.128 1.00 . A A . 783 GLU HB3 1 1
9 13034 1 1 95 GLU HG2 H 2.860 -6.364 3.984 1.00 . A A . 783 GLU HG2 1 1
9 13035 1 1 95 GLU HG3 H 4.430 -6.747 3.279 1.00 . A A . 783 GLU HG3 1 1
9 13036 1 1 95 GLU N N 1.230 -4.275 3.047 1.00 . A A . 783 GLU N 1 1
9 13037 1 1 95 GLU O O 3.507 -1.812 1.947 1.00 . A A . 783 GLU O 1 1
9 13038 1 1 95 GLU OE1 O 5.588 -4.718 4.592 1.00 . A A . 783 GLU OE1 1 1
9 13039 1 1 95 GLU OE2 O 3.928 -5.274 5.913 1.00 . A A . 783 GLU OE2 1 1
9 13040 1 1 96 ALA C C 1.475 -0.496 0.278 1.00 . A A . 784 ALA C 1 1
9 13041 1 1 96 ALA CA C 1.867 -1.850 -0.291 1.00 . A A . 784 ALA CA 1 1
9 13042 1 1 96 ALA CB C 0.904 -2.261 -1.397 1.00 . A A . 784 ALA CB 1 1
9 13043 1 1 96 ALA H H 1.312 -3.640 0.695 1.00 . A A . 784 ALA H 1 1
9 13044 1 1 96 ALA HA H 2.858 -1.781 -0.714 1.00 . A A . 784 ALA HA 1 1
9 13045 1 1 96 ALA HB1 H -0.097 -2.322 -0.997 1.00 . A A . 784 ALA HB1 1 1
9 13046 1 1 96 ALA HB2 H 1.194 -3.226 -1.788 1.00 . A A . 784 ALA HB2 1 1
9 13047 1 1 96 ALA HB3 H 0.932 -1.529 -2.189 1.00 . A A . 784 ALA HB3 1 1
9 13048 1 1 96 ALA N N 1.897 -2.854 0.764 1.00 . A A . 784 ALA N 1 1
9 13049 1 1 96 ALA O O 2.203 0.482 0.135 1.00 . A A . 784 ALA O 1 1
9 13050 1 1 97 ALA C C 0.810 1.279 2.625 1.00 . A A . 785 ALA C 1 1
9 13051 1 1 97 ALA CA C -0.151 0.778 1.548 1.00 . A A . 785 ALA CA 1 1
9 13052 1 1 97 ALA CB C -1.534 0.555 2.128 1.00 . A A . 785 ALA CB 1 1
9 13053 1 1 97 ALA H H -0.189 -1.278 1.051 1.00 . A A . 785 ALA H 1 1
9 13054 1 1 97 ALA HA H -0.226 1.521 0.768 1.00 . A A . 785 ALA HA 1 1
9 13055 1 1 97 ALA HB1 H -1.911 1.486 2.528 1.00 . A A . 785 ALA HB1 1 1
9 13056 1 1 97 ALA HB2 H -1.480 -0.180 2.918 1.00 . A A . 785 ALA HB2 1 1
9 13057 1 1 97 ALA HB3 H -2.198 0.201 1.352 1.00 . A A . 785 ALA HB3 1 1
9 13058 1 1 97 ALA N N 0.337 -0.454 0.950 1.00 . A A . 785 ALA N 1 1
9 13059 1 1 97 ALA O O 1.098 2.469 2.709 1.00 . A A . 785 ALA O 1 1
9 13060 1 1 98 ASP C C 3.485 1.364 3.978 1.00 . A A . 786 ASP C 1 1
9 13061 1 1 98 ASP CA C 2.245 0.646 4.509 1.00 . A A . 786 ASP CA 1 1
9 13062 1 1 98 ASP CB C 2.632 -0.670 5.200 1.00 . A A . 786 ASP CB 1 1
9 13063 1 1 98 ASP CG C 3.490 -0.491 6.434 1.00 . A A . 786 ASP CG 1 1
9 13064 1 1 98 ASP H H 1.039 -0.588 3.284 1.00 . A A . 786 ASP H 1 1
9 13065 1 1 98 ASP HA H 1.744 1.286 5.220 1.00 . A A . 786 ASP HA 1 1
9 13066 1 1 98 ASP HB2 H 1.731 -1.188 5.493 1.00 . A A . 786 ASP HB2 1 1
9 13067 1 1 98 ASP HB3 H 3.175 -1.284 4.495 1.00 . A A . 786 ASP HB3 1 1
9 13068 1 1 98 ASP N N 1.309 0.347 3.424 1.00 . A A . 786 ASP N 1 1
9 13069 1 1 98 ASP O O 3.824 2.470 4.415 1.00 . A A . 786 ASP O 1 1
9 13070 1 1 98 ASP OD1 O 3.088 0.262 7.343 1.00 . A A . 786 ASP OD1 1 1
9 13071 1 1 98 ASP OD2 O 4.548 -1.151 6.523 1.00 . A A . 786 ASP OD2 1 1
9 13072 1 1 99 ALA C C 5.023 2.614 1.666 1.00 . A A . 787 ALA C 1 1
9 13073 1 1 99 ALA CA C 5.334 1.314 2.401 1.00 . A A . 787 ALA CA 1 1
9 13074 1 1 99 ALA CB C 5.977 0.312 1.453 1.00 . A A . 787 ALA CB 1 1
9 13075 1 1 99 ALA H H 3.799 -0.117 2.670 1.00 . A A . 787 ALA H 1 1
9 13076 1 1 99 ALA HA H 6.036 1.522 3.195 1.00 . A A . 787 ALA HA 1 1
9 13077 1 1 99 ALA HB1 H 6.189 -0.602 1.987 1.00 . A A . 787 ALA HB1 1 1
9 13078 1 1 99 ALA HB2 H 6.897 0.723 1.064 1.00 . A A . 787 ALA HB2 1 1
9 13079 1 1 99 ALA HB3 H 5.301 0.104 0.636 1.00 . A A . 787 ALA HB3 1 1
9 13080 1 1 99 ALA N N 4.136 0.747 2.999 1.00 . A A . 787 ALA N 1 1
9 13081 1 1 99 ALA O O 5.833 3.543 1.661 1.00 . A A . 787 ALA O 1 1
9 13082 1 1 100 ALA C C 3.274 5.068 1.226 1.00 . A A . 788 ALA C 1 1
9 13083 1 1 100 ALA CA C 3.430 3.860 0.310 1.00 . A A . 788 ALA CA 1 1
9 13084 1 1 100 ALA CB C 2.131 3.594 -0.434 1.00 . A A . 788 ALA CB 1 1
9 13085 1 1 100 ALA H H 3.237 1.906 1.102 1.00 . A A . 788 ALA H 1 1
9 13086 1 1 100 ALA HA H 4.195 4.075 -0.421 1.00 . A A . 788 ALA HA 1 1
9 13087 1 1 100 ALA HB1 H 1.875 4.458 -1.031 1.00 . A A . 788 ALA HB1 1 1
9 13088 1 1 100 ALA HB2 H 1.341 3.402 0.277 1.00 . A A . 788 ALA HB2 1 1
9 13089 1 1 100 ALA HB3 H 2.254 2.736 -1.077 1.00 . A A . 788 ALA HB3 1 1
9 13090 1 1 100 ALA N N 3.844 2.678 1.055 1.00 . A A . 788 ALA N 1 1
9 13091 1 1 100 ALA O O 3.588 6.193 0.835 1.00 . A A . 788 ALA O 1 1
9 13092 1 1 101 LEU C C 3.933 6.562 3.757 1.00 . A A . 789 LEU C 1 1
9 13093 1 1 101 LEU CA C 2.603 5.919 3.394 1.00 . A A . 789 LEU CA 1 1
9 13094 1 1 101 LEU CB C 1.880 5.433 4.652 1.00 . A A . 789 LEU CB 1 1
9 13095 1 1 101 LEU CD1 C -0.192 4.522 5.739 1.00 . A A . 789 LEU CD1 1 1
9 13096 1 1 101 LEU CD2 C -0.363 5.793 3.590 1.00 . A A . 789 LEU CD2 1 1
9 13097 1 1 101 LEU CG C 0.487 4.843 4.416 1.00 . A A . 789 LEU CG 1 1
9 13098 1 1 101 LEU H H 2.592 3.915 2.718 1.00 . A A . 789 LEU H 1 1
9 13099 1 1 101 LEU HA H 1.989 6.662 2.906 1.00 . A A . 789 LEU HA 1 1
9 13100 1 1 101 LEU HB2 H 2.491 4.681 5.125 1.00 . A A . 789 LEU HB2 1 1
9 13101 1 1 101 LEU HB3 H 1.780 6.269 5.329 1.00 . A A . 789 LEU HB3 1 1
9 13102 1 1 101 LEU HD11 H 0.405 3.806 6.286 1.00 . A A . 789 LEU HD11 1 1
9 13103 1 1 101 LEU HD12 H -1.169 4.104 5.549 1.00 . A A . 789 LEU HD12 1 1
9 13104 1 1 101 LEU HD13 H -0.292 5.427 6.322 1.00 . A A . 789 LEU HD13 1 1
9 13105 1 1 101 LEU HD21 H -0.376 6.762 4.059 1.00 . A A . 789 LEU HD21 1 1
9 13106 1 1 101 LEU HD22 H -1.370 5.409 3.521 1.00 . A A . 789 LEU HD22 1 1
9 13107 1 1 101 LEU HD23 H 0.057 5.880 2.598 1.00 . A A . 789 LEU HD23 1 1
9 13108 1 1 101 LEU HG H 0.588 3.919 3.865 1.00 . A A . 789 LEU HG 1 1
9 13109 1 1 101 LEU N N 2.805 4.834 2.448 1.00 . A A . 789 LEU N 1 1
9 13110 1 1 101 LEU O O 4.035 7.786 3.812 1.00 . A A . 789 LEU O 1 1
9 13111 1 1 102 ARG C C 6.830 7.106 3.102 1.00 . A A . 790 ARG C 1 1
9 13112 1 1 102 ARG CA C 6.296 6.282 4.268 1.00 . A A . 790 ARG CA 1 1
9 13113 1 1 102 ARG CB C 7.304 5.186 4.615 1.00 . A A . 790 ARG CB 1 1
9 13114 1 1 102 ARG CD C 6.315 3.485 6.169 1.00 . A A . 790 ARG CD 1 1
9 13115 1 1 102 ARG CG C 7.213 4.697 6.049 1.00 . A A . 790 ARG CG 1 1
9 13116 1 1 102 ARG CZ C 6.869 1.103 5.917 1.00 . A A . 790 ARG CZ 1 1
9 13117 1 1 102 ARG H H 4.828 4.768 3.932 1.00 . A A . 790 ARG H 1 1
9 13118 1 1 102 ARG HA H 6.191 6.935 5.122 1.00 . A A . 790 ARG HA 1 1
9 13119 1 1 102 ARG HB2 H 7.140 4.343 3.961 1.00 . A A . 790 ARG HB2 1 1
9 13120 1 1 102 ARG HB3 H 8.301 5.567 4.451 1.00 . A A . 790 ARG HB3 1 1
9 13121 1 1 102 ARG HD2 H 6.219 3.225 7.213 1.00 . A A . 790 ARG HD2 1 1
9 13122 1 1 102 ARG HD3 H 5.342 3.732 5.768 1.00 . A A . 790 ARG HD3 1 1
9 13123 1 1 102 ARG HE H 7.218 2.508 4.535 1.00 . A A . 790 ARG HE 1 1
9 13124 1 1 102 ARG HG2 H 8.203 4.434 6.392 1.00 . A A . 790 ARG HG2 1 1
9 13125 1 1 102 ARG HG3 H 6.817 5.492 6.665 1.00 . A A . 790 ARG HG3 1 1
9 13126 1 1 102 ARG HH11 H 6.113 1.612 7.727 1.00 . A A . 790 ARG HH11 1 1
9 13127 1 1 102 ARG HH12 H 6.443 -0.078 7.512 1.00 . A A . 790 ARG HH12 1 1
9 13128 1 1 102 ARG HH21 H 7.682 0.293 4.247 1.00 . A A . 790 ARG HH21 1 1
9 13129 1 1 102 ARG HH22 H 7.326 -0.837 5.520 1.00 . A A . 790 ARG HH22 1 1
9 13130 1 1 102 ARG N N 4.966 5.745 3.972 1.00 . A A . 790 ARG N 1 1
9 13131 1 1 102 ARG NE N 6.855 2.341 5.441 1.00 . A A . 790 ARG NE 1 1
9 13132 1 1 102 ARG NH1 N 6.446 0.862 7.150 1.00 . A A . 790 ARG NH1 1 1
9 13133 1 1 102 ARG NH2 N 7.335 0.110 5.170 1.00 . A A . 790 ARG NH2 1 1
9 13134 1 1 102 ARG O O 7.575 8.065 3.307 1.00 . A A . 790 ARG O 1 1
9 13135 1 1 103 VAL C C 6.245 8.906 0.798 1.00 . A A . 791 VAL C 1 1
9 13136 1 1 103 VAL CA C 6.832 7.507 0.704 1.00 . A A . 791 VAL CA 1 1
9 13137 1 1 103 VAL CB C 6.342 6.852 -0.608 1.00 . A A . 791 VAL CB 1 1
9 13138 1 1 103 VAL CG1 C 6.791 7.659 -1.819 1.00 . A A . 791 VAL CG1 1 1
9 13139 1 1 103 VAL CG2 C 6.831 5.419 -0.712 1.00 . A A . 791 VAL CG2 1 1
9 13140 1 1 103 VAL H H 5.916 5.919 1.772 1.00 . A A . 791 VAL H 1 1
9 13141 1 1 103 VAL HA H 7.911 7.575 0.675 1.00 . A A . 791 VAL HA 1 1
9 13142 1 1 103 VAL HB H 5.263 6.839 -0.594 1.00 . A A . 791 VAL HB 1 1
9 13143 1 1 103 VAL HG11 H 7.869 7.705 -1.844 1.00 . A A . 791 VAL HG11 1 1
9 13144 1 1 103 VAL HG12 H 6.390 8.660 -1.755 1.00 . A A . 791 VAL HG12 1 1
9 13145 1 1 103 VAL HG13 H 6.429 7.185 -2.720 1.00 . A A . 791 VAL HG13 1 1
9 13146 1 1 103 VAL HG21 H 6.458 4.851 0.128 1.00 . A A . 791 VAL HG21 1 1
9 13147 1 1 103 VAL HG22 H 7.912 5.404 -0.705 1.00 . A A . 791 VAL HG22 1 1
9 13148 1 1 103 VAL HG23 H 6.469 4.984 -1.631 1.00 . A A . 791 VAL HG23 1 1
9 13149 1 1 103 VAL N N 6.455 6.733 1.883 1.00 . A A . 791 VAL N 1 1
9 13150 1 1 103 VAL O O 6.955 9.901 0.681 1.00 . A A . 791 VAL O 1 1
9 13151 1 1 104 LEU C C 4.749 11.068 2.286 1.00 . A A . 792 LEU C 1 1
9 13152 1 1 104 LEU CA C 4.217 10.220 1.135 1.00 . A A . 792 LEU CA 1 1
9 13153 1 1 104 LEU CB C 2.733 9.936 1.347 1.00 . A A . 792 LEU CB 1 1
9 13154 1 1 104 LEU CD1 C 0.701 8.597 0.759 1.00 . A A . 792 LEU CD1 1 1
9 13155 1 1 104 LEU CD2 C 2.199 9.450 -1.050 1.00 . A A . 792 LEU CD2 1 1
9 13156 1 1 104 LEU CG C 2.131 8.924 0.374 1.00 . A A . 792 LEU CG 1 1
9 13157 1 1 104 LEU H H 4.450 8.119 1.161 1.00 . A A . 792 LEU H 1 1
9 13158 1 1 104 LEU HA H 4.350 10.759 0.208 1.00 . A A . 792 LEU HA 1 1
9 13159 1 1 104 LEU HB2 H 2.597 9.563 2.352 1.00 . A A . 792 LEU HB2 1 1
9 13160 1 1 104 LEU HB3 H 2.189 10.864 1.249 1.00 . A A . 792 LEU HB3 1 1
9 13161 1 1 104 LEU HD11 H 0.106 9.498 0.736 1.00 . A A . 792 LEU HD11 1 1
9 13162 1 1 104 LEU HD12 H 0.682 8.179 1.754 1.00 . A A . 792 LEU HD12 1 1
9 13163 1 1 104 LEU HD13 H 0.295 7.880 0.060 1.00 . A A . 792 LEU HD13 1 1
9 13164 1 1 104 LEU HD21 H 1.726 8.744 -1.716 1.00 . A A . 792 LEU HD21 1 1
9 13165 1 1 104 LEU HD22 H 3.234 9.579 -1.336 1.00 . A A . 792 LEU HD22 1 1
9 13166 1 1 104 LEU HD23 H 1.689 10.400 -1.108 1.00 . A A . 792 LEU HD23 1 1
9 13167 1 1 104 LEU HG H 2.705 8.009 0.419 1.00 . A A . 792 LEU HG 1 1
9 13168 1 1 104 LEU N N 4.943 8.960 1.041 1.00 . A A . 792 LEU N 1 1
9 13169 1 1 104 LEU O O 5.009 12.263 2.123 1.00 . A A . 792 LEU O 1 1
9 13170 1 1 105 ILE C C 6.811 11.666 4.392 1.00 . A A . 793 ILE C 1 1
9 13171 1 1 105 ILE CA C 5.419 11.091 4.635 1.00 . A A . 793 ILE CA 1 1
9 13172 1 1 105 ILE CB C 5.454 10.112 5.829 1.00 . A A . 793 ILE CB 1 1
9 13173 1 1 105 ILE CD1 C 3.944 8.519 7.151 1.00 . A A . 793 ILE CD1 1 1
9 13174 1 1 105 ILE CG1 C 4.025 9.679 6.184 1.00 . A A . 793 ILE CG1 1 1
9 13175 1 1 105 ILE CG2 C 6.145 10.756 7.028 1.00 . A A . 793 ILE CG2 1 1
9 13176 1 1 105 ILE H H 4.651 9.480 3.497 1.00 . A A . 793 ILE H 1 1
9 13177 1 1 105 ILE HA H 4.747 11.901 4.883 1.00 . A A . 793 ILE HA 1 1
9 13178 1 1 105 ILE HB H 6.025 9.243 5.538 1.00 . A A . 793 ILE HB 1 1
9 13179 1 1 105 ILE HD11 H 4.480 8.765 8.056 1.00 . A A . 793 ILE HD11 1 1
9 13180 1 1 105 ILE HD12 H 4.382 7.640 6.697 1.00 . A A . 793 ILE HD12 1 1
9 13181 1 1 105 ILE HD13 H 2.907 8.322 7.390 1.00 . A A . 793 ILE HD13 1 1
9 13182 1 1 105 ILE HG12 H 3.506 10.514 6.631 1.00 . A A . 793 ILE HG12 1 1
9 13183 1 1 105 ILE HG13 H 3.513 9.391 5.277 1.00 . A A . 793 ILE HG13 1 1
9 13184 1 1 105 ILE HG21 H 6.218 10.038 7.831 1.00 . A A . 793 ILE HG21 1 1
9 13185 1 1 105 ILE HG22 H 5.573 11.611 7.357 1.00 . A A . 793 ILE HG22 1 1
9 13186 1 1 105 ILE HG23 H 7.138 11.078 6.741 1.00 . A A . 793 ILE HG23 1 1
9 13187 1 1 105 ILE N N 4.904 10.432 3.441 1.00 . A A . 793 ILE N 1 1
9 13188 1 1 105 ILE O O 7.028 12.868 4.560 1.00 . A A . 793 ILE O 1 1
9 13189 1 1 106 GLY C C 9.191 12.307 2.661 1.00 . A A . 794 GLY C 1 1
9 13190 1 1 106 GLY CA C 9.105 11.241 3.732 1.00 . A A . 794 GLY CA 1 1
9 13191 1 1 106 GLY H H 7.491 9.869 3.817 1.00 . A A . 794 GLY H 1 1
9 13192 1 1 106 GLY HA2 H 9.513 11.634 4.650 1.00 . A A . 794 GLY HA2 1 1
9 13193 1 1 106 GLY HA3 H 9.693 10.387 3.425 1.00 . A A . 794 GLY HA3 1 1
9 13194 1 1 106 GLY N N 7.739 10.809 3.972 1.00 . A A . 794 GLY N 1 1
9 13195 1 1 106 GLY O O 9.979 13.245 2.767 1.00 . A A . 794 GLY O 1 1
9 13196 1 1 107 GLU C C 7.857 14.502 1.072 1.00 . A A . 795 GLU C 1 1
9 13197 1 1 107 GLU CA C 8.309 13.138 0.555 1.00 . A A . 795 GLU CA 1 1
9 13198 1 1 107 GLU CB C 7.353 12.643 -0.529 1.00 . A A . 795 GLU CB 1 1
9 13199 1 1 107 GLU CD C 6.220 13.075 -2.725 1.00 . A A . 795 GLU CD 1 1
9 13200 1 1 107 GLU CG C 7.211 13.585 -1.706 1.00 . A A . 795 GLU CG 1 1
9 13201 1 1 107 GLU H H 7.775 11.382 1.602 1.00 . A A . 795 GLU H 1 1
9 13202 1 1 107 GLU HA H 9.299 13.230 0.137 1.00 . A A . 795 GLU HA 1 1
9 13203 1 1 107 GLU HB2 H 7.709 11.693 -0.898 1.00 . A A . 795 GLU HB2 1 1
9 13204 1 1 107 GLU HB3 H 6.376 12.502 -0.091 1.00 . A A . 795 GLU HB3 1 1
9 13205 1 1 107 GLU HG2 H 6.875 14.543 -1.346 1.00 . A A . 795 GLU HG2 1 1
9 13206 1 1 107 GLU HG3 H 8.175 13.694 -2.183 1.00 . A A . 795 GLU HG3 1 1
9 13207 1 1 107 GLU N N 8.363 12.169 1.638 1.00 . A A . 795 GLU N 1 1
9 13208 1 1 107 GLU O O 8.437 15.533 0.728 1.00 . A A . 795 GLU O 1 1
9 13209 1 1 107 GLU OE1 O 5.006 13.288 -2.531 1.00 . A A . 795 GLU OE1 1 1
9 13210 1 1 107 GLU OE2 O 6.649 12.461 -3.723 1.00 . A A . 795 GLU OE2 1 1
9 13211 1 1 108 ASN C C 7.205 16.373 3.469 1.00 . A A . 796 ASN C 1 1
9 13212 1 1 108 ASN CA C 6.275 15.751 2.434 1.00 . A A . 796 ASN CA 1 1
9 13213 1 1 108 ASN CB C 4.897 15.524 3.051 1.00 . A A . 796 ASN CB 1 1
9 13214 1 1 108 ASN CG C 4.163 16.831 3.297 1.00 . A A . 796 ASN CG 1 1
9 13215 1 1 108 ASN H H 6.440 13.646 2.202 1.00 . A A . 796 ASN H 1 1
9 13216 1 1 108 ASN HA H 6.176 16.434 1.603 1.00 . A A . 796 ASN HA 1 1
9 13217 1 1 108 ASN HB2 H 4.302 14.915 2.387 1.00 . A A . 796 ASN HB2 1 1
9 13218 1 1 108 ASN HB3 H 5.013 15.014 3.997 1.00 . A A . 796 ASN HB3 1 1
9 13219 1 1 108 ASN HD21 H 3.241 16.673 1.545 1.00 . A A . 796 ASN HD21 1 1
9 13220 1 1 108 ASN HD22 H 2.857 18.083 2.475 1.00 . A A . 796 ASN HD22 1 1
9 13221 1 1 108 ASN N N 6.832 14.503 1.919 1.00 . A A . 796 ASN N 1 1
9 13222 1 1 108 ASN ND2 N 3.337 17.234 2.347 1.00 . A A . 796 ASN ND2 1 1
9 13223 1 1 108 ASN O O 7.138 17.573 3.740 1.00 . A A . 796 ASN O 1 1
9 13224 1 1 108 ASN OD1 O 4.329 17.465 4.337 1.00 . A A . 796 ASN OD1 1 1
9 13225 1 1 109 GLU C C 9.987 17.084 4.316 1.00 . A A . 797 GLU C 1 1
9 13226 1 1 109 GLU CA C 9.090 16.035 4.978 1.00 . A A . 797 GLU CA 1 1
9 13227 1 1 109 GLU CB C 9.937 14.865 5.486 1.00 . A A . 797 GLU CB 1 1
9 13228 1 1 109 GLU CD C 9.049 14.644 7.838 1.00 . A A . 797 GLU CD 1 1
9 13229 1 1 109 GLU CG C 9.230 13.975 6.495 1.00 . A A . 797 GLU CG 1 1
9 13230 1 1 109 GLU H H 8.042 14.595 3.830 1.00 . A A . 797 GLU H 1 1
9 13231 1 1 109 GLU HA H 8.579 16.490 5.814 1.00 . A A . 797 GLU HA 1 1
9 13232 1 1 109 GLU HB2 H 10.215 14.250 4.643 1.00 . A A . 797 GLU HB2 1 1
9 13233 1 1 109 GLU HB3 H 10.830 15.254 5.948 1.00 . A A . 797 GLU HB3 1 1
9 13234 1 1 109 GLU HG2 H 8.256 13.715 6.105 1.00 . A A . 797 GLU HG2 1 1
9 13235 1 1 109 GLU HG3 H 9.814 13.076 6.632 1.00 . A A . 797 GLU HG3 1 1
9 13236 1 1 109 GLU N N 8.080 15.555 4.039 1.00 . A A . 797 GLU N 1 1
9 13237 1 1 109 GLU O O 10.615 17.898 4.989 1.00 . A A . 797 GLU O 1 1
9 13238 1 1 109 GLU OE1 O 9.968 14.553 8.676 1.00 . A A . 797 GLU OE1 1 1
9 13239 1 1 109 GLU OE2 O 7.985 15.254 8.068 1.00 . A A . 797 GLU OE2 1 1
9 13240 1 1 110 LYS C C 10.014 19.250 1.851 1.00 . A A . 798 LYS C 1 1
9 13241 1 1 110 LYS CA C 10.824 18.007 2.219 1.00 . A A . 798 LYS CA 1 1
9 13242 1 1 110 LYS CB C 11.319 17.344 0.933 1.00 . A A . 798 LYS CB 1 1
9 13243 1 1 110 LYS CD C 12.404 15.355 -0.144 1.00 . A A . 798 LYS CD 1 1
9 13244 1 1 110 LYS CE C 13.120 16.228 -1.165 1.00 . A A . 798 LYS CE 1 1
9 13245 1 1 110 LYS CG C 12.157 16.098 1.160 1.00 . A A . 798 LYS CG 1 1
9 13246 1 1 110 LYS H H 9.500 16.383 2.509 1.00 . A A . 798 LYS H 1 1
9 13247 1 1 110 LYS HA H 11.674 18.299 2.818 1.00 . A A . 798 LYS HA 1 1
9 13248 1 1 110 LYS HB2 H 10.464 17.070 0.333 1.00 . A A . 798 LYS HB2 1 1
9 13249 1 1 110 LYS HB3 H 11.917 18.057 0.385 1.00 . A A . 798 LYS HB3 1 1
9 13250 1 1 110 LYS HD2 H 13.013 14.486 0.059 1.00 . A A . 798 LYS HD2 1 1
9 13251 1 1 110 LYS HD3 H 11.454 15.043 -0.554 1.00 . A A . 798 LYS HD3 1 1
9 13252 1 1 110 LYS HE2 H 12.563 17.145 -1.290 1.00 . A A . 798 LYS HE2 1 1
9 13253 1 1 110 LYS HE3 H 14.109 16.455 -0.793 1.00 . A A . 798 LYS HE3 1 1
9 13254 1 1 110 LYS HG2 H 13.107 16.385 1.585 1.00 . A A . 798 LYS HG2 1 1
9 13255 1 1 110 LYS HG3 H 11.635 15.444 1.845 1.00 . A A . 798 LYS HG3 1 1
9 13256 1 1 110 LYS HZ1 H 12.296 15.410 -2.902 1.00 . A A . 798 LYS HZ1 1 1
9 13257 1 1 110 LYS HZ2 H 13.704 14.624 -2.369 1.00 . A A . 798 LYS HZ2 1 1
9 13258 1 1 110 LYS HZ3 H 13.815 16.133 -3.134 1.00 . A A . 798 LYS HZ3 1 1
9 13259 1 1 110 LYS N N 10.024 17.062 2.988 1.00 . A A . 798 LYS N 1 1
9 13260 1 1 110 LYS NZ N 13.240 15.552 -2.482 1.00 . A A . 798 LYS NZ 1 1
9 13261 1 1 110 LYS O O 10.564 20.233 1.356 1.00 . A A . 798 LYS O 1 1
9 13262 1 1 111 ALA C C 7.560 21.358 2.617 1.00 . A A . 799 ALA C 1 1
9 13263 1 1 111 ALA CA C 7.808 20.244 1.603 1.00 . A A . 799 ALA CA 1 1
9 13264 1 1 111 ALA CB C 6.487 19.621 1.178 1.00 . A A . 799 ALA CB 1 1
9 13265 1 1 111 ALA H H 8.348 18.473 2.640 1.00 . A A . 799 ALA H 1 1
9 13266 1 1 111 ALA HA H 8.263 20.677 0.725 1.00 . A A . 799 ALA HA 1 1
9 13267 1 1 111 ALA HB1 H 5.859 20.376 0.730 1.00 . A A . 799 ALA HB1 1 1
9 13268 1 1 111 ALA HB2 H 5.989 19.207 2.043 1.00 . A A . 799 ALA HB2 1 1
9 13269 1 1 111 ALA HB3 H 6.673 18.835 0.461 1.00 . A A . 799 ALA HB3 1 1
9 13270 1 1 111 ALA N N 8.712 19.212 2.103 1.00 . A A . 799 ALA N 1 1
9 13271 1 1 111 ALA O O 6.830 22.305 2.331 1.00 . A A . 799 ALA O 1 1
9 13272 1 1 112 GLU C C 8.810 23.513 4.554 1.00 . A A . 800 GLU C 1 1
9 13273 1 1 112 GLU CA C 7.956 22.273 4.821 1.00 . A A . 800 GLU CA 1 1
9 13274 1 1 112 GLU CB C 8.218 21.700 6.217 1.00 . A A . 800 GLU CB 1 1
9 13275 1 1 112 GLU CD C 9.638 20.218 7.673 1.00 . A A . 800 GLU CD 1 1
9 13276 1 1 112 GLU CG C 9.520 20.926 6.341 1.00 . A A . 800 GLU CG 1 1
9 13277 1 1 112 GLU H H 8.754 20.502 3.969 1.00 . A A . 800 GLU H 1 1
9 13278 1 1 112 GLU HA H 6.917 22.569 4.766 1.00 . A A . 800 GLU HA 1 1
9 13279 1 1 112 GLU HB2 H 8.246 22.514 6.925 1.00 . A A . 800 GLU HB2 1 1
9 13280 1 1 112 GLU HB3 H 7.405 21.037 6.477 1.00 . A A . 800 GLU HB3 1 1
9 13281 1 1 112 GLU HG2 H 9.566 20.190 5.552 1.00 . A A . 800 GLU HG2 1 1
9 13282 1 1 112 GLU HG3 H 10.346 21.614 6.240 1.00 . A A . 800 GLU HG3 1 1
9 13283 1 1 112 GLU N N 8.161 21.259 3.793 1.00 . A A . 800 GLU N 1 1
9 13284 1 1 112 GLU O O 9.947 23.628 5.016 1.00 . A A . 800 GLU O 1 1
9 13285 1 1 112 GLU OE1 O 9.136 19.083 7.790 1.00 . A A . 800 GLU OE1 1 1
9 13286 1 1 112 GLU OE2 O 10.220 20.792 8.613 1.00 . A A . 800 GLU OE2 1 1
9 13287 1 1 113 ARG C C 7.925 26.832 3.459 1.00 . A A . 801 ARG C 1 1
9 13288 1 1 113 ARG CA C 8.921 25.673 3.438 1.00 . A A . 801 ARG CA 1 1
9 13289 1 1 113 ARG CB C 9.615 25.552 2.071 1.00 . A A . 801 ARG CB 1 1
9 13290 1 1 113 ARG CD C 9.491 24.787 -0.324 1.00 . A A . 801 ARG CD 1 1
9 13291 1 1 113 ARG CG C 8.710 25.059 0.952 1.00 . A A . 801 ARG CG 1 1
9 13292 1 1 113 ARG CZ C 11.184 25.930 -1.710 1.00 . A A . 801 ARG CZ 1 1
9 13293 1 1 113 ARG H H 7.357 24.258 3.408 1.00 . A A . 801 ARG H 1 1
9 13294 1 1 113 ARG HA H 9.670 25.853 4.195 1.00 . A A . 801 ARG HA 1 1
9 13295 1 1 113 ARG HB2 H 9.999 26.522 1.790 1.00 . A A . 801 ARG HB2 1 1
9 13296 1 1 113 ARG HB3 H 10.443 24.864 2.164 1.00 . A A . 801 ARG HB3 1 1
9 13297 1 1 113 ARG HD2 H 10.203 23.998 -0.132 1.00 . A A . 801 ARG HD2 1 1
9 13298 1 1 113 ARG HD3 H 8.800 24.468 -1.090 1.00 . A A . 801 ARG HD3 1 1
9 13299 1 1 113 ARG HE H 9.968 26.841 -0.400 1.00 . A A . 801 ARG HE 1 1
9 13300 1 1 113 ARG HG2 H 8.230 24.145 1.268 1.00 . A A . 801 ARG HG2 1 1
9 13301 1 1 113 ARG HG3 H 7.960 25.810 0.751 1.00 . A A . 801 ARG HG3 1 1
9 13302 1 1 113 ARG HH11 H 11.042 23.931 -2.031 1.00 . A A . 801 ARG HH11 1 1
9 13303 1 1 113 ARG HH12 H 12.259 24.746 -2.967 1.00 . A A . 801 ARG HH12 1 1
9 13304 1 1 113 ARG HH21 H 11.542 27.927 -1.651 1.00 . A A . 801 ARG HH21 1 1
9 13305 1 1 113 ARG HH22 H 12.549 27.021 -2.745 1.00 . A A . 801 ARG HH22 1 1
9 13306 1 1 113 ARG N N 8.251 24.429 3.776 1.00 . A A . 801 ARG N 1 1
9 13307 1 1 113 ARG NE N 10.215 25.966 -0.797 1.00 . A A . 801 ARG NE 1 1
9 13308 1 1 113 ARG NH1 N 11.520 24.778 -2.282 1.00 . A A . 801 ARG NH1 1 1
9 13309 1 1 113 ARG NH2 N 11.804 27.047 -2.065 1.00 . A A . 801 ARG NH2 1 1
9 13310 1 1 113 ARG O O 7.836 27.512 4.504 1.00 . A A . 801 ARG O 1 1
9 13311 1 1 113 ARG OXT O 7.211 27.039 2.459 1.00 . A A . 801 ARG OXT 1 1
10 13312 1 1 20 MET C C -18.621 23.726 2.459 1.00 . A A . 708 MET C 1 1
10 13313 1 1 20 MET CA C -19.068 24.249 1.103 1.00 . A A . 708 MET CA 1 1
10 13314 1 1 20 MET CB C -19.710 23.119 0.292 1.00 . A A . 708 MET CB 1 1
10 13315 1 1 20 MET CE C -22.130 25.118 -2.456 1.00 . A A . 708 MET CE 1 1
10 13316 1 1 20 MET CG C -20.332 23.580 -1.015 1.00 . A A . 708 MET CG 1 1
10 13317 1 1 20 MET H H -17.222 24.078 0.148 1.00 . A A . 708 MET H 1 1
10 13318 1 1 20 MET HA H -19.795 25.034 1.257 1.00 . A A . 708 MET HA 1 1
10 13319 1 1 20 MET HB2 H -18.956 22.379 0.065 1.00 . A A . 708 MET HB2 1 1
10 13320 1 1 20 MET HB3 H -20.483 22.658 0.891 1.00 . A A . 708 MET HB3 1 1
10 13321 1 1 20 MET HE1 H -21.282 25.542 -2.974 1.00 . A A . 708 MET HE1 1 1
10 13322 1 1 20 MET HE2 H -22.948 25.822 -2.466 1.00 . A A . 708 MET HE2 1 1
10 13323 1 1 20 MET HE3 H -22.434 24.206 -2.948 1.00 . A A . 708 MET HE3 1 1
10 13324 1 1 20 MET HG2 H -19.568 24.050 -1.615 1.00 . A A . 708 MET HG2 1 1
10 13325 1 1 20 MET HG3 H -20.722 22.718 -1.537 1.00 . A A . 708 MET HG3 1 1
10 13326 1 1 20 MET N N -17.910 24.826 0.380 1.00 . A A . 708 MET N 1 1
10 13327 1 1 20 MET O O -19.161 24.115 3.496 1.00 . A A . 708 MET O 1 1
10 13328 1 1 20 MET SD S -21.673 24.758 -0.762 1.00 . A A . 708 MET SD 1 1
10 13329 1 1 21 MET C C -15.527 22.287 3.518 1.00 . A A . 709 MET C 1 1
10 13330 1 1 21 MET CA C -17.039 22.356 3.683 1.00 . A A . 709 MET CA 1 1
10 13331 1 1 21 MET CB C -17.605 20.978 4.079 1.00 . A A . 709 MET CB 1 1
10 13332 1 1 21 MET CE C -17.022 18.425 0.822 1.00 . A A . 709 MET CE 1 1
10 13333 1 1 21 MET CG C -17.136 19.818 3.208 1.00 . A A . 709 MET CG 1 1
10 13334 1 1 21 MET H H -17.297 22.503 1.588 1.00 . A A . 709 MET H 1 1
10 13335 1 1 21 MET HA H -17.270 23.068 4.462 1.00 . A A . 709 MET HA 1 1
10 13336 1 1 21 MET HB2 H -17.315 20.767 5.097 1.00 . A A . 709 MET HB2 1 1
10 13337 1 1 21 MET HB3 H -18.684 21.022 4.026 1.00 . A A . 709 MET HB3 1 1
10 13338 1 1 21 MET HE1 H -15.946 18.506 0.882 1.00 . A A . 709 MET HE1 1 1
10 13339 1 1 21 MET HE2 H -17.318 18.327 -0.212 1.00 . A A . 709 MET HE2 1 1
10 13340 1 1 21 MET HE3 H -17.349 17.556 1.374 1.00 . A A . 709 MET HE3 1 1
10 13341 1 1 21 MET HG2 H -16.058 19.831 3.168 1.00 . A A . 709 MET HG2 1 1
10 13342 1 1 21 MET HG3 H -17.465 18.894 3.659 1.00 . A A . 709 MET HG3 1 1
10 13343 1 1 21 MET N N -17.636 22.842 2.450 1.00 . A A . 709 MET N 1 1
10 13344 1 1 21 MET O O -15.031 22.019 2.420 1.00 . A A . 709 MET O 1 1
10 13345 1 1 21 MET SD S -17.770 19.893 1.521 1.00 . A A . 709 MET SD 1 1
10 13346 1 1 22 PRO C C -12.793 21.138 4.175 1.00 . A A . 710 PRO C 1 1
10 13347 1 1 22 PRO CA C -13.309 22.517 4.561 1.00 . A A . 710 PRO CA 1 1
10 13348 1 1 22 PRO CB C -12.897 22.857 5.999 1.00 . A A . 710 PRO CB 1 1
10 13349 1 1 22 PRO CD C -15.284 22.913 5.928 1.00 . A A . 710 PRO CD 1 1
10 13350 1 1 22 PRO CG C -14.087 23.522 6.598 1.00 . A A . 710 PRO CG 1 1
10 13351 1 1 22 PRO HA H -12.906 23.254 3.881 1.00 . A A . 710 PRO HA 1 1
10 13352 1 1 22 PRO HB2 H -12.648 21.948 6.527 1.00 . A A . 710 PRO HB2 1 1
10 13353 1 1 22 PRO HB3 H -12.043 23.516 5.984 1.00 . A A . 710 PRO HB3 1 1
10 13354 1 1 22 PRO HD2 H -15.613 22.036 6.464 1.00 . A A . 710 PRO HD2 1 1
10 13355 1 1 22 PRO HD3 H -16.084 23.635 5.853 1.00 . A A . 710 PRO HD3 1 1
10 13356 1 1 22 PRO HG2 H -14.116 23.336 7.660 1.00 . A A . 710 PRO HG2 1 1
10 13357 1 1 22 PRO HG3 H -14.049 24.585 6.403 1.00 . A A . 710 PRO HG3 1 1
10 13358 1 1 22 PRO N N -14.773 22.556 4.594 1.00 . A A . 710 PRO N 1 1
10 13359 1 1 22 PRO O O -13.266 20.124 4.693 1.00 . A A . 710 PRO O 1 1
10 13360 1 1 23 ASN C C -10.347 19.255 3.872 1.00 . A A . 711 ASN C 1 1
10 13361 1 1 23 ASN CA C -11.264 19.841 2.808 1.00 . A A . 711 ASN CA 1 1
10 13362 1 1 23 ASN CB C -10.481 20.020 1.500 1.00 . A A . 711 ASN CB 1 1
10 13363 1 1 23 ASN CG C -9.222 20.858 1.665 1.00 . A A . 711 ASN CG 1 1
10 13364 1 1 23 ASN H H -11.516 21.943 2.871 1.00 . A A . 711 ASN H 1 1
10 13365 1 1 23 ASN HA H -12.076 19.150 2.634 1.00 . A A . 711 ASN HA 1 1
10 13366 1 1 23 ASN HB2 H -10.192 19.050 1.127 1.00 . A A . 711 ASN HB2 1 1
10 13367 1 1 23 ASN HB3 H -11.117 20.504 0.774 1.00 . A A . 711 ASN HB3 1 1
10 13368 1 1 23 ASN HD21 H -8.247 19.675 0.394 1.00 . A A . 711 ASN HD21 1 1
10 13369 1 1 23 ASN HD22 H -7.337 20.992 1.062 1.00 . A A . 711 ASN HD22 1 1
10 13370 1 1 23 ASN N N -11.841 21.100 3.258 1.00 . A A . 711 ASN N 1 1
10 13371 1 1 23 ASN ND2 N -8.162 20.472 0.972 1.00 . A A . 711 ASN ND2 1 1
10 13372 1 1 23 ASN O O -10.147 19.847 4.938 1.00 . A A . 711 ASN O 1 1
10 13373 1 1 23 ASN OD1 O -9.196 21.829 2.423 1.00 . A A . 711 ASN OD1 1 1
10 13374 1 1 24 LYS C C -7.441 17.777 4.089 1.00 . A A . 712 LYS C 1 1
10 13375 1 1 24 LYS CA C -8.873 17.447 4.494 1.00 . A A . 712 LYS CA 1 1
10 13376 1 1 24 LYS CB C -9.089 15.934 4.500 1.00 . A A . 712 LYS CB 1 1
10 13377 1 1 24 LYS CD C -8.754 15.570 6.958 1.00 . A A . 712 LYS CD 1 1
10 13378 1 1 24 LYS CE C -7.799 15.061 8.022 1.00 . A A . 712 LYS CE 1 1
10 13379 1 1 24 LYS CG C -8.278 15.212 5.561 1.00 . A A . 712 LYS CG 1 1
10 13380 1 1 24 LYS H H -10.027 17.639 2.739 1.00 . A A . 712 LYS H 1 1
10 13381 1 1 24 LYS HA H -9.056 17.834 5.485 1.00 . A A . 712 LYS HA 1 1
10 13382 1 1 24 LYS HB2 H -10.136 15.730 4.678 1.00 . A A . 712 LYS HB2 1 1
10 13383 1 1 24 LYS HB3 H -8.813 15.537 3.535 1.00 . A A . 712 LYS HB3 1 1
10 13384 1 1 24 LYS HD2 H -8.826 16.644 7.039 1.00 . A A . 712 LYS HD2 1 1
10 13385 1 1 24 LYS HD3 H -9.727 15.130 7.118 1.00 . A A . 712 LYS HD3 1 1
10 13386 1 1 24 LYS HE2 H -6.856 15.578 7.919 1.00 . A A . 712 LYS HE2 1 1
10 13387 1 1 24 LYS HE3 H -8.219 15.275 8.994 1.00 . A A . 712 LYS HE3 1 1
10 13388 1 1 24 LYS HG2 H -8.379 14.147 5.418 1.00 . A A . 712 LYS HG2 1 1
10 13389 1 1 24 LYS HG3 H -7.240 15.496 5.459 1.00 . A A . 712 LYS HG3 1 1
10 13390 1 1 24 LYS HZ1 H -6.956 13.276 8.702 1.00 . A A . 712 LYS HZ1 1 1
10 13391 1 1 24 LYS HZ2 H -7.078 13.379 7.011 1.00 . A A . 712 LYS HZ2 1 1
10 13392 1 1 24 LYS HZ3 H -8.463 13.080 7.945 1.00 . A A . 712 LYS HZ3 1 1
10 13393 1 1 24 LYS N N -9.802 18.086 3.588 1.00 . A A . 712 LYS N 1 1
10 13394 1 1 24 LYS NZ N -7.558 13.599 7.910 1.00 . A A . 712 LYS NZ 1 1
10 13395 1 1 24 LYS O O -6.969 17.363 3.026 1.00 . A A . 712 LYS O 1 1
10 13396 1 1 25 VAL C C -4.455 17.730 4.728 1.00 . A A . 713 VAL C 1 1
10 13397 1 1 25 VAL CA C -5.383 18.937 4.672 1.00 . A A . 713 VAL CA 1 1
10 13398 1 1 25 VAL CB C -4.891 20.001 5.681 1.00 . A A . 713 VAL CB 1 1
10 13399 1 1 25 VAL CG1 C -5.735 21.260 5.585 1.00 . A A . 713 VAL CG1 1 1
10 13400 1 1 25 VAL CG2 C -4.905 19.455 7.101 1.00 . A A . 713 VAL CG2 1 1
10 13401 1 1 25 VAL H H -7.197 18.838 5.766 1.00 . A A . 713 VAL H 1 1
10 13402 1 1 25 VAL HA H -5.342 19.364 3.681 1.00 . A A . 713 VAL HA 1 1
10 13403 1 1 25 VAL HB H -3.873 20.259 5.427 1.00 . A A . 713 VAL HB 1 1
10 13404 1 1 25 VAL HG11 H -5.668 21.664 4.587 1.00 . A A . 713 VAL HG11 1 1
10 13405 1 1 25 VAL HG12 H -5.373 21.990 6.294 1.00 . A A . 713 VAL HG12 1 1
10 13406 1 1 25 VAL HG13 H -6.765 21.020 5.808 1.00 . A A . 713 VAL HG13 1 1
10 13407 1 1 25 VAL HG21 H -4.263 18.590 7.160 1.00 . A A . 713 VAL HG21 1 1
10 13408 1 1 25 VAL HG22 H -5.913 19.175 7.369 1.00 . A A . 713 VAL HG22 1 1
10 13409 1 1 25 VAL HG23 H -4.550 20.216 7.781 1.00 . A A . 713 VAL HG23 1 1
10 13410 1 1 25 VAL N N -6.761 18.539 4.934 1.00 . A A . 713 VAL N 1 1
10 13411 1 1 25 VAL O O -4.793 16.703 5.323 1.00 . A A . 713 VAL O 1 1
10 13412 1 1 26 ARG C C -1.529 16.822 5.443 1.00 . A A . 714 ARG C 1 1
10 13413 1 1 26 ARG CA C -2.319 16.770 4.142 1.00 . A A . 714 ARG CA 1 1
10 13414 1 1 26 ARG CB C -1.381 16.792 2.927 1.00 . A A . 714 ARG CB 1 1
10 13415 1 1 26 ARG CD C 0.237 18.032 1.473 1.00 . A A . 714 ARG CD 1 1
10 13416 1 1 26 ARG CG C -0.786 18.152 2.591 1.00 . A A . 714 ARG CG 1 1
10 13417 1 1 26 ARG CZ C 1.744 19.545 0.238 1.00 . A A . 714 ARG CZ 1 1
10 13418 1 1 26 ARG H H -3.104 18.658 3.581 1.00 . A A . 714 ARG H 1 1
10 13419 1 1 26 ARG HA H -2.871 15.840 4.127 1.00 . A A . 714 ARG HA 1 1
10 13420 1 1 26 ARG HB2 H -0.563 16.111 3.113 1.00 . A A . 714 ARG HB2 1 1
10 13421 1 1 26 ARG HB3 H -1.930 16.444 2.065 1.00 . A A . 714 ARG HB3 1 1
10 13422 1 1 26 ARG HD2 H 1.119 17.545 1.862 1.00 . A A . 714 ARG HD2 1 1
10 13423 1 1 26 ARG HD3 H -0.185 17.429 0.682 1.00 . A A . 714 ARG HD3 1 1
10 13424 1 1 26 ARG HE H -0.013 20.083 1.046 1.00 . A A . 714 ARG HE 1 1
10 13425 1 1 26 ARG HG2 H -1.578 18.815 2.275 1.00 . A A . 714 ARG HG2 1 1
10 13426 1 1 26 ARG HG3 H -0.304 18.553 3.471 1.00 . A A . 714 ARG HG3 1 1
10 13427 1 1 26 ARG HH11 H 2.474 17.679 0.523 1.00 . A A . 714 ARG HH11 1 1
10 13428 1 1 26 ARG HH12 H 3.483 18.729 -0.424 1.00 . A A . 714 ARG HH12 1 1
10 13429 1 1 26 ARG HH21 H 1.310 21.476 -0.189 1.00 . A A . 714 ARG HH21 1 1
10 13430 1 1 26 ARG HH22 H 2.828 20.907 -0.811 1.00 . A A . 714 ARG HH22 1 1
10 13431 1 1 26 ARG N N -3.300 17.842 4.092 1.00 . A A . 714 ARG N 1 1
10 13432 1 1 26 ARG NE N 0.622 19.331 0.922 1.00 . A A . 714 ARG NE 1 1
10 13433 1 1 26 ARG NH1 N 2.638 18.574 0.104 1.00 . A A . 714 ARG NH1 1 1
10 13434 1 1 26 ARG NH2 N 1.978 20.737 -0.298 1.00 . A A . 714 ARG NH2 1 1
10 13435 1 1 26 ARG O O -0.411 17.332 5.495 1.00 . A A . 714 ARG O 1 1
10 13436 1 1 27 LYS C C -0.762 14.888 7.863 1.00 . A A . 715 LYS C 1 1
10 13437 1 1 27 LYS CA C -1.492 16.218 7.787 1.00 . A A . 715 LYS CA 1 1
10 13438 1 1 27 LYS CB C -2.505 16.355 8.915 1.00 . A A . 715 LYS CB 1 1
10 13439 1 1 27 LYS CD C -2.821 16.993 11.306 1.00 . A A . 715 LYS CD 1 1
10 13440 1 1 27 LYS CE C -3.032 18.478 11.043 1.00 . A A . 715 LYS CE 1 1
10 13441 1 1 27 LYS CG C -1.876 16.384 10.293 1.00 . A A . 715 LYS CG 1 1
10 13442 1 1 27 LYS H H -3.082 16.035 6.416 1.00 . A A . 715 LYS H 1 1
10 13443 1 1 27 LYS HA H -0.772 17.017 7.868 1.00 . A A . 715 LYS HA 1 1
10 13444 1 1 27 LYS HB2 H -3.058 17.272 8.774 1.00 . A A . 715 LYS HB2 1 1
10 13445 1 1 27 LYS HB3 H -3.190 15.521 8.872 1.00 . A A . 715 LYS HB3 1 1
10 13446 1 1 27 LYS HD2 H -3.772 16.489 11.239 1.00 . A A . 715 LYS HD2 1 1
10 13447 1 1 27 LYS HD3 H -2.405 16.864 12.292 1.00 . A A . 715 LYS HD3 1 1
10 13448 1 1 27 LYS HE2 H -2.094 18.992 11.194 1.00 . A A . 715 LYS HE2 1 1
10 13449 1 1 27 LYS HE3 H -3.351 18.607 10.020 1.00 . A A . 715 LYS HE3 1 1
10 13450 1 1 27 LYS HG2 H -1.641 15.374 10.594 1.00 . A A . 715 LYS HG2 1 1
10 13451 1 1 27 LYS HG3 H -0.970 16.972 10.256 1.00 . A A . 715 LYS HG3 1 1
10 13452 1 1 27 LYS HZ1 H -3.835 18.833 12.939 1.00 . A A . 715 LYS HZ1 1 1
10 13453 1 1 27 LYS HZ2 H -4.998 18.689 11.714 1.00 . A A . 715 LYS HZ2 1 1
10 13454 1 1 27 LYS HZ3 H -4.072 20.107 11.843 1.00 . A A . 715 LYS HZ3 1 1
10 13455 1 1 27 LYS N N -2.149 16.329 6.502 1.00 . A A . 715 LYS N 1 1
10 13456 1 1 27 LYS NZ N -4.053 19.066 11.948 1.00 . A A . 715 LYS NZ 1 1
10 13457 1 1 27 LYS O O -1.374 13.833 8.031 1.00 . A A . 715 LYS O 1 1
10 13458 1 1 28 ILE C C 1.389 12.933 8.856 1.00 . A A . 716 ILE C 1 1
10 13459 1 1 28 ILE CA C 1.371 13.761 7.577 1.00 . A A . 716 ILE CA 1 1
10 13460 1 1 28 ILE CB C 2.802 14.143 7.144 1.00 . A A . 716 ILE CB 1 1
10 13461 1 1 28 ILE CD1 C 2.037 14.192 4.701 1.00 . A A . 716 ILE CD1 1 1
10 13462 1 1 28 ILE CG1 C 2.750 14.924 5.828 1.00 . A A . 716 ILE CG1 1 1
10 13463 1 1 28 ILE CG2 C 3.685 12.912 7.005 1.00 . A A . 716 ILE CG2 1 1
10 13464 1 1 28 ILE H H 0.988 15.834 7.736 1.00 . A A . 716 ILE H 1 1
10 13465 1 1 28 ILE HA H 0.936 13.164 6.790 1.00 . A A . 716 ILE HA 1 1
10 13466 1 1 28 ILE HB H 3.227 14.775 7.910 1.00 . A A . 716 ILE HB 1 1
10 13467 1 1 28 ILE HD11 H 2.563 13.276 4.478 1.00 . A A . 716 ILE HD11 1 1
10 13468 1 1 28 ILE HD12 H 2.015 14.818 3.820 1.00 . A A . 716 ILE HD12 1 1
10 13469 1 1 28 ILE HD13 H 1.025 13.964 5.003 1.00 . A A . 716 ILE HD13 1 1
10 13470 1 1 28 ILE HG12 H 2.233 15.857 5.992 1.00 . A A . 716 ILE HG12 1 1
10 13471 1 1 28 ILE HG13 H 3.759 15.132 5.502 1.00 . A A . 716 ILE HG13 1 1
10 13472 1 1 28 ILE HG21 H 4.676 13.213 6.700 1.00 . A A . 716 ILE HG21 1 1
10 13473 1 1 28 ILE HG22 H 3.265 12.251 6.261 1.00 . A A . 716 ILE HG22 1 1
10 13474 1 1 28 ILE HG23 H 3.741 12.398 7.953 1.00 . A A . 716 ILE HG23 1 1
10 13475 1 1 28 ILE N N 0.550 14.952 7.725 1.00 . A A . 716 ILE N 1 1
10 13476 1 1 28 ILE O O 1.527 11.709 8.812 1.00 . A A . 716 ILE O 1 1
10 13477 1 1 29 GLY C C -0.026 11.910 11.293 1.00 . A A . 717 GLY C 1 1
10 13478 1 1 29 GLY CA C 1.124 12.900 11.260 1.00 . A A . 717 GLY CA 1 1
10 13479 1 1 29 GLY H H 1.133 14.578 9.968 1.00 . A A . 717 GLY H 1 1
10 13480 1 1 29 GLY HA2 H 2.049 12.368 11.429 1.00 . A A . 717 GLY HA2 1 1
10 13481 1 1 29 GLY HA3 H 0.986 13.623 12.050 1.00 . A A . 717 GLY HA3 1 1
10 13482 1 1 29 GLY N N 1.207 13.598 9.992 1.00 . A A . 717 GLY N 1 1
10 13483 1 1 29 GLY O O 0.003 10.931 12.040 1.00 . A A . 717 GLY O 1 1
10 13484 1 1 30 GLU C C -1.810 10.025 9.555 1.00 . A A . 718 GLU C 1 1
10 13485 1 1 30 GLU CA C -2.172 11.255 10.378 1.00 . A A . 718 GLU CA 1 1
10 13486 1 1 30 GLU CB C -3.387 11.958 9.782 1.00 . A A . 718 GLU CB 1 1
10 13487 1 1 30 GLU CD C -5.273 13.578 10.170 1.00 . A A . 718 GLU CD 1 1
10 13488 1 1 30 GLU CG C -3.966 13.030 10.688 1.00 . A A . 718 GLU CG 1 1
10 13489 1 1 30 GLU H H -1.021 12.966 9.914 1.00 . A A . 718 GLU H 1 1
10 13490 1 1 30 GLU HA H -2.413 10.935 11.381 1.00 . A A . 718 GLU HA 1 1
10 13491 1 1 30 GLU HB2 H -3.101 12.421 8.848 1.00 . A A . 718 GLU HB2 1 1
10 13492 1 1 30 GLU HB3 H -4.156 11.225 9.590 1.00 . A A . 718 GLU HB3 1 1
10 13493 1 1 30 GLU HG2 H -4.134 12.605 11.668 1.00 . A A . 718 GLU HG2 1 1
10 13494 1 1 30 GLU HG3 H -3.256 13.841 10.765 1.00 . A A . 718 GLU HG3 1 1
10 13495 1 1 30 GLU N N -1.041 12.159 10.472 1.00 . A A . 718 GLU N 1 1
10 13496 1 1 30 GLU O O -2.207 8.917 9.891 1.00 . A A . 718 GLU O 1 1
10 13497 1 1 30 GLU OE1 O -6.244 12.802 10.054 1.00 . A A . 718 GLU OE1 1 1
10 13498 1 1 30 GLU OE2 O -5.349 14.787 9.881 1.00 . A A . 718 GLU OE2 1 1
10 13499 1 1 31 LEU C C 0.272 8.150 8.549 1.00 . A A . 719 LEU C 1 1
10 13500 1 1 31 LEU CA C -0.582 9.078 7.689 1.00 . A A . 719 LEU CA 1 1
10 13501 1 1 31 LEU CB C 0.209 9.541 6.454 1.00 . A A . 719 LEU CB 1 1
10 13502 1 1 31 LEU CD1 C -1.850 9.337 5.009 1.00 . A A . 719 LEU CD1 1 1
10 13503 1 1 31 LEU CD2 C -1.026 11.600 5.665 1.00 . A A . 719 LEU CD2 1 1
10 13504 1 1 31 LEU CG C -0.620 10.175 5.323 1.00 . A A . 719 LEU CG 1 1
10 13505 1 1 31 LEU H H -0.776 11.121 8.239 1.00 . A A . 719 LEU H 1 1
10 13506 1 1 31 LEU HA H -1.454 8.533 7.359 1.00 . A A . 719 LEU HA 1 1
10 13507 1 1 31 LEU HB2 H 0.942 10.265 6.778 1.00 . A A . 719 LEU HB2 1 1
10 13508 1 1 31 LEU HB3 H 0.729 8.687 6.049 1.00 . A A . 719 LEU HB3 1 1
10 13509 1 1 31 LEU HD11 H -1.546 8.340 4.728 1.00 . A A . 719 LEU HD11 1 1
10 13510 1 1 31 LEU HD12 H -2.396 9.788 4.194 1.00 . A A . 719 LEU HD12 1 1
10 13511 1 1 31 LEU HD13 H -2.484 9.286 5.882 1.00 . A A . 719 LEU HD13 1 1
10 13512 1 1 31 LEU HD21 H -1.551 11.609 6.609 1.00 . A A . 719 LEU HD21 1 1
10 13513 1 1 31 LEU HD22 H -1.668 11.989 4.890 1.00 . A A . 719 LEU HD22 1 1
10 13514 1 1 31 LEU HD23 H -0.141 12.216 5.740 1.00 . A A . 719 LEU HD23 1 1
10 13515 1 1 31 LEU HG H -0.014 10.212 4.430 1.00 . A A . 719 LEU HG 1 1
10 13516 1 1 31 LEU N N -1.041 10.211 8.490 1.00 . A A . 719 LEU N 1 1
10 13517 1 1 31 LEU O O 0.252 6.929 8.383 1.00 . A A . 719 LEU O 1 1
10 13518 1 1 32 VAL C C 0.876 7.196 11.405 1.00 . A A . 720 VAL C 1 1
10 13519 1 1 32 VAL CA C 1.785 7.975 10.449 1.00 . A A . 720 VAL CA 1 1
10 13520 1 1 32 VAL CB C 2.722 8.893 11.265 1.00 . A A . 720 VAL CB 1 1
10 13521 1 1 32 VAL CG1 C 3.556 8.086 12.249 1.00 . A A . 720 VAL CG1 1 1
10 13522 1 1 32 VAL CG2 C 3.619 9.698 10.341 1.00 . A A . 720 VAL CG2 1 1
10 13523 1 1 32 VAL H H 1.002 9.721 9.545 1.00 . A A . 720 VAL H 1 1
10 13524 1 1 32 VAL HA H 2.392 7.275 9.894 1.00 . A A . 720 VAL HA 1 1
10 13525 1 1 32 VAL HB H 2.113 9.582 11.825 1.00 . A A . 720 VAL HB 1 1
10 13526 1 1 32 VAL HG11 H 4.158 7.369 11.708 1.00 . A A . 720 VAL HG11 1 1
10 13527 1 1 32 VAL HG12 H 2.902 7.564 12.933 1.00 . A A . 720 VAL HG12 1 1
10 13528 1 1 32 VAL HG13 H 4.201 8.751 12.803 1.00 . A A . 720 VAL HG13 1 1
10 13529 1 1 32 VAL HG21 H 4.232 9.025 9.757 1.00 . A A . 720 VAL HG21 1 1
10 13530 1 1 32 VAL HG22 H 4.256 10.343 10.930 1.00 . A A . 720 VAL HG22 1 1
10 13531 1 1 32 VAL HG23 H 3.011 10.296 9.680 1.00 . A A . 720 VAL HG23 1 1
10 13532 1 1 32 VAL N N 0.995 8.740 9.494 1.00 . A A . 720 VAL N 1 1
10 13533 1 1 32 VAL O O 1.158 6.048 11.751 1.00 . A A . 720 VAL O 1 1
10 13534 1 1 33 ARG C C -1.803 5.948 12.011 1.00 . A A . 721 ARG C 1 1
10 13535 1 1 33 ARG CA C -1.181 7.160 12.707 1.00 . A A . 721 ARG CA 1 1
10 13536 1 1 33 ARG CB C -2.276 8.138 13.170 1.00 . A A . 721 ARG CB 1 1
10 13537 1 1 33 ARG CD C -4.496 9.237 12.689 1.00 . A A . 721 ARG CD 1 1
10 13538 1 1 33 ARG CG C -3.541 8.115 12.321 1.00 . A A . 721 ARG CG 1 1
10 13539 1 1 33 ARG CZ C -6.071 9.737 14.516 1.00 . A A . 721 ARG CZ 1 1
10 13540 1 1 33 ARG H H -0.410 8.729 11.506 1.00 . A A . 721 ARG H 1 1
10 13541 1 1 33 ARG HA H -0.631 6.815 13.569 1.00 . A A . 721 ARG HA 1 1
10 13542 1 1 33 ARG HB2 H -2.551 7.897 14.185 1.00 . A A . 721 ARG HB2 1 1
10 13543 1 1 33 ARG HB3 H -1.875 9.141 13.146 1.00 . A A . 721 ARG HB3 1 1
10 13544 1 1 33 ARG HD2 H -3.982 10.180 12.573 1.00 . A A . 721 ARG HD2 1 1
10 13545 1 1 33 ARG HD3 H -5.341 9.205 12.018 1.00 . A A . 721 ARG HD3 1 1
10 13546 1 1 33 ARG HE H -4.440 8.584 14.693 1.00 . A A . 721 ARG HE 1 1
10 13547 1 1 33 ARG HG2 H -3.265 8.220 11.281 1.00 . A A . 721 ARG HG2 1 1
10 13548 1 1 33 ARG HG3 H -4.040 7.168 12.465 1.00 . A A . 721 ARG HG3 1 1
10 13549 1 1 33 ARG HH11 H -6.606 10.492 12.705 1.00 . A A . 721 ARG HH11 1 1
10 13550 1 1 33 ARG HH12 H -7.669 10.894 14.024 1.00 . A A . 721 ARG HH12 1 1
10 13551 1 1 33 ARG HH21 H -5.830 9.098 16.427 1.00 . A A . 721 ARG HH21 1 1
10 13552 1 1 33 ARG HH22 H -7.232 10.090 16.149 1.00 . A A . 721 ARG HH22 1 1
10 13553 1 1 33 ARG N N -0.233 7.815 11.809 1.00 . A A . 721 ARG N 1 1
10 13554 1 1 33 ARG NE N -4.978 9.128 14.064 1.00 . A A . 721 ARG NE 1 1
10 13555 1 1 33 ARG NH1 N -6.842 10.429 13.684 1.00 . A A . 721 ARG NH1 1 1
10 13556 1 1 33 ARG NH2 N -6.404 9.634 15.798 1.00 . A A . 721 ARG NH2 1 1
10 13557 1 1 33 ARG O O -2.189 4.975 12.661 1.00 . A A . 721 ARG O 1 1
10 13558 1 1 34 TYR C C -1.410 3.751 9.860 1.00 . A A . 722 TYR C 1 1
10 13559 1 1 34 TYR CA C -2.409 4.897 9.904 1.00 . A A . 722 TYR CA 1 1
10 13560 1 1 34 TYR CB C -2.786 5.340 8.491 1.00 . A A . 722 TYR CB 1 1
10 13561 1 1 34 TYR CD1 C -5.296 5.539 8.670 1.00 . A A . 722 TYR CD1 1 1
10 13562 1 1 34 TYR CD2 C -4.050 7.502 8.154 1.00 . A A . 722 TYR CD2 1 1
10 13563 1 1 34 TYR CE1 C -6.471 6.265 8.623 1.00 . A A . 722 TYR CE1 1 1
10 13564 1 1 34 TYR CE2 C -5.219 8.238 8.105 1.00 . A A . 722 TYR CE2 1 1
10 13565 1 1 34 TYR CG C -4.066 6.145 8.439 1.00 . A A . 722 TYR CG 1 1
10 13566 1 1 34 TYR CZ C -6.427 7.617 8.340 1.00 . A A . 722 TYR CZ 1 1
10 13567 1 1 34 TYR H H -1.590 6.824 10.222 1.00 . A A . 722 TYR H 1 1
10 13568 1 1 34 TYR HA H -3.301 4.547 10.405 1.00 . A A . 722 TYR HA 1 1
10 13569 1 1 34 TYR HB2 H -1.992 5.952 8.088 1.00 . A A . 722 TYR HB2 1 1
10 13570 1 1 34 TYR HB3 H -2.915 4.467 7.869 1.00 . A A . 722 TYR HB3 1 1
10 13571 1 1 34 TYR HD1 H -5.326 4.483 8.893 1.00 . A A . 722 TYR HD1 1 1
10 13572 1 1 34 TYR HD2 H -3.101 7.988 7.970 1.00 . A A . 722 TYR HD2 1 1
10 13573 1 1 34 TYR HE1 H -7.415 5.772 8.803 1.00 . A A . 722 TYR HE1 1 1
10 13574 1 1 34 TYR HE2 H -5.182 9.294 7.884 1.00 . A A . 722 TYR HE2 1 1
10 13575 1 1 34 TYR HH H -7.605 8.882 7.490 1.00 . A A . 722 TYR HH 1 1
10 13576 1 1 34 TYR N N -1.886 6.008 10.684 1.00 . A A . 722 TYR N 1 1
10 13577 1 1 34 TYR O O -1.799 2.590 9.829 1.00 . A A . 722 TYR O 1 1
10 13578 1 1 34 TYR OH O -7.593 8.350 8.294 1.00 . A A . 722 TYR OH 1 1
10 13579 1 1 35 LEU C C 0.774 2.266 11.271 1.00 . A A . 723 LEU C 1 1
10 13580 1 1 35 LEU CA C 0.915 3.052 9.972 1.00 . A A . 723 LEU CA 1 1
10 13581 1 1 35 LEU CB C 2.308 3.684 9.905 1.00 . A A . 723 LEU CB 1 1
10 13582 1 1 35 LEU CD1 C 4.017 5.045 8.689 1.00 . A A . 723 LEU CD1 1 1
10 13583 1 1 35 LEU CD2 C 2.543 3.481 7.422 1.00 . A A . 723 LEU CD2 1 1
10 13584 1 1 35 LEU CG C 2.633 4.424 8.609 1.00 . A A . 723 LEU CG 1 1
10 13585 1 1 35 LEU H H 0.134 5.021 9.854 1.00 . A A . 723 LEU H 1 1
10 13586 1 1 35 LEU HA H 0.788 2.377 9.137 1.00 . A A . 723 LEU HA 1 1
10 13587 1 1 35 LEU HB2 H 2.399 4.381 10.724 1.00 . A A . 723 LEU HB2 1 1
10 13588 1 1 35 LEU HB3 H 3.040 2.901 10.039 1.00 . A A . 723 LEU HB3 1 1
10 13589 1 1 35 LEU HD11 H 4.226 5.579 7.773 1.00 . A A . 723 LEU HD11 1 1
10 13590 1 1 35 LEU HD12 H 4.753 4.268 8.827 1.00 . A A . 723 LEU HD12 1 1
10 13591 1 1 35 LEU HD13 H 4.057 5.732 9.522 1.00 . A A . 723 LEU HD13 1 1
10 13592 1 1 35 LEU HD21 H 2.809 4.012 6.520 1.00 . A A . 723 LEU HD21 1 1
10 13593 1 1 35 LEU HD22 H 1.535 3.105 7.336 1.00 . A A . 723 LEU HD22 1 1
10 13594 1 1 35 LEU HD23 H 3.223 2.655 7.566 1.00 . A A . 723 LEU HD23 1 1
10 13595 1 1 35 LEU HG H 1.916 5.220 8.464 1.00 . A A . 723 LEU HG 1 1
10 13596 1 1 35 LEU N N -0.124 4.075 9.891 1.00 . A A . 723 LEU N 1 1
10 13597 1 1 35 LEU O O 1.129 1.091 11.351 1.00 . A A . 723 LEU O 1 1
10 13598 1 1 36 ASN C C -1.351 1.670 13.687 1.00 . A A . 724 ASN C 1 1
10 13599 1 1 36 ASN CA C 0.034 2.316 13.589 1.00 . A A . 724 ASN CA 1 1
10 13600 1 1 36 ASN CB C 0.218 3.374 14.690 1.00 . A A . 724 ASN CB 1 1
10 13601 1 1 36 ASN CG C 0.024 2.822 16.092 1.00 . A A . 724 ASN CG 1 1
10 13602 1 1 36 ASN H H -0.015 3.869 12.154 1.00 . A A . 724 ASN H 1 1
10 13603 1 1 36 ASN HA H 0.784 1.550 13.715 1.00 . A A . 724 ASN HA 1 1
10 13604 1 1 36 ASN HB2 H 1.216 3.781 14.623 1.00 . A A . 724 ASN HB2 1 1
10 13605 1 1 36 ASN HB3 H -0.498 4.169 14.535 1.00 . A A . 724 ASN HB3 1 1
10 13606 1 1 36 ASN HD21 H -1.847 3.501 16.141 1.00 . A A . 724 ASN HD21 1 1
10 13607 1 1 36 ASN HD22 H -1.315 2.653 17.553 1.00 . A A . 724 ASN HD22 1 1
10 13608 1 1 36 ASN N N 0.238 2.931 12.285 1.00 . A A . 724 ASN N 1 1
10 13609 1 1 36 ASN ND2 N -1.162 3.013 16.650 1.00 . A A . 724 ASN ND2 1 1
10 13610 1 1 36 ASN O O -1.608 0.858 14.572 1.00 . A A . 724 ASN O 1 1
10 13611 1 1 36 ASN OD1 O 0.946 2.260 16.683 1.00 . A A . 724 ASN OD1 1 1
10 13612 1 1 37 THR C C -3.977 0.687 11.610 1.00 . A A . 725 THR C 1 1
10 13613 1 1 37 THR CA C -3.614 1.533 12.830 1.00 . A A . 725 THR CA 1 1
10 13614 1 1 37 THR CB C -4.601 2.708 12.950 1.00 . A A . 725 THR CB 1 1
10 13615 1 1 37 THR CG2 C -5.996 2.218 13.308 1.00 . A A . 725 THR CG2 1 1
10 13616 1 1 37 THR H H -1.963 2.584 12.016 1.00 . A A . 725 THR H 1 1
10 13617 1 1 37 THR HA H -3.708 0.921 13.716 1.00 . A A . 725 THR HA 1 1
10 13618 1 1 37 THR HB H -4.645 3.222 12.000 1.00 . A A . 725 THR HB 1 1
10 13619 1 1 37 THR HG1 H -3.459 4.194 13.574 1.00 . A A . 725 THR HG1 1 1
10 13620 1 1 37 THR HG21 H -5.964 1.701 14.255 1.00 . A A . 725 THR HG21 1 1
10 13621 1 1 37 THR HG22 H -6.349 1.545 12.540 1.00 . A A . 725 THR HG22 1 1
10 13622 1 1 37 THR HG23 H -6.665 3.062 13.381 1.00 . A A . 725 THR HG23 1 1
10 13623 1 1 37 THR N N -2.238 2.012 12.763 1.00 . A A . 725 THR N 1 1
10 13624 1 1 37 THR O O -4.084 -0.535 11.699 1.00 . A A . 725 THR O 1 1
10 13625 1 1 37 THR OG1 O -4.140 3.618 13.956 1.00 . A A . 725 THR OG1 1 1
10 13626 1 1 38 ASN C C -3.979 1.397 8.040 1.00 . A A . 726 ASN C 1 1
10 13627 1 1 38 ASN CA C -4.554 0.669 9.248 1.00 . A A . 726 ASN CA 1 1
10 13628 1 1 38 ASN CB C -6.079 0.599 9.152 1.00 . A A . 726 ASN CB 1 1
10 13629 1 1 38 ASN CG C -6.564 -0.037 7.863 1.00 . A A . 726 ASN CG 1 1
10 13630 1 1 38 ASN H H -4.006 2.310 10.453 1.00 . A A . 726 ASN H 1 1
10 13631 1 1 38 ASN HA H -4.154 -0.334 9.276 1.00 . A A . 726 ASN HA 1 1
10 13632 1 1 38 ASN HB2 H -6.456 0.018 9.979 1.00 . A A . 726 ASN HB2 1 1
10 13633 1 1 38 ASN HB3 H -6.480 1.600 9.212 1.00 . A A . 726 ASN HB3 1 1
10 13634 1 1 38 ASN HD21 H -8.191 1.100 7.923 1.00 . A A . 726 ASN HD21 1 1
10 13635 1 1 38 ASN HD22 H -8.090 -0.004 6.586 1.00 . A A . 726 ASN HD22 1 1
10 13636 1 1 38 ASN N N -4.157 1.345 10.476 1.00 . A A . 726 ASN N 1 1
10 13637 1 1 38 ASN ND2 N -7.726 0.396 7.408 1.00 . A A . 726 ASN ND2 1 1
10 13638 1 1 38 ASN O O -4.489 2.442 7.632 1.00 . A A . 726 ASN O 1 1
10 13639 1 1 38 ASN OD1 O -5.898 -0.892 7.275 1.00 . A A . 726 ASN OD1 1 1
10 13640 1 1 39 PRO C C -3.117 1.557 5.101 1.00 . A A . 727 PRO C 1 1
10 13641 1 1 39 PRO CA C -2.213 1.470 6.324 1.00 . A A . 727 PRO CA 1 1
10 13642 1 1 39 PRO CB C -1.031 0.531 6.052 1.00 . A A . 727 PRO CB 1 1
10 13643 1 1 39 PRO CD C -2.230 -0.380 7.905 1.00 . A A . 727 PRO CD 1 1
10 13644 1 1 39 PRO CG C -1.386 -0.752 6.722 1.00 . A A . 727 PRO CG 1 1
10 13645 1 1 39 PRO HA H -1.844 2.456 6.564 1.00 . A A . 727 PRO HA 1 1
10 13646 1 1 39 PRO HB2 H -0.913 0.399 4.987 1.00 . A A . 727 PRO HB2 1 1
10 13647 1 1 39 PRO HB3 H -0.130 0.956 6.468 1.00 . A A . 727 PRO HB3 1 1
10 13648 1 1 39 PRO HD2 H -2.956 -1.154 8.110 1.00 . A A . 727 PRO HD2 1 1
10 13649 1 1 39 PRO HD3 H -1.610 -0.201 8.771 1.00 . A A . 727 PRO HD3 1 1
10 13650 1 1 39 PRO HG2 H -1.945 -1.379 6.044 1.00 . A A . 727 PRO HG2 1 1
10 13651 1 1 39 PRO HG3 H -0.488 -1.256 7.047 1.00 . A A . 727 PRO HG3 1 1
10 13652 1 1 39 PRO N N -2.892 0.861 7.469 1.00 . A A . 727 PRO N 1 1
10 13653 1 1 39 PRO O O -3.116 2.562 4.389 1.00 . A A . 727 PRO O 1 1
10 13654 1 1 40 VAL C C -5.821 1.555 3.764 1.00 . A A . 728 VAL C 1 1
10 13655 1 1 40 VAL CA C -4.782 0.440 3.716 1.00 . A A . 728 VAL CA 1 1
10 13656 1 1 40 VAL CB C -5.491 -0.930 3.623 1.00 . A A . 728 VAL CB 1 1
10 13657 1 1 40 VAL CG1 C -6.375 -1.003 2.386 1.00 . A A . 728 VAL CG1 1 1
10 13658 1 1 40 VAL CG2 C -4.468 -2.056 3.617 1.00 . A A . 728 VAL CG2 1 1
10 13659 1 1 40 VAL H H -3.883 -0.246 5.507 1.00 . A A . 728 VAL H 1 1
10 13660 1 1 40 VAL HA H -4.176 0.567 2.830 1.00 . A A . 728 VAL HA 1 1
10 13661 1 1 40 VAL HB H -6.119 -1.048 4.494 1.00 . A A . 728 VAL HB 1 1
10 13662 1 1 40 VAL HG11 H -7.115 -0.218 2.424 1.00 . A A . 728 VAL HG11 1 1
10 13663 1 1 40 VAL HG12 H -6.870 -1.963 2.353 1.00 . A A . 728 VAL HG12 1 1
10 13664 1 1 40 VAL HG13 H -5.767 -0.884 1.500 1.00 . A A . 728 VAL HG13 1 1
10 13665 1 1 40 VAL HG21 H -4.978 -3.005 3.539 1.00 . A A . 728 VAL HG21 1 1
10 13666 1 1 40 VAL HG22 H -3.897 -2.028 4.533 1.00 . A A . 728 VAL HG22 1 1
10 13667 1 1 40 VAL HG23 H -3.803 -1.935 2.774 1.00 . A A . 728 VAL HG23 1 1
10 13668 1 1 40 VAL N N -3.898 0.505 4.875 1.00 . A A . 728 VAL N 1 1
10 13669 1 1 40 VAL O O -6.050 2.243 2.766 1.00 . A A . 728 VAL O 1 1
10 13670 1 1 41 GLY C C -6.809 4.171 4.917 1.00 . A A . 729 GLY C 1 1
10 13671 1 1 41 GLY CA C -7.415 2.797 5.084 1.00 . A A . 729 GLY CA 1 1
10 13672 1 1 41 GLY H H -6.182 1.195 5.701 1.00 . A A . 729 GLY H 1 1
10 13673 1 1 41 GLY HA2 H -8.189 2.660 4.342 1.00 . A A . 729 GLY HA2 1 1
10 13674 1 1 41 GLY HA3 H -7.855 2.723 6.067 1.00 . A A . 729 GLY HA3 1 1
10 13675 1 1 41 GLY N N -6.423 1.753 4.932 1.00 . A A . 729 GLY N 1 1
10 13676 1 1 41 GLY O O -7.439 5.075 4.370 1.00 . A A . 729 GLY O 1 1
10 13677 1 1 42 GLY C C -4.511 5.931 3.838 1.00 . A A . 730 GLY C 1 1
10 13678 1 1 42 GLY CA C -4.883 5.591 5.266 1.00 . A A . 730 GLY CA 1 1
10 13679 1 1 42 GLY H H -5.123 3.557 5.797 1.00 . A A . 730 GLY H 1 1
10 13680 1 1 42 GLY HA2 H -5.524 6.369 5.652 1.00 . A A . 730 GLY HA2 1 1
10 13681 1 1 42 GLY HA3 H -3.983 5.552 5.861 1.00 . A A . 730 GLY HA3 1 1
10 13682 1 1 42 GLY N N -5.571 4.321 5.374 1.00 . A A . 730 GLY N 1 1
10 13683 1 1 42 GLY O O -4.651 7.075 3.414 1.00 . A A . 730 GLY O 1 1
10 13684 1 1 43 LEU C C -4.856 5.494 0.862 1.00 . A A . 731 LEU C 1 1
10 13685 1 1 43 LEU CA C -3.639 5.130 1.712 1.00 . A A . 731 LEU CA 1 1
10 13686 1 1 43 LEU CB C -2.946 3.860 1.192 1.00 . A A . 731 LEU CB 1 1
10 13687 1 1 43 LEU CD1 C -3.102 3.909 -1.324 1.00 . A A . 731 LEU CD1 1 1
10 13688 1 1 43 LEU CD2 C -1.381 5.294 -0.160 1.00 . A A . 731 LEU CD2 1 1
10 13689 1 1 43 LEU CG C -2.170 3.992 -0.128 1.00 . A A . 731 LEU CG 1 1
10 13690 1 1 43 LEU H H -3.953 4.041 3.501 1.00 . A A . 731 LEU H 1 1
10 13691 1 1 43 LEU HA H -2.938 5.952 1.683 1.00 . A A . 731 LEU HA 1 1
10 13692 1 1 43 LEU HB2 H -2.256 3.522 1.951 1.00 . A A . 731 LEU HB2 1 1
10 13693 1 1 43 LEU HB3 H -3.700 3.099 1.060 1.00 . A A . 731 LEU HB3 1 1
10 13694 1 1 43 LEU HD11 H -3.825 4.710 -1.274 1.00 . A A . 731 LEU HD11 1 1
10 13695 1 1 43 LEU HD12 H -3.616 2.958 -1.315 1.00 . A A . 731 LEU HD12 1 1
10 13696 1 1 43 LEU HD13 H -2.528 3.999 -2.236 1.00 . A A . 731 LEU HD13 1 1
10 13697 1 1 43 LEU HD21 H -0.689 5.316 0.668 1.00 . A A . 731 LEU HD21 1 1
10 13698 1 1 43 LEU HD22 H -2.063 6.129 -0.081 1.00 . A A . 731 LEU HD22 1 1
10 13699 1 1 43 LEU HD23 H -0.835 5.362 -1.088 1.00 . A A . 731 LEU HD23 1 1
10 13700 1 1 43 LEU HG H -1.465 3.176 -0.203 1.00 . A A . 731 LEU HG 1 1
10 13701 1 1 43 LEU N N -4.041 4.934 3.100 1.00 . A A . 731 LEU N 1 1
10 13702 1 1 43 LEU O O -4.799 6.409 0.036 1.00 . A A . 731 LEU O 1 1
10 13703 1 1 44 LEU C C -7.742 6.448 0.747 1.00 . A A . 732 LEU C 1 1
10 13704 1 1 44 LEU CA C -7.199 5.073 0.371 1.00 . A A . 732 LEU CA 1 1
10 13705 1 1 44 LEU CB C -8.240 3.990 0.664 1.00 . A A . 732 LEU CB 1 1
10 13706 1 1 44 LEU CD1 C -8.913 1.577 0.612 1.00 . A A . 732 LEU CD1 1 1
10 13707 1 1 44 LEU CD2 C -7.694 2.564 -1.325 1.00 . A A . 732 LEU CD2 1 1
10 13708 1 1 44 LEU CG C -7.863 2.587 0.184 1.00 . A A . 732 LEU CG 1 1
10 13709 1 1 44 LEU H H -5.940 4.066 1.747 1.00 . A A . 732 LEU H 1 1
10 13710 1 1 44 LEU HA H -6.976 5.065 -0.686 1.00 . A A . 732 LEU HA 1 1
10 13711 1 1 44 LEU HB2 H -8.399 3.955 1.733 1.00 . A A . 732 LEU HB2 1 1
10 13712 1 1 44 LEU HB3 H -9.167 4.272 0.188 1.00 . A A . 732 LEU HB3 1 1
10 13713 1 1 44 LEU HD11 H -8.994 1.573 1.688 1.00 . A A . 732 LEU HD11 1 1
10 13714 1 1 44 LEU HD12 H -8.625 0.594 0.268 1.00 . A A . 732 LEU HD12 1 1
10 13715 1 1 44 LEU HD13 H -9.867 1.844 0.179 1.00 . A A . 732 LEU HD13 1 1
10 13716 1 1 44 LEU HD21 H -7.432 1.566 -1.644 1.00 . A A . 732 LEU HD21 1 1
10 13717 1 1 44 LEU HD22 H -6.911 3.251 -1.610 1.00 . A A . 732 LEU HD22 1 1
10 13718 1 1 44 LEU HD23 H -8.620 2.859 -1.796 1.00 . A A . 732 LEU HD23 1 1
10 13719 1 1 44 LEU HG H -6.922 2.300 0.632 1.00 . A A . 732 LEU HG 1 1
10 13720 1 1 44 LEU N N -5.961 4.793 1.088 1.00 . A A . 732 LEU N 1 1
10 13721 1 1 44 LEU O O -8.251 7.180 -0.106 1.00 . A A . 732 LEU O 1 1
10 13722 1 1 45 GLU C C -7.180 9.197 1.898 1.00 . A A . 733 GLU C 1 1
10 13723 1 1 45 GLU CA C -8.035 8.092 2.508 1.00 . A A . 733 GLU CA 1 1
10 13724 1 1 45 GLU CB C -7.923 8.078 4.027 1.00 . A A . 733 GLU CB 1 1
10 13725 1 1 45 GLU CD C -9.132 10.126 4.860 1.00 . A A . 733 GLU CD 1 1
10 13726 1 1 45 GLU CG C -7.798 9.439 4.651 1.00 . A A . 733 GLU CG 1 1
10 13727 1 1 45 GLU H H -7.203 6.185 2.660 1.00 . A A . 733 GLU H 1 1
10 13728 1 1 45 GLU HA H -9.067 8.239 2.225 1.00 . A A . 733 GLU HA 1 1
10 13729 1 1 45 GLU HB2 H -8.804 7.605 4.433 1.00 . A A . 733 GLU HB2 1 1
10 13730 1 1 45 GLU HB3 H -7.056 7.497 4.305 1.00 . A A . 733 GLU HB3 1 1
10 13731 1 1 45 GLU HG2 H -7.309 9.322 5.601 1.00 . A A . 733 GLU HG2 1 1
10 13732 1 1 45 GLU HG3 H -7.188 10.051 4.007 1.00 . A A . 733 GLU HG3 1 1
10 13733 1 1 45 GLU N N -7.612 6.805 2.021 1.00 . A A . 733 GLU N 1 1
10 13734 1 1 45 GLU O O -7.698 10.221 1.456 1.00 . A A . 733 GLU O 1 1
10 13735 1 1 45 GLU OE1 O -9.738 10.591 3.874 1.00 . A A . 733 GLU OE1 1 1
10 13736 1 1 45 GLU OE2 O -9.582 10.203 6.023 1.00 . A A . 733 GLU OE2 1 1
10 13737 1 1 46 TYR C C -5.371 10.236 -0.177 1.00 . A A . 734 TYR C 1 1
10 13738 1 1 46 TYR CA C -4.944 9.907 1.249 1.00 . A A . 734 TYR CA 1 1
10 13739 1 1 46 TYR CB C -3.525 9.326 1.257 1.00 . A A . 734 TYR CB 1 1
10 13740 1 1 46 TYR CD1 C -1.927 11.137 0.516 1.00 . A A . 734 TYR CD1 1 1
10 13741 1 1 46 TYR CD2 C -2.438 9.385 -1.015 1.00 . A A . 734 TYR CD2 1 1
10 13742 1 1 46 TYR CE1 C -1.102 11.722 -0.427 1.00 . A A . 734 TYR CE1 1 1
10 13743 1 1 46 TYR CE2 C -1.621 9.964 -1.963 1.00 . A A . 734 TYR CE2 1 1
10 13744 1 1 46 TYR CG C -2.606 9.961 0.238 1.00 . A A . 734 TYR CG 1 1
10 13745 1 1 46 TYR CZ C -0.955 11.132 -1.664 1.00 . A A . 734 TYR CZ 1 1
10 13746 1 1 46 TYR H H -5.518 8.142 2.254 1.00 . A A . 734 TYR H 1 1
10 13747 1 1 46 TYR HA H -4.954 10.814 1.835 1.00 . A A . 734 TYR HA 1 1
10 13748 1 1 46 TYR HB2 H -3.088 9.468 2.236 1.00 . A A . 734 TYR HB2 1 1
10 13749 1 1 46 TYR HB3 H -3.578 8.268 1.044 1.00 . A A . 734 TYR HB3 1 1
10 13750 1 1 46 TYR HD1 H -2.046 11.596 1.487 1.00 . A A . 734 TYR HD1 1 1
10 13751 1 1 46 TYR HD2 H -2.963 8.467 -1.243 1.00 . A A . 734 TYR HD2 1 1
10 13752 1 1 46 TYR HE1 H -0.581 12.637 -0.192 1.00 . A A . 734 TYR HE1 1 1
10 13753 1 1 46 TYR HE2 H -1.508 9.500 -2.931 1.00 . A A . 734 TYR HE2 1 1
10 13754 1 1 46 TYR HH H 0.693 11.974 -2.195 1.00 . A A . 734 TYR HH 1 1
10 13755 1 1 46 TYR N N -5.871 8.970 1.858 1.00 . A A . 734 TYR N 1 1
10 13756 1 1 46 TYR O O -5.444 11.401 -0.561 1.00 . A A . 734 TYR O 1 1
10 13757 1 1 46 TYR OH O -0.141 11.715 -2.606 1.00 . A A . 734 TYR OH 1 1
10 13758 1 1 47 ALA C C -7.345 10.131 -2.470 1.00 . A A . 735 ALA C 1 1
10 13759 1 1 47 ALA CA C -6.028 9.385 -2.346 1.00 . A A . 735 ALA CA 1 1
10 13760 1 1 47 ALA CB C -6.106 8.045 -3.052 1.00 . A A . 735 ALA CB 1 1
10 13761 1 1 47 ALA H H -5.637 8.295 -0.577 1.00 . A A . 735 ALA H 1 1
10 13762 1 1 47 ALA HA H -5.250 9.968 -2.818 1.00 . A A . 735 ALA HA 1 1
10 13763 1 1 47 ALA HB1 H -6.306 8.203 -4.101 1.00 . A A . 735 ALA HB1 1 1
10 13764 1 1 47 ALA HB2 H -6.900 7.456 -2.618 1.00 . A A . 735 ALA HB2 1 1
10 13765 1 1 47 ALA HB3 H -5.167 7.524 -2.940 1.00 . A A . 735 ALA HB3 1 1
10 13766 1 1 47 ALA N N -5.664 9.204 -0.953 1.00 . A A . 735 ALA N 1 1
10 13767 1 1 47 ALA O O -7.436 11.130 -3.182 1.00 . A A . 735 ALA O 1 1
10 13768 1 1 48 ARG C C -9.716 11.673 -1.362 1.00 . A A . 736 ARG C 1 1
10 13769 1 1 48 ARG CA C -9.694 10.222 -1.837 1.00 . A A . 736 ARG CA 1 1
10 13770 1 1 48 ARG CB C -10.663 9.361 -1.022 1.00 . A A . 736 ARG CB 1 1
10 13771 1 1 48 ARG CD C -11.425 8.537 1.219 1.00 . A A . 736 ARG CD 1 1
10 13772 1 1 48 ARG CG C -10.625 9.596 0.481 1.00 . A A . 736 ARG CG 1 1
10 13773 1 1 48 ARG CZ C -12.084 7.971 3.528 1.00 . A A . 736 ARG CZ 1 1
10 13774 1 1 48 ARG H H -8.186 8.916 -1.129 1.00 . A A . 736 ARG H 1 1
10 13775 1 1 48 ARG HA H -9.991 10.194 -2.875 1.00 . A A . 736 ARG HA 1 1
10 13776 1 1 48 ARG HB2 H -11.669 9.540 -1.365 1.00 . A A . 736 ARG HB2 1 1
10 13777 1 1 48 ARG HB3 H -10.412 8.327 -1.194 1.00 . A A . 736 ARG HB3 1 1
10 13778 1 1 48 ARG HD2 H -12.426 8.516 0.817 1.00 . A A . 736 ARG HD2 1 1
10 13779 1 1 48 ARG HD3 H -10.954 7.577 1.059 1.00 . A A . 736 ARG HD3 1 1
10 13780 1 1 48 ARG HE H -11.103 9.639 2.988 1.00 . A A . 736 ARG HE 1 1
10 13781 1 1 48 ARG HG2 H -9.599 9.562 0.816 1.00 . A A . 736 ARG HG2 1 1
10 13782 1 1 48 ARG HG3 H -11.045 10.568 0.694 1.00 . A A . 736 ARG HG3 1 1
10 13783 1 1 48 ARG HH11 H -12.449 6.497 2.171 1.00 . A A . 736 ARG HH11 1 1
10 13784 1 1 48 ARG HH12 H -12.991 6.171 3.794 1.00 . A A . 736 ARG HH12 1 1
10 13785 1 1 48 ARG HH21 H -11.824 9.207 5.113 1.00 . A A . 736 ARG HH21 1 1
10 13786 1 1 48 ARG HH22 H -12.622 7.705 5.465 1.00 . A A . 736 ARG HH22 1 1
10 13787 1 1 48 ARG N N -8.351 9.665 -1.745 1.00 . A A . 736 ARG N 1 1
10 13788 1 1 48 ARG NE N -11.496 8.792 2.656 1.00 . A A . 736 ARG NE 1 1
10 13789 1 1 48 ARG NH1 N -12.543 6.786 3.133 1.00 . A A . 736 ARG NH1 1 1
10 13790 1 1 48 ARG NH2 N -12.185 8.322 4.803 1.00 . A A . 736 ARG NH2 1 1
10 13791 1 1 48 ARG O O -10.494 12.494 -1.856 1.00 . A A . 736 ARG O 1 1
10 13792 1 1 49 SER C C -7.938 14.233 -0.820 1.00 . A A . 737 SER C 1 1
10 13793 1 1 49 SER CA C -8.723 13.322 0.124 1.00 . A A . 737 SER CA 1 1
10 13794 1 1 49 SER CB C -8.041 13.269 1.497 1.00 . A A . 737 SER CB 1 1
10 13795 1 1 49 SER H H -8.278 11.260 -0.047 1.00 . A A . 737 SER H 1 1
10 13796 1 1 49 SER HA H -9.719 13.721 0.246 1.00 . A A . 737 SER HA 1 1
10 13797 1 1 49 SER HB2 H -8.679 12.745 2.193 1.00 . A A . 737 SER HB2 1 1
10 13798 1 1 49 SER HB3 H -7.103 12.742 1.408 1.00 . A A . 737 SER HB3 1 1
10 13799 1 1 49 SER HG H -8.521 15.156 1.777 1.00 . A A . 737 SER HG 1 1
10 13800 1 1 49 SER N N -8.846 11.977 -0.415 1.00 . A A . 737 SER N 1 1
10 13801 1 1 49 SER O O -8.166 15.440 -0.860 1.00 . A A . 737 SER O 1 1
10 13802 1 1 49 SER OG O -7.786 14.567 2.008 1.00 . A A . 737 SER OG 1 1
10 13803 1 1 50 HIS C C -6.580 14.476 -3.882 1.00 . A A . 738 HIS C 1 1
10 13804 1 1 50 HIS CA C -6.130 14.455 -2.426 1.00 . A A . 738 HIS CA 1 1
10 13805 1 1 50 HIS CB C -4.695 13.934 -2.320 1.00 . A A . 738 HIS CB 1 1
10 13806 1 1 50 HIS CD2 C -4.563 14.183 0.259 1.00 . A A . 738 HIS CD2 1 1
10 13807 1 1 50 HIS CE1 C -2.455 14.743 0.432 1.00 . A A . 738 HIS CE1 1 1
10 13808 1 1 50 HIS CG C -4.051 14.220 -0.994 1.00 . A A . 738 HIS CG 1 1
10 13809 1 1 50 HIS H H -6.951 12.677 -1.600 1.00 . A A . 738 HIS H 1 1
10 13810 1 1 50 HIS HA H -6.157 15.467 -2.048 1.00 . A A . 738 HIS HA 1 1
10 13811 1 1 50 HIS HB2 H -4.699 12.863 -2.463 1.00 . A A . 738 HIS HB2 1 1
10 13812 1 1 50 HIS HB3 H -4.096 14.392 -3.092 1.00 . A A . 738 HIS HB3 1 1
10 13813 1 1 50 HIS HD1 H -2.078 14.694 -1.590 1.00 . A A . 738 HIS HD1 1 1
10 13814 1 1 50 HIS HD2 H -5.582 13.939 0.528 1.00 . A A . 738 HIS HD2 1 1
10 13815 1 1 50 HIS HE1 H -1.490 15.013 0.846 1.00 . A A . 738 HIS HE1 1 1
10 13816 1 1 50 HIS HE2 H -3.680 14.732 2.077 1.00 . A A . 738 HIS HE2 1 1
10 13817 1 1 50 HIS N N -7.026 13.657 -1.590 1.00 . A A . 738 HIS N 1 1
10 13818 1 1 50 HIS ND1 N -2.728 14.576 -0.852 1.00 . A A . 738 HIS ND1 1 1
10 13819 1 1 50 HIS NE2 N -3.556 14.512 1.125 1.00 . A A . 738 HIS NE2 1 1
10 13820 1 1 50 HIS O O -5.969 15.142 -4.715 1.00 . A A . 738 HIS O 1 1
10 13821 1 1 51 GLY C C -7.573 12.674 -6.409 1.00 . A A . 739 GLY C 1 1
10 13822 1 1 51 GLY CA C -8.175 13.754 -5.534 1.00 . A A . 739 GLY CA 1 1
10 13823 1 1 51 GLY H H -8.059 13.192 -3.494 1.00 . A A . 739 GLY H 1 1
10 13824 1 1 51 GLY HA2 H -9.244 13.606 -5.484 1.00 . A A . 739 GLY HA2 1 1
10 13825 1 1 51 GLY HA3 H -7.977 14.716 -5.981 1.00 . A A . 739 GLY HA3 1 1
10 13826 1 1 51 GLY N N -7.639 13.745 -4.186 1.00 . A A . 739 GLY N 1 1
10 13827 1 1 51 GLY O O -7.724 12.701 -7.632 1.00 . A A . 739 GLY O 1 1
10 13828 1 1 52 PHE C C -7.275 9.401 -6.390 1.00 . A A . 740 PHE C 1 1
10 13829 1 1 52 PHE CA C -6.332 10.591 -6.509 1.00 . A A . 740 PHE CA 1 1
10 13830 1 1 52 PHE CB C -4.958 10.200 -5.960 1.00 . A A . 740 PHE CB 1 1
10 13831 1 1 52 PHE CD1 C -3.160 11.250 -7.355 1.00 . A A . 740 PHE CD1 1 1
10 13832 1 1 52 PHE CD2 C -3.602 12.168 -5.199 1.00 . A A . 740 PHE CD2 1 1
10 13833 1 1 52 PHE CE1 C -2.167 12.190 -7.555 1.00 . A A . 740 PHE CE1 1 1
10 13834 1 1 52 PHE CE2 C -2.609 13.109 -5.393 1.00 . A A . 740 PHE CE2 1 1
10 13835 1 1 52 PHE CG C -3.888 11.230 -6.177 1.00 . A A . 740 PHE CG 1 1
10 13836 1 1 52 PHE CZ C -1.891 13.120 -6.572 1.00 . A A . 740 PHE CZ 1 1
10 13837 1 1 52 PHE H H -6.725 11.810 -4.822 1.00 . A A . 740 PHE H 1 1
10 13838 1 1 52 PHE HA H -6.235 10.862 -7.549 1.00 . A A . 740 PHE HA 1 1
10 13839 1 1 52 PHE HB2 H -5.040 10.033 -4.897 1.00 . A A . 740 PHE HB2 1 1
10 13840 1 1 52 PHE HB3 H -4.638 9.284 -6.437 1.00 . A A . 740 PHE HB3 1 1
10 13841 1 1 52 PHE HD1 H -3.375 10.524 -8.123 1.00 . A A . 740 PHE HD1 1 1
10 13842 1 1 52 PHE HD2 H -4.164 12.160 -4.277 1.00 . A A . 740 PHE HD2 1 1
10 13843 1 1 52 PHE HE1 H -1.608 12.197 -8.477 1.00 . A A . 740 PHE HE1 1 1
10 13844 1 1 52 PHE HE2 H -2.395 13.834 -4.623 1.00 . A A . 740 PHE HE2 1 1
10 13845 1 1 52 PHE HZ H -1.114 13.855 -6.725 1.00 . A A . 740 PHE HZ 1 1
10 13846 1 1 52 PHE N N -6.876 11.736 -5.793 1.00 . A A . 740 PHE N 1 1
10 13847 1 1 52 PHE O O -8.221 9.423 -5.603 1.00 . A A . 740 PHE O 1 1
10 13848 1 1 53 ALA C C -6.813 5.984 -6.778 1.00 . A A . 741 ALA C 1 1
10 13849 1 1 53 ALA CA C -7.764 7.129 -7.084 1.00 . A A . 741 ALA CA 1 1
10 13850 1 1 53 ALA CB C -8.527 6.869 -8.374 1.00 . A A . 741 ALA CB 1 1
10 13851 1 1 53 ALA H H -6.282 8.435 -7.820 1.00 . A A . 741 ALA H 1 1
10 13852 1 1 53 ALA HA H -8.477 7.223 -6.277 1.00 . A A . 741 ALA HA 1 1
10 13853 1 1 53 ALA HB1 H -9.196 7.695 -8.570 1.00 . A A . 741 ALA HB1 1 1
10 13854 1 1 53 ALA HB2 H -9.099 5.958 -8.277 1.00 . A A . 741 ALA HB2 1 1
10 13855 1 1 53 ALA HB3 H -7.830 6.771 -9.193 1.00 . A A . 741 ALA HB3 1 1
10 13856 1 1 53 ALA N N -7.011 8.368 -7.170 1.00 . A A . 741 ALA N 1 1
10 13857 1 1 53 ALA O O -6.043 5.565 -7.641 1.00 . A A . 741 ALA O 1 1
10 13858 1 1 54 ALA C C -6.442 3.091 -5.321 1.00 . A A . 742 ALA C 1 1
10 13859 1 1 54 ALA CA C -5.907 4.493 -5.086 1.00 . A A . 742 ALA CA 1 1
10 13860 1 1 54 ALA CB C -5.599 4.690 -3.611 1.00 . A A . 742 ALA CB 1 1
10 13861 1 1 54 ALA H H -7.540 5.832 -4.923 1.00 . A A . 742 ALA H 1 1
10 13862 1 1 54 ALA HA H -4.988 4.617 -5.640 1.00 . A A . 742 ALA HA 1 1
10 13863 1 1 54 ALA HB1 H -5.229 5.691 -3.451 1.00 . A A . 742 ALA HB1 1 1
10 13864 1 1 54 ALA HB2 H -4.849 3.974 -3.301 1.00 . A A . 742 ALA HB2 1 1
10 13865 1 1 54 ALA HB3 H -6.499 4.541 -3.032 1.00 . A A . 742 ALA HB3 1 1
10 13866 1 1 54 ALA N N -6.848 5.506 -5.544 1.00 . A A . 742 ALA N 1 1
10 13867 1 1 54 ALA O O -7.515 2.735 -4.836 1.00 . A A . 742 ALA O 1 1
10 13868 1 1 55 GLU C C -4.918 -0.022 -6.007 1.00 . A A . 743 GLU C 1 1
10 13869 1 1 55 GLU CA C -6.054 0.927 -6.355 1.00 . A A . 743 GLU CA 1 1
10 13870 1 1 55 GLU CB C -6.424 0.775 -7.829 1.00 . A A . 743 GLU CB 1 1
10 13871 1 1 55 GLU CD C -8.926 0.830 -7.498 1.00 . A A . 743 GLU CD 1 1
10 13872 1 1 55 GLU CG C -7.734 1.442 -8.205 1.00 . A A . 743 GLU CG 1 1
10 13873 1 1 55 GLU H H -4.838 2.657 -6.422 1.00 . A A . 743 GLU H 1 1
10 13874 1 1 55 GLU HA H -6.913 0.679 -5.749 1.00 . A A . 743 GLU HA 1 1
10 13875 1 1 55 GLU HB2 H -5.640 1.209 -8.431 1.00 . A A . 743 GLU HB2 1 1
10 13876 1 1 55 GLU HB3 H -6.502 -0.277 -8.059 1.00 . A A . 743 GLU HB3 1 1
10 13877 1 1 55 GLU HG2 H -7.679 2.486 -7.940 1.00 . A A . 743 GLU HG2 1 1
10 13878 1 1 55 GLU HG3 H -7.877 1.346 -9.268 1.00 . A A . 743 GLU HG3 1 1
10 13879 1 1 55 GLU N N -5.683 2.303 -6.061 1.00 . A A . 743 GLU N 1 1
10 13880 1 1 55 GLU O O -3.782 0.405 -5.797 1.00 . A A . 743 GLU O 1 1
10 13881 1 1 55 GLU OE1 O -9.222 -0.356 -7.747 1.00 . A A . 743 GLU OE1 1 1
10 13882 1 1 55 GLU OE2 O -9.584 1.530 -6.700 1.00 . A A . 743 GLU OE2 1 1
10 13883 1 1 56 PHE C C -4.357 -3.496 -6.593 1.00 . A A . 744 PHE C 1 1
10 13884 1 1 56 PHE CA C -4.251 -2.330 -5.619 1.00 . A A . 744 PHE CA 1 1
10 13885 1 1 56 PHE CB C -4.471 -2.845 -4.192 1.00 . A A . 744 PHE CB 1 1
10 13886 1 1 56 PHE CD1 C -5.182 -0.969 -2.679 1.00 . A A . 744 PHE CD1 1 1
10 13887 1 1 56 PHE CD2 C -2.940 -1.764 -2.524 1.00 . A A . 744 PHE CD2 1 1
10 13888 1 1 56 PHE CE1 C -4.930 -0.047 -1.682 1.00 . A A . 744 PHE CE1 1 1
10 13889 1 1 56 PHE CE2 C -2.682 -0.846 -1.525 1.00 . A A . 744 PHE CE2 1 1
10 13890 1 1 56 PHE CG C -4.192 -1.836 -3.113 1.00 . A A . 744 PHE CG 1 1
10 13891 1 1 56 PHE CZ C -3.677 0.013 -1.104 1.00 . A A . 744 PHE CZ 1 1
10 13892 1 1 56 PHE H H -6.151 -1.579 -6.181 1.00 . A A . 744 PHE H 1 1
10 13893 1 1 56 PHE HA H -3.267 -1.893 -5.694 1.00 . A A . 744 PHE HA 1 1
10 13894 1 1 56 PHE HB2 H -5.499 -3.159 -4.087 1.00 . A A . 744 PHE HB2 1 1
10 13895 1 1 56 PHE HB3 H -3.828 -3.696 -4.024 1.00 . A A . 744 PHE HB3 1 1
10 13896 1 1 56 PHE HD1 H -6.162 -1.015 -3.132 1.00 . A A . 744 PHE HD1 1 1
10 13897 1 1 56 PHE HD2 H -2.160 -2.433 -2.853 1.00 . A A . 744 PHE HD2 1 1
10 13898 1 1 56 PHE HE1 H -5.709 0.622 -1.354 1.00 . A A . 744 PHE HE1 1 1
10 13899 1 1 56 PHE HE2 H -1.700 -0.801 -1.073 1.00 . A A . 744 PHE HE2 1 1
10 13900 1 1 56 PHE HZ H -3.477 0.730 -0.321 1.00 . A A . 744 PHE HZ 1 1
10 13901 1 1 56 PHE N N -5.230 -1.305 -5.960 1.00 . A A . 744 PHE N 1 1
10 13902 1 1 56 PHE O O -5.328 -4.252 -6.559 1.00 . A A . 744 PHE O 1 1
10 13903 1 1 57 LYS C C -2.318 -5.758 -8.131 1.00 . A A . 745 LYS C 1 1
10 13904 1 1 57 LYS CA C -3.391 -4.724 -8.436 1.00 . A A . 745 LYS CA 1 1
10 13905 1 1 57 LYS CB C -3.200 -4.199 -9.861 1.00 . A A . 745 LYS CB 1 1
10 13906 1 1 57 LYS CD C -1.447 -3.572 -11.551 1.00 . A A . 745 LYS CD 1 1
10 13907 1 1 57 LYS CE C -2.505 -2.998 -12.478 1.00 . A A . 745 LYS CE 1 1
10 13908 1 1 57 LYS CG C -1.869 -3.495 -10.091 1.00 . A A . 745 LYS CG 1 1
10 13909 1 1 57 LYS H H -2.610 -3.020 -7.446 1.00 . A A . 745 LYS H 1 1
10 13910 1 1 57 LYS HA H -4.357 -5.204 -8.370 1.00 . A A . 745 LYS HA 1 1
10 13911 1 1 57 LYS HB2 H -3.264 -5.030 -10.549 1.00 . A A . 745 LYS HB2 1 1
10 13912 1 1 57 LYS HB3 H -3.994 -3.501 -10.084 1.00 . A A . 745 LYS HB3 1 1
10 13913 1 1 57 LYS HD2 H -0.531 -3.014 -11.680 1.00 . A A . 745 LYS HD2 1 1
10 13914 1 1 57 LYS HD3 H -1.277 -4.608 -11.810 1.00 . A A . 745 LYS HD3 1 1
10 13915 1 1 57 LYS HE2 H -3.446 -3.488 -12.277 1.00 . A A . 745 LYS HE2 1 1
10 13916 1 1 57 LYS HE3 H -2.600 -1.940 -12.282 1.00 . A A . 745 LYS HE3 1 1
10 13917 1 1 57 LYS HG2 H -1.969 -2.457 -9.810 1.00 . A A . 745 LYS HG2 1 1
10 13918 1 1 57 LYS HG3 H -1.114 -3.967 -9.480 1.00 . A A . 745 LYS HG3 1 1
10 13919 1 1 57 LYS HZ1 H -2.065 -4.213 -14.116 1.00 . A A . 745 LYS HZ1 1 1
10 13920 1 1 57 LYS HZ2 H -1.251 -2.724 -14.128 1.00 . A A . 745 LYS HZ2 1 1
10 13921 1 1 57 LYS HZ3 H -2.898 -2.791 -14.518 1.00 . A A . 745 LYS HZ3 1 1
10 13922 1 1 57 LYS N N -3.370 -3.643 -7.463 1.00 . A A . 745 LYS N 1 1
10 13923 1 1 57 LYS NZ N -2.155 -3.195 -13.909 1.00 . A A . 745 LYS NZ 1 1
10 13924 1 1 57 LYS O O -1.255 -5.432 -7.599 1.00 . A A . 745 LYS O 1 1
10 13925 1 1 58 LEU C C -0.829 -8.134 -9.639 1.00 . A A . 746 LEU C 1 1
10 13926 1 1 58 LEU CA C -1.642 -8.077 -8.351 1.00 . A A . 746 LEU CA 1 1
10 13927 1 1 58 LEU CB C -2.368 -9.407 -8.082 1.00 . A A . 746 LEU CB 1 1
10 13928 1 1 58 LEU CD1 C -2.405 -11.651 -6.979 1.00 . A A . 746 LEU CD1 1 1
10 13929 1 1 58 LEU CD2 C -0.619 -11.139 -8.632 1.00 . A A . 746 LEU CD2 1 1
10 13930 1 1 58 LEU CG C -1.512 -10.561 -7.545 1.00 . A A . 746 LEU CG 1 1
10 13931 1 1 58 LEU H H -3.505 -7.207 -8.816 1.00 . A A . 746 LEU H 1 1
10 13932 1 1 58 LEU HA H -0.983 -7.851 -7.524 1.00 . A A . 746 LEU HA 1 1
10 13933 1 1 58 LEU HB2 H -3.156 -9.219 -7.368 1.00 . A A . 746 LEU HB2 1 1
10 13934 1 1 58 LEU HB3 H -2.822 -9.732 -9.008 1.00 . A A . 746 LEU HB3 1 1
10 13935 1 1 58 LEU HD11 H -1.793 -12.451 -6.588 1.00 . A A . 746 LEU HD11 1 1
10 13936 1 1 58 LEU HD12 H -3.043 -12.036 -7.762 1.00 . A A . 746 LEU HD12 1 1
10 13937 1 1 58 LEU HD13 H -3.012 -11.242 -6.186 1.00 . A A . 746 LEU HD13 1 1
10 13938 1 1 58 LEU HD21 H -0.027 -11.944 -8.222 1.00 . A A . 746 LEU HD21 1 1
10 13939 1 1 58 LEU HD22 H 0.035 -10.367 -9.009 1.00 . A A . 746 LEU HD22 1 1
10 13940 1 1 58 LEU HD23 H -1.232 -11.518 -9.439 1.00 . A A . 746 LEU HD23 1 1
10 13941 1 1 58 LEU HG H -0.880 -10.195 -6.748 1.00 . A A . 746 LEU HG 1 1
10 13942 1 1 58 LEU N N -2.609 -7.004 -8.468 1.00 . A A . 746 LEU N 1 1
10 13943 1 1 58 LEU O O -1.334 -8.539 -10.690 1.00 . A A . 746 LEU O 1 1
10 13944 1 1 59 VAL C C 1.915 -8.916 -11.065 1.00 . A A . 747 VAL C 1 1
10 13945 1 1 59 VAL CA C 1.267 -7.580 -10.734 1.00 . A A . 747 VAL CA 1 1
10 13946 1 1 59 VAL CB C 2.367 -6.519 -10.524 1.00 . A A . 747 VAL CB 1 1
10 13947 1 1 59 VAL CG1 C 3.222 -6.369 -11.774 1.00 . A A . 747 VAL CG1 1 1
10 13948 1 1 59 VAL CG2 C 1.754 -5.185 -10.132 1.00 . A A . 747 VAL CG2 1 1
10 13949 1 1 59 VAL H H 0.777 -7.443 -8.679 1.00 . A A . 747 VAL H 1 1
10 13950 1 1 59 VAL HA H 0.651 -7.272 -11.565 1.00 . A A . 747 VAL HA 1 1
10 13951 1 1 59 VAL HB H 3.006 -6.847 -9.718 1.00 . A A . 747 VAL HB 1 1
10 13952 1 1 59 VAL HG11 H 2.598 -6.065 -12.602 1.00 . A A . 747 VAL HG11 1 1
10 13953 1 1 59 VAL HG12 H 3.691 -7.314 -12.006 1.00 . A A . 747 VAL HG12 1 1
10 13954 1 1 59 VAL HG13 H 3.982 -5.620 -11.604 1.00 . A A . 747 VAL HG13 1 1
10 13955 1 1 59 VAL HG21 H 1.203 -5.301 -9.211 1.00 . A A . 747 VAL HG21 1 1
10 13956 1 1 59 VAL HG22 H 1.085 -4.853 -10.912 1.00 . A A . 747 VAL HG22 1 1
10 13957 1 1 59 VAL HG23 H 2.538 -4.455 -9.994 1.00 . A A . 747 VAL HG23 1 1
10 13958 1 1 59 VAL N N 0.415 -7.692 -9.559 1.00 . A A . 747 VAL N 1 1
10 13959 1 1 59 VAL O O 1.808 -9.407 -12.191 1.00 . A A . 747 VAL O 1 1
10 13960 1 1 60 ASP C C 2.903 -11.788 -9.252 1.00 . A A . 748 ASP C 1 1
10 13961 1 1 60 ASP CA C 3.305 -10.746 -10.282 1.00 . A A . 748 ASP CA 1 1
10 13962 1 1 60 ASP CB C 4.813 -10.493 -10.198 1.00 . A A . 748 ASP CB 1 1
10 13963 1 1 60 ASP CG C 5.631 -11.761 -10.362 1.00 . A A . 748 ASP CG 1 1
10 13964 1 1 60 ASP H H 2.549 -9.105 -9.182 1.00 . A A . 748 ASP H 1 1
10 13965 1 1 60 ASP HA H 3.066 -11.117 -11.267 1.00 . A A . 748 ASP HA 1 1
10 13966 1 1 60 ASP HB2 H 5.100 -9.800 -10.974 1.00 . A A . 748 ASP HB2 1 1
10 13967 1 1 60 ASP HB3 H 5.044 -10.061 -9.234 1.00 . A A . 748 ASP HB3 1 1
10 13968 1 1 60 ASP N N 2.570 -9.506 -10.077 1.00 . A A . 748 ASP N 1 1
10 13969 1 1 60 ASP O O 2.594 -11.455 -8.109 1.00 . A A . 748 ASP O 1 1
10 13970 1 1 60 ASP OD1 O 5.908 -12.140 -11.519 1.00 . A A . 748 ASP OD1 1 1
10 13971 1 1 60 ASP OD2 O 6.003 -12.380 -9.342 1.00 . A A . 748 ASP OD2 1 1
10 13972 1 1 61 GLN C C 3.652 -15.238 -8.930 1.00 . A A . 749 GLN C 1 1
10 13973 1 1 61 GLN CA C 2.617 -14.137 -8.756 1.00 . A A . 749 GLN CA 1 1
10 13974 1 1 61 GLN CB C 1.204 -14.692 -8.976 1.00 . A A . 749 GLN CB 1 1
10 13975 1 1 61 GLN CD C -0.518 -16.436 -8.338 1.00 . A A . 749 GLN CD 1 1
10 13976 1 1 61 GLN CG C 0.861 -15.864 -8.068 1.00 . A A . 749 GLN CG 1 1
10 13977 1 1 61 GLN H H 3.112 -13.241 -10.601 1.00 . A A . 749 GLN H 1 1
10 13978 1 1 61 GLN HA H 2.689 -13.753 -7.749 1.00 . A A . 749 GLN HA 1 1
10 13979 1 1 61 GLN HB2 H 0.488 -13.904 -8.789 1.00 . A A . 749 GLN HB2 1 1
10 13980 1 1 61 GLN HB3 H 1.110 -15.017 -10.001 1.00 . A A . 749 GLN HB3 1 1
10 13981 1 1 61 GLN HE21 H -1.185 -14.655 -8.907 1.00 . A A . 749 GLN HE21 1 1
10 13982 1 1 61 GLN HE22 H -2.337 -15.943 -8.972 1.00 . A A . 749 GLN HE22 1 1
10 13983 1 1 61 GLN HG2 H 1.591 -16.644 -8.220 1.00 . A A . 749 GLN HG2 1 1
10 13984 1 1 61 GLN HG3 H 0.901 -15.530 -7.042 1.00 . A A . 749 GLN HG3 1 1
10 13985 1 1 61 GLN N N 2.900 -13.043 -9.661 1.00 . A A . 749 GLN N 1 1
10 13986 1 1 61 GLN NE2 N -1.438 -15.592 -8.780 1.00 . A A . 749 GLN NE2 1 1
10 13987 1 1 61 GLN O O 3.536 -16.092 -9.811 1.00 . A A . 749 GLN O 1 1
10 13988 1 1 61 GLN OE1 O -0.758 -17.625 -8.143 1.00 . A A . 749 GLN OE1 1 1
10 13989 1 1 62 SER C C 5.444 -17.059 -6.815 1.00 . A A . 750 SER C 1 1
10 13990 1 1 62 SER CA C 5.677 -16.239 -8.073 1.00 . A A . 750 SER CA 1 1
10 13991 1 1 62 SER CB C 7.090 -15.649 -8.088 1.00 . A A . 750 SER CB 1 1
10 13992 1 1 62 SER H H 4.784 -14.416 -7.515 1.00 . A A . 750 SER H 1 1
10 13993 1 1 62 SER HA H 5.537 -16.869 -8.939 1.00 . A A . 750 SER HA 1 1
10 13994 1 1 62 SER HB2 H 7.253 -15.090 -7.181 1.00 . A A . 750 SER HB2 1 1
10 13995 1 1 62 SER HB3 H 7.811 -16.451 -8.152 1.00 . A A . 750 SER HB3 1 1
10 13996 1 1 62 SER HG H 6.677 -14.014 -9.115 1.00 . A A . 750 SER HG 1 1
10 13997 1 1 62 SER N N 4.687 -15.184 -8.116 1.00 . A A . 750 SER N 1 1
10 13998 1 1 62 SER O O 6.071 -16.827 -5.781 1.00 . A A . 750 SER O 1 1
10 13999 1 1 62 SER OG O 7.270 -14.781 -9.201 1.00 . A A . 750 SER OG 1 1
10 14000 1 1 63 GLY C C 4.112 -20.177 -5.794 1.00 . A A . 751 GLY C 1 1
10 14001 1 1 63 GLY CA C 4.071 -18.670 -5.698 1.00 . A A . 751 GLY CA 1 1
10 14002 1 1 63 GLY H H 4.102 -18.217 -7.761 1.00 . A A . 751 GLY H 1 1
10 14003 1 1 63 GLY HA2 H 4.706 -18.363 -4.879 1.00 . A A . 751 GLY HA2 1 1
10 14004 1 1 63 GLY HA3 H 3.058 -18.365 -5.479 1.00 . A A . 751 GLY HA3 1 1
10 14005 1 1 63 GLY N N 4.504 -17.989 -6.890 1.00 . A A . 751 GLY N 1 1
10 14006 1 1 63 GLY O O 3.173 -20.797 -6.296 1.00 . A A . 751 GLY O 1 1
10 14007 1 1 64 PRO C C 4.210 -22.596 -3.991 1.00 . A A . 752 PRO C 1 1
10 14008 1 1 64 PRO CA C 5.238 -22.235 -5.067 1.00 . A A . 752 PRO CA 1 1
10 14009 1 1 64 PRO CB C 6.665 -22.472 -4.554 1.00 . A A . 752 PRO CB 1 1
10 14010 1 1 64 PRO CD C 6.500 -20.157 -5.069 1.00 . A A . 752 PRO CD 1 1
10 14011 1 1 64 PRO CG C 7.159 -21.130 -4.142 1.00 . A A . 752 PRO CG 1 1
10 14012 1 1 64 PRO HA H 5.057 -22.819 -5.959 1.00 . A A . 752 PRO HA 1 1
10 14013 1 1 64 PRO HB2 H 6.641 -23.156 -3.720 1.00 . A A . 752 PRO HB2 1 1
10 14014 1 1 64 PRO HB3 H 7.269 -22.886 -5.348 1.00 . A A . 752 PRO HB3 1 1
10 14015 1 1 64 PRO HD2 H 6.369 -19.200 -4.585 1.00 . A A . 752 PRO HD2 1 1
10 14016 1 1 64 PRO HD3 H 7.074 -20.051 -5.978 1.00 . A A . 752 PRO HD3 1 1
10 14017 1 1 64 PRO HG2 H 6.871 -20.929 -3.120 1.00 . A A . 752 PRO HG2 1 1
10 14018 1 1 64 PRO HG3 H 8.233 -21.081 -4.246 1.00 . A A . 752 PRO HG3 1 1
10 14019 1 1 64 PRO N N 5.205 -20.797 -5.336 1.00 . A A . 752 PRO N 1 1
10 14020 1 1 64 PRO O O 3.702 -21.711 -3.300 1.00 . A A . 752 PRO O 1 1
10 14021 1 1 65 PRO C C 3.215 -23.876 -1.419 1.00 . A A . 753 PRO C 1 1
10 14022 1 1 65 PRO CA C 2.873 -24.308 -2.844 1.00 . A A . 753 PRO CA 1 1
10 14023 1 1 65 PRO CB C 2.871 -25.834 -2.950 1.00 . A A . 753 PRO CB 1 1
10 14024 1 1 65 PRO CD C 4.459 -25.026 -4.543 1.00 . A A . 753 PRO CD 1 1
10 14025 1 1 65 PRO CG C 4.142 -26.187 -3.644 1.00 . A A . 753 PRO CG 1 1
10 14026 1 1 65 PRO HA H 1.897 -23.928 -3.106 1.00 . A A . 753 PRO HA 1 1
10 14027 1 1 65 PRO HB2 H 2.836 -26.255 -1.955 1.00 . A A . 753 PRO HB2 1 1
10 14028 1 1 65 PRO HB3 H 2.009 -26.157 -3.514 1.00 . A A . 753 PRO HB3 1 1
10 14029 1 1 65 PRO HD2 H 5.529 -24.916 -4.656 1.00 . A A . 753 PRO HD2 1 1
10 14030 1 1 65 PRO HD3 H 3.985 -25.150 -5.505 1.00 . A A . 753 PRO HD3 1 1
10 14031 1 1 65 PRO HG2 H 4.930 -26.326 -2.920 1.00 . A A . 753 PRO HG2 1 1
10 14032 1 1 65 PRO HG3 H 4.004 -27.086 -4.227 1.00 . A A . 753 PRO HG3 1 1
10 14033 1 1 65 PRO N N 3.885 -23.884 -3.817 1.00 . A A . 753 PRO N 1 1
10 14034 1 1 65 PRO O O 2.332 -23.508 -0.643 1.00 . A A . 753 PRO O 1 1
10 14035 1 1 66 HIS C C 5.068 -22.056 0.447 1.00 . A A . 754 HIS C 1 1
10 14036 1 1 66 HIS CA C 4.946 -23.567 0.257 1.00 . A A . 754 HIS CA 1 1
10 14037 1 1 66 HIS CB C 6.283 -24.258 0.561 1.00 . A A . 754 HIS CB 1 1
10 14038 1 1 66 HIS CD2 C 8.414 -23.043 -0.243 1.00 . A A . 754 HIS CD2 1 1
10 14039 1 1 66 HIS CE1 C 8.555 -23.986 -2.198 1.00 . A A . 754 HIS CE1 1 1
10 14040 1 1 66 HIS CG C 7.388 -23.912 -0.393 1.00 . A A . 754 HIS CG 1 1
10 14041 1 1 66 HIS H H 5.162 -24.168 -1.761 1.00 . A A . 754 HIS H 1 1
10 14042 1 1 66 HIS HA H 4.204 -23.939 0.948 1.00 . A A . 754 HIS HA 1 1
10 14043 1 1 66 HIS HB2 H 6.606 -23.974 1.551 1.00 . A A . 754 HIS HB2 1 1
10 14044 1 1 66 HIS HB3 H 6.140 -25.328 0.531 1.00 . A A . 754 HIS HB3 1 1
10 14045 1 1 66 HIS HD2 H 8.618 -22.425 0.619 1.00 . A A . 754 HIS HD2 1 1
10 14046 1 1 66 HIS HE1 H 8.907 -24.246 -3.186 1.00 . A A . 754 HIS HE1 1 1
10 14047 1 1 66 HIS HE2 H 9.845 -22.450 -1.668 1.00 . A A . 754 HIS HE2 1 1
10 14048 1 1 66 HIS N N 4.498 -23.905 -1.087 1.00 . A A . 754 HIS N 1 1
10 14049 1 1 66 HIS ND1 N 7.479 -24.504 -1.630 1.00 . A A . 754 HIS ND1 1 1
10 14050 1 1 66 HIS NE2 N 9.150 -23.097 -1.397 1.00 . A A . 754 HIS NE2 1 1
10 14051 1 1 66 HIS O O 4.953 -21.555 1.566 1.00 . A A . 754 HIS O 1 1
10 14052 1 1 67 GLU C C 4.775 -19.159 -1.734 1.00 . A A . 755 GLU C 1 1
10 14053 1 1 67 GLU CA C 5.469 -19.884 -0.583 1.00 . A A . 755 GLU CA 1 1
10 14054 1 1 67 GLU CB C 6.964 -19.548 -0.603 1.00 . A A . 755 GLU CB 1 1
10 14055 1 1 67 GLU CD C 7.034 -18.543 1.712 1.00 . A A . 755 GLU CD 1 1
10 14056 1 1 67 GLU CG C 7.627 -19.567 0.764 1.00 . A A . 755 GLU CG 1 1
10 14057 1 1 67 GLU H H 5.277 -21.773 -1.519 1.00 . A A . 755 GLU H 1 1
10 14058 1 1 67 GLU HA H 5.049 -19.536 0.349 1.00 . A A . 755 GLU HA 1 1
10 14059 1 1 67 GLU HB2 H 7.470 -20.270 -1.229 1.00 . A A . 755 GLU HB2 1 1
10 14060 1 1 67 GLU HB3 H 7.095 -18.567 -1.031 1.00 . A A . 755 GLU HB3 1 1
10 14061 1 1 67 GLU HG2 H 7.504 -20.548 1.197 1.00 . A A . 755 GLU HG2 1 1
10 14062 1 1 67 GLU HG3 H 8.680 -19.358 0.643 1.00 . A A . 755 GLU HG3 1 1
10 14063 1 1 67 GLU N N 5.271 -21.330 -0.647 1.00 . A A . 755 GLU N 1 1
10 14064 1 1 67 GLU O O 5.434 -18.715 -2.674 1.00 . A A . 755 GLU O 1 1
10 14065 1 1 67 GLU OE1 O 7.283 -17.333 1.527 1.00 . A A . 755 GLU OE1 1 1
10 14066 1 1 67 GLU OE2 O 6.321 -18.944 2.652 1.00 . A A . 755 GLU OE2 1 1
10 14067 1 1 68 PRO C C 2.912 -16.778 -2.559 1.00 . A A . 756 PRO C 1 1
10 14068 1 1 68 PRO CA C 2.699 -18.281 -2.710 1.00 . A A . 756 PRO CA 1 1
10 14069 1 1 68 PRO CB C 1.240 -18.658 -2.452 1.00 . A A . 756 PRO CB 1 1
10 14070 1 1 68 PRO CD C 2.544 -19.624 -0.681 1.00 . A A . 756 PRO CD 1 1
10 14071 1 1 68 PRO CG C 1.192 -19.051 -1.014 1.00 . A A . 756 PRO CG 1 1
10 14072 1 1 68 PRO HA H 2.982 -18.582 -3.708 1.00 . A A . 756 PRO HA 1 1
10 14073 1 1 68 PRO HB2 H 0.605 -17.807 -2.651 1.00 . A A . 756 PRO HB2 1 1
10 14074 1 1 68 PRO HB3 H 0.959 -19.480 -3.093 1.00 . A A . 756 PRO HB3 1 1
10 14075 1 1 68 PRO HD2 H 2.842 -19.323 0.311 1.00 . A A . 756 PRO HD2 1 1
10 14076 1 1 68 PRO HD3 H 2.528 -20.705 -0.763 1.00 . A A . 756 PRO HD3 1 1
10 14077 1 1 68 PRO HG2 H 0.996 -18.182 -0.404 1.00 . A A . 756 PRO HG2 1 1
10 14078 1 1 68 PRO HG3 H 0.424 -19.795 -0.863 1.00 . A A . 756 PRO HG3 1 1
10 14079 1 1 68 PRO N N 3.437 -19.035 -1.696 1.00 . A A . 756 PRO N 1 1
10 14080 1 1 68 PRO O O 2.130 -16.091 -1.909 1.00 . A A . 756 PRO O 1 1
10 14081 1 1 69 LYS C C 3.767 -14.015 -4.079 1.00 . A A . 757 LYS C 1 1
10 14082 1 1 69 LYS CA C 4.368 -14.884 -2.977 1.00 . A A . 757 LYS CA 1 1
10 14083 1 1 69 LYS CB C 5.895 -14.758 -2.938 1.00 . A A . 757 LYS CB 1 1
10 14084 1 1 69 LYS CD C 7.856 -13.328 -2.269 1.00 . A A . 757 LYS CD 1 1
10 14085 1 1 69 LYS CE C 8.770 -14.083 -3.229 1.00 . A A . 757 LYS CE 1 1
10 14086 1 1 69 LYS CG C 6.402 -13.339 -2.727 1.00 . A A . 757 LYS CG 1 1
10 14087 1 1 69 LYS H H 4.553 -16.862 -3.695 1.00 . A A . 757 LYS H 1 1
10 14088 1 1 69 LYS HA H 3.971 -14.551 -2.029 1.00 . A A . 757 LYS HA 1 1
10 14089 1 1 69 LYS HB2 H 6.270 -15.372 -2.132 1.00 . A A . 757 LYS HB2 1 1
10 14090 1 1 69 LYS HB3 H 6.296 -15.123 -3.872 1.00 . A A . 757 LYS HB3 1 1
10 14091 1 1 69 LYS HD2 H 8.190 -12.306 -2.204 1.00 . A A . 757 LYS HD2 1 1
10 14092 1 1 69 LYS HD3 H 7.917 -13.791 -1.294 1.00 . A A . 757 LYS HD3 1 1
10 14093 1 1 69 LYS HE2 H 9.749 -14.162 -2.784 1.00 . A A . 757 LYS HE2 1 1
10 14094 1 1 69 LYS HE3 H 8.366 -15.074 -3.382 1.00 . A A . 757 LYS HE3 1 1
10 14095 1 1 69 LYS HG2 H 6.323 -12.797 -3.656 1.00 . A A . 757 LYS HG2 1 1
10 14096 1 1 69 LYS HG3 H 5.793 -12.859 -1.975 1.00 . A A . 757 LYS HG3 1 1
10 14097 1 1 69 LYS HZ1 H 7.953 -13.267 -4.973 1.00 . A A . 757 LYS HZ1 1 1
10 14098 1 1 69 LYS HZ2 H 9.477 -13.981 -5.192 1.00 . A A . 757 LYS HZ2 1 1
10 14099 1 1 69 LYS HZ3 H 9.351 -12.475 -4.428 1.00 . A A . 757 LYS HZ3 1 1
10 14100 1 1 69 LYS N N 3.993 -16.277 -3.142 1.00 . A A . 757 LYS N 1 1
10 14101 1 1 69 LYS NZ N 8.895 -13.405 -4.545 1.00 . A A . 757 LYS NZ 1 1
10 14102 1 1 69 LYS O O 4.110 -14.139 -5.259 1.00 . A A . 757 LYS O 1 1
10 14103 1 1 70 PHE C C 2.822 -10.875 -4.579 1.00 . A A . 758 PHE C 1 1
10 14104 1 1 70 PHE CA C 2.178 -12.251 -4.601 1.00 . A A . 758 PHE CA 1 1
10 14105 1 1 70 PHE CB C 0.699 -12.128 -4.222 1.00 . A A . 758 PHE CB 1 1
10 14106 1 1 70 PHE CD1 C -0.524 -14.082 -5.198 1.00 . A A . 758 PHE CD1 1 1
10 14107 1 1 70 PHE CD2 C -0.130 -14.053 -2.848 1.00 . A A . 758 PHE CD2 1 1
10 14108 1 1 70 PHE CE1 C -1.164 -15.298 -5.079 1.00 . A A . 758 PHE CE1 1 1
10 14109 1 1 70 PHE CE2 C -0.769 -15.271 -2.722 1.00 . A A . 758 PHE CE2 1 1
10 14110 1 1 70 PHE CG C 0.000 -13.448 -4.087 1.00 . A A . 758 PHE CG 1 1
10 14111 1 1 70 PHE CZ C -1.285 -15.893 -3.841 1.00 . A A . 758 PHE CZ 1 1
10 14112 1 1 70 PHE H H 2.655 -13.077 -2.716 1.00 . A A . 758 PHE H 1 1
10 14113 1 1 70 PHE HA H 2.258 -12.667 -5.593 1.00 . A A . 758 PHE HA 1 1
10 14114 1 1 70 PHE HB2 H 0.619 -11.613 -3.276 1.00 . A A . 758 PHE HB2 1 1
10 14115 1 1 70 PHE HB3 H 0.187 -11.556 -4.982 1.00 . A A . 758 PHE HB3 1 1
10 14116 1 1 70 PHE HD1 H -0.427 -13.617 -6.169 1.00 . A A . 758 PHE HD1 1 1
10 14117 1 1 70 PHE HD2 H 0.273 -13.565 -1.973 1.00 . A A . 758 PHE HD2 1 1
10 14118 1 1 70 PHE HE1 H -1.570 -15.783 -5.954 1.00 . A A . 758 PHE HE1 1 1
10 14119 1 1 70 PHE HE2 H -0.859 -15.739 -1.751 1.00 . A A . 758 PHE HE2 1 1
10 14120 1 1 70 PHE HZ H -1.784 -16.844 -3.749 1.00 . A A . 758 PHE HZ 1 1
10 14121 1 1 70 PHE N N 2.862 -13.139 -3.677 1.00 . A A . 758 PHE N 1 1
10 14122 1 1 70 PHE O O 3.289 -10.420 -3.536 1.00 . A A . 758 PHE O 1 1
10 14123 1 1 71 VAL C C 2.259 -7.892 -6.095 1.00 . A A . 759 VAL C 1 1
10 14124 1 1 71 VAL CA C 3.390 -8.876 -5.829 1.00 . A A . 759 VAL CA 1 1
10 14125 1 1 71 VAL CB C 4.443 -8.756 -6.951 1.00 . A A . 759 VAL CB 1 1
10 14126 1 1 71 VAL CG1 C 5.039 -7.357 -6.994 1.00 . A A . 759 VAL CG1 1 1
10 14127 1 1 71 VAL CG2 C 5.535 -9.799 -6.772 1.00 . A A . 759 VAL CG2 1 1
10 14128 1 1 71 VAL H H 2.528 -10.670 -6.542 1.00 . A A . 759 VAL H 1 1
10 14129 1 1 71 VAL HA H 3.860 -8.627 -4.887 1.00 . A A . 759 VAL HA 1 1
10 14130 1 1 71 VAL HB H 3.953 -8.943 -7.894 1.00 . A A . 759 VAL HB 1 1
10 14131 1 1 71 VAL HG11 H 4.258 -6.638 -7.191 1.00 . A A . 759 VAL HG11 1 1
10 14132 1 1 71 VAL HG12 H 5.783 -7.305 -7.777 1.00 . A A . 759 VAL HG12 1 1
10 14133 1 1 71 VAL HG13 H 5.503 -7.134 -6.045 1.00 . A A . 759 VAL HG13 1 1
10 14134 1 1 71 VAL HG21 H 5.104 -10.788 -6.844 1.00 . A A . 759 VAL HG21 1 1
10 14135 1 1 71 VAL HG22 H 5.994 -9.674 -5.802 1.00 . A A . 759 VAL HG22 1 1
10 14136 1 1 71 VAL HG23 H 6.279 -9.674 -7.543 1.00 . A A . 759 VAL HG23 1 1
10 14137 1 1 71 VAL N N 2.861 -10.226 -5.729 1.00 . A A . 759 VAL N 1 1
10 14138 1 1 71 VAL O O 1.644 -7.918 -7.164 1.00 . A A . 759 VAL O 1 1
10 14139 1 1 72 TYR C C 1.534 -4.662 -5.414 1.00 . A A . 760 TYR C 1 1
10 14140 1 1 72 TYR CA C 0.933 -6.047 -5.248 1.00 . A A . 760 TYR CA 1 1
10 14141 1 1 72 TYR CB C 0.001 -6.073 -4.032 1.00 . A A . 760 TYR CB 1 1
10 14142 1 1 72 TYR CD1 C -1.190 -8.304 -3.932 1.00 . A A . 760 TYR CD1 1 1
10 14143 1 1 72 TYR CD2 C -2.419 -6.399 -4.668 1.00 . A A . 760 TYR CD2 1 1
10 14144 1 1 72 TYR CE1 C -2.313 -9.094 -4.099 1.00 . A A . 760 TYR CE1 1 1
10 14145 1 1 72 TYR CE2 C -3.545 -7.182 -4.837 1.00 . A A . 760 TYR CE2 1 1
10 14146 1 1 72 TYR CG C -1.223 -6.945 -4.214 1.00 . A A . 760 TYR CG 1 1
10 14147 1 1 72 TYR CZ C -3.489 -8.527 -4.551 1.00 . A A . 760 TYR CZ 1 1
10 14148 1 1 72 TYR H H 2.514 -7.078 -4.296 1.00 . A A . 760 TYR H 1 1
10 14149 1 1 72 TYR HA H 0.359 -6.283 -6.134 1.00 . A A . 760 TYR HA 1 1
10 14150 1 1 72 TYR HB2 H 0.549 -6.444 -3.179 1.00 . A A . 760 TYR HB2 1 1
10 14151 1 1 72 TYR HB3 H -0.334 -5.067 -3.826 1.00 . A A . 760 TYR HB3 1 1
10 14152 1 1 72 TYR HD1 H -0.270 -8.746 -3.578 1.00 . A A . 760 TYR HD1 1 1
10 14153 1 1 72 TYR HD2 H -2.461 -5.344 -4.893 1.00 . A A . 760 TYR HD2 1 1
10 14154 1 1 72 TYR HE1 H -2.269 -10.150 -3.874 1.00 . A A . 760 TYR HE1 1 1
10 14155 1 1 72 TYR HE2 H -4.463 -6.736 -5.192 1.00 . A A . 760 TYR HE2 1 1
10 14156 1 1 72 TYR HH H -4.973 -9.173 -5.608 1.00 . A A . 760 TYR HH 1 1
10 14157 1 1 72 TYR N N 1.981 -7.045 -5.122 1.00 . A A . 760 TYR N 1 1
10 14158 1 1 72 TYR O O 2.511 -4.311 -4.747 1.00 . A A . 760 TYR O 1 1
10 14159 1 1 72 TYR OH O -4.610 -9.309 -4.719 1.00 . A A . 760 TYR OH 1 1
10 14160 1 1 73 GLN C C 0.212 -1.577 -6.387 1.00 . A A . 761 GLN C 1 1
10 14161 1 1 73 GLN CA C 1.393 -2.521 -6.537 1.00 . A A . 761 GLN CA 1 1
10 14162 1 1 73 GLN CB C 2.017 -2.379 -7.927 1.00 . A A . 761 GLN CB 1 1
10 14163 1 1 73 GLN CD C 3.361 -0.960 -9.525 1.00 . A A . 761 GLN CD 1 1
10 14164 1 1 73 GLN CG C 2.682 -1.034 -8.173 1.00 . A A . 761 GLN CG 1 1
10 14165 1 1 73 GLN H H 0.197 -4.235 -6.831 1.00 . A A . 761 GLN H 1 1
10 14166 1 1 73 GLN HA H 2.134 -2.279 -5.788 1.00 . A A . 761 GLN HA 1 1
10 14167 1 1 73 GLN HB2 H 2.760 -3.152 -8.055 1.00 . A A . 761 GLN HB2 1 1
10 14168 1 1 73 GLN HB3 H 1.243 -2.513 -8.668 1.00 . A A . 761 GLN HB3 1 1
10 14169 1 1 73 GLN HE21 H 4.743 0.266 -8.797 1.00 . A A . 761 GLN HE21 1 1
10 14170 1 1 73 GLN HE22 H 4.907 -0.147 -10.465 1.00 . A A . 761 GLN HE22 1 1
10 14171 1 1 73 GLN HG2 H 1.930 -0.261 -8.124 1.00 . A A . 761 GLN HG2 1 1
10 14172 1 1 73 GLN HG3 H 3.421 -0.865 -7.405 1.00 . A A . 761 GLN HG3 1 1
10 14173 1 1 73 GLN N N 0.953 -3.884 -6.310 1.00 . A A . 761 GLN N 1 1
10 14174 1 1 73 GLN NE2 N 4.444 -0.203 -9.603 1.00 . A A . 761 GLN NE2 1 1
10 14175 1 1 73 GLN O O -0.883 -1.854 -6.886 1.00 . A A . 761 GLN O 1 1
10 14176 1 1 73 GLN OE1 O 2.927 -1.589 -10.489 1.00 . A A . 761 GLN OE1 1 1
10 14177 1 1 74 ALA C C -0.628 1.554 -6.538 1.00 . A A . 762 ALA C 1 1
10 14178 1 1 74 ALA CA C -0.623 0.490 -5.451 1.00 . A A . 762 ALA CA 1 1
10 14179 1 1 74 ALA CB C -0.474 1.122 -4.075 1.00 . A A . 762 ALA CB 1 1
10 14180 1 1 74 ALA H H 1.330 -0.305 -5.331 1.00 . A A . 762 ALA H 1 1
10 14181 1 1 74 ALA HA H -1.567 -0.037 -5.478 1.00 . A A . 762 ALA HA 1 1
10 14182 1 1 74 ALA HB1 H -1.295 1.801 -3.899 1.00 . A A . 762 ALA HB1 1 1
10 14183 1 1 74 ALA HB2 H 0.459 1.664 -4.028 1.00 . A A . 762 ALA HB2 1 1
10 14184 1 1 74 ALA HB3 H -0.479 0.349 -3.321 1.00 . A A . 762 ALA HB3 1 1
10 14185 1 1 74 ALA N N 0.432 -0.476 -5.688 1.00 . A A . 762 ALA N 1 1
10 14186 1 1 74 ALA O O 0.358 2.264 -6.742 1.00 . A A . 762 ALA O 1 1
10 14187 1 1 75 LYS C C -2.697 3.813 -7.726 1.00 . A A . 763 LYS C 1 1
10 14188 1 1 75 LYS CA C -1.910 2.640 -8.284 1.00 . A A . 763 LYS CA 1 1
10 14189 1 1 75 LYS CB C -2.643 2.036 -9.485 1.00 . A A . 763 LYS CB 1 1
10 14190 1 1 75 LYS CD C -3.671 2.372 -11.746 1.00 . A A . 763 LYS CD 1 1
10 14191 1 1 75 LYS CE C -3.782 3.271 -12.966 1.00 . A A . 763 LYS CE 1 1
10 14192 1 1 75 LYS CG C -2.833 3.001 -10.645 1.00 . A A . 763 LYS CG 1 1
10 14193 1 1 75 LYS H H -2.470 1.018 -7.058 1.00 . A A . 763 LYS H 1 1
10 14194 1 1 75 LYS HA H -0.933 2.981 -8.593 1.00 . A A . 763 LYS HA 1 1
10 14195 1 1 75 LYS HB2 H -2.081 1.186 -9.843 1.00 . A A . 763 LYS HB2 1 1
10 14196 1 1 75 LYS HB3 H -3.617 1.699 -9.163 1.00 . A A . 763 LYS HB3 1 1
10 14197 1 1 75 LYS HD2 H -3.215 1.440 -12.042 1.00 . A A . 763 LYS HD2 1 1
10 14198 1 1 75 LYS HD3 H -4.663 2.181 -11.362 1.00 . A A . 763 LYS HD3 1 1
10 14199 1 1 75 LYS HE2 H -2.787 3.496 -13.321 1.00 . A A . 763 LYS HE2 1 1
10 14200 1 1 75 LYS HE3 H -4.325 2.743 -13.737 1.00 . A A . 763 LYS HE3 1 1
10 14201 1 1 75 LYS HG2 H -3.330 3.889 -10.287 1.00 . A A . 763 LYS HG2 1 1
10 14202 1 1 75 LYS HG3 H -1.864 3.264 -11.047 1.00 . A A . 763 LYS HG3 1 1
10 14203 1 1 75 LYS HZ1 H -4.658 5.077 -13.552 1.00 . A A . 763 LYS HZ1 1 1
10 14204 1 1 75 LYS HZ2 H -3.908 5.138 -12.034 1.00 . A A . 763 LYS HZ2 1 1
10 14205 1 1 75 LYS HZ3 H -5.397 4.355 -12.206 1.00 . A A . 763 LYS HZ3 1 1
10 14206 1 1 75 LYS N N -1.737 1.642 -7.248 1.00 . A A . 763 LYS N 1 1
10 14207 1 1 75 LYS NZ N -4.484 4.546 -12.669 1.00 . A A . 763 LYS NZ 1 1
10 14208 1 1 75 LYS O O -3.922 3.761 -7.640 1.00 . A A . 763 LYS O 1 1
10 14209 1 1 76 VAL C C -2.739 7.114 -7.801 1.00 . A A . 764 VAL C 1 1
10 14210 1 1 76 VAL CA C -2.640 6.021 -6.749 1.00 . A A . 764 VAL CA 1 1
10 14211 1 1 76 VAL CB C -1.886 6.537 -5.507 1.00 . A A . 764 VAL CB 1 1
10 14212 1 1 76 VAL CG1 C -2.594 7.737 -4.895 1.00 . A A . 764 VAL CG1 1 1
10 14213 1 1 76 VAL CG2 C -1.741 5.421 -4.484 1.00 . A A . 764 VAL CG2 1 1
10 14214 1 1 76 VAL H H -1.014 4.836 -7.400 1.00 . A A . 764 VAL H 1 1
10 14215 1 1 76 VAL HA H -3.639 5.735 -6.447 1.00 . A A . 764 VAL HA 1 1
10 14216 1 1 76 VAL HB H -0.897 6.846 -5.813 1.00 . A A . 764 VAL HB 1 1
10 14217 1 1 76 VAL HG11 H -2.648 8.533 -5.623 1.00 . A A . 764 VAL HG11 1 1
10 14218 1 1 76 VAL HG12 H -2.044 8.078 -4.030 1.00 . A A . 764 VAL HG12 1 1
10 14219 1 1 76 VAL HG13 H -3.593 7.454 -4.598 1.00 . A A . 764 VAL HG13 1 1
10 14220 1 1 76 VAL HG21 H -1.284 5.811 -3.587 1.00 . A A . 764 VAL HG21 1 1
10 14221 1 1 76 VAL HG22 H -1.126 4.635 -4.894 1.00 . A A . 764 VAL HG22 1 1
10 14222 1 1 76 VAL HG23 H -2.719 5.024 -4.249 1.00 . A A . 764 VAL HG23 1 1
10 14223 1 1 76 VAL N N -1.995 4.850 -7.314 1.00 . A A . 764 VAL N 1 1
10 14224 1 1 76 VAL O O -1.774 7.829 -8.068 1.00 . A A . 764 VAL O 1 1
10 14225 1 1 77 GLY C C -3.285 7.719 -10.716 1.00 . A A . 765 GLY C 1 1
10 14226 1 1 77 GLY CA C -4.085 8.146 -9.508 1.00 . A A . 765 GLY CA 1 1
10 14227 1 1 77 GLY H H -4.648 6.627 -8.145 1.00 . A A . 765 GLY H 1 1
10 14228 1 1 77 GLY HA2 H -5.132 8.189 -9.768 1.00 . A A . 765 GLY HA2 1 1
10 14229 1 1 77 GLY HA3 H -3.755 9.125 -9.194 1.00 . A A . 765 GLY HA3 1 1
10 14230 1 1 77 GLY N N -3.906 7.213 -8.420 1.00 . A A . 765 GLY N 1 1
10 14231 1 1 77 GLY O O -3.611 6.723 -11.360 1.00 . A A . 765 GLY O 1 1
10 14232 1 1 78 GLY C C 0.028 7.679 -11.612 1.00 . A A . 766 GLY C 1 1
10 14233 1 1 78 GLY CA C -1.350 8.074 -12.096 1.00 . A A . 766 GLY CA 1 1
10 14234 1 1 78 GLY H H -2.012 9.237 -10.461 1.00 . A A . 766 GLY H 1 1
10 14235 1 1 78 GLY HA2 H -1.789 7.241 -12.627 1.00 . A A . 766 GLY HA2 1 1
10 14236 1 1 78 GLY HA3 H -1.258 8.913 -12.771 1.00 . A A . 766 GLY HA3 1 1
10 14237 1 1 78 GLY N N -2.218 8.443 -11.002 1.00 . A A . 766 GLY N 1 1
10 14238 1 1 78 GLY O O 0.949 7.505 -12.409 1.00 . A A . 766 GLY O 1 1
10 14239 1 1 79 ARG C C 1.414 5.755 -9.199 1.00 . A A . 767 ARG C 1 1
10 14240 1 1 79 ARG CA C 1.449 7.195 -9.703 1.00 . A A . 767 ARG CA 1 1
10 14241 1 1 79 ARG CB C 1.766 8.153 -8.548 1.00 . A A . 767 ARG CB 1 1
10 14242 1 1 79 ARG CD C 4.168 7.389 -8.355 1.00 . A A . 767 ARG CD 1 1
10 14243 1 1 79 ARG CG C 3.229 8.580 -8.468 1.00 . A A . 767 ARG CG 1 1
10 14244 1 1 79 ARG CZ C 6.604 7.076 -8.579 1.00 . A A . 767 ARG CZ 1 1
10 14245 1 1 79 ARG H H -0.609 7.671 -9.715 1.00 . A A . 767 ARG H 1 1
10 14246 1 1 79 ARG HA H 2.212 7.285 -10.463 1.00 . A A . 767 ARG HA 1 1
10 14247 1 1 79 ARG HB2 H 1.163 9.041 -8.659 1.00 . A A . 767 ARG HB2 1 1
10 14248 1 1 79 ARG HB3 H 1.506 7.670 -7.618 1.00 . A A . 767 ARG HB3 1 1
10 14249 1 1 79 ARG HD2 H 3.860 6.787 -7.512 1.00 . A A . 767 ARG HD2 1 1
10 14250 1 1 79 ARG HD3 H 4.094 6.803 -9.260 1.00 . A A . 767 ARG HD3 1 1
10 14251 1 1 79 ARG HE H 5.721 8.639 -7.677 1.00 . A A . 767 ARG HE 1 1
10 14252 1 1 79 ARG HG2 H 3.480 9.135 -9.359 1.00 . A A . 767 ARG HG2 1 1
10 14253 1 1 79 ARG HG3 H 3.360 9.212 -7.602 1.00 . A A . 767 ARG HG3 1 1
10 14254 1 1 79 ARG HH11 H 5.481 5.643 -9.474 1.00 . A A . 767 ARG HH11 1 1
10 14255 1 1 79 ARG HH12 H 7.202 5.415 -9.579 1.00 . A A . 767 ARG HH12 1 1
10 14256 1 1 79 ARG HH21 H 8.000 8.331 -7.804 1.00 . A A . 767 ARG HH21 1 1
10 14257 1 1 79 ARG HH22 H 8.624 6.940 -8.635 1.00 . A A . 767 ARG HH22 1 1
10 14258 1 1 79 ARG N N 0.170 7.542 -10.301 1.00 . A A . 767 ARG N 1 1
10 14259 1 1 79 ARG NE N 5.559 7.793 -8.163 1.00 . A A . 767 ARG NE 1 1
10 14260 1 1 79 ARG NH1 N 6.413 5.956 -9.263 1.00 . A A . 767 ARG NH1 1 1
10 14261 1 1 79 ARG NH2 N 7.841 7.481 -8.318 1.00 . A A . 767 ARG NH2 1 1
10 14262 1 1 79 ARG O O 0.583 5.399 -8.362 1.00 . A A . 767 ARG O 1 1
10 14263 1 1 80 TRP C C 3.452 3.392 -8.214 1.00 . A A . 768 TRP C 1 1
10 14264 1 1 80 TRP CA C 2.405 3.538 -9.312 1.00 . A A . 768 TRP CA 1 1
10 14265 1 1 80 TRP CB C 2.797 2.658 -10.501 1.00 . A A . 768 TRP CB 1 1
10 14266 1 1 80 TRP CD1 C 1.834 3.750 -12.613 1.00 . A A . 768 TRP CD1 1 1
10 14267 1 1 80 TRP CD2 C 0.861 1.816 -12.050 1.00 . A A . 768 TRP CD2 1 1
10 14268 1 1 80 TRP CE2 C 0.249 2.304 -13.219 1.00 . A A . 768 TRP CE2 1 1
10 14269 1 1 80 TRP CE3 C 0.411 0.609 -11.508 1.00 . A A . 768 TRP CE3 1 1
10 14270 1 1 80 TRP CG C 1.870 2.758 -11.674 1.00 . A A . 768 TRP CG 1 1
10 14271 1 1 80 TRP CH2 C -1.202 0.446 -13.307 1.00 . A A . 768 TRP CH2 1 1
10 14272 1 1 80 TRP CZ2 C -0.784 1.626 -13.857 1.00 . A A . 768 TRP CZ2 1 1
10 14273 1 1 80 TRP CZ3 C -0.613 -0.063 -12.143 1.00 . A A . 768 TRP CZ3 1 1
10 14274 1 1 80 TRP H H 2.929 5.273 -10.408 1.00 . A A . 768 TRP H 1 1
10 14275 1 1 80 TRP HA H 1.442 3.226 -8.933 1.00 . A A . 768 TRP HA 1 1
10 14276 1 1 80 TRP HB2 H 3.784 2.940 -10.836 1.00 . A A . 768 TRP HB2 1 1
10 14277 1 1 80 TRP HB3 H 2.817 1.626 -10.180 1.00 . A A . 768 TRP HB3 1 1
10 14278 1 1 80 TRP HD1 H 2.483 4.614 -12.608 1.00 . A A . 768 TRP HD1 1 1
10 14279 1 1 80 TRP HE1 H 0.637 4.052 -14.317 1.00 . A A . 768 TRP HE1 1 1
10 14280 1 1 80 TRP HE3 H 0.854 0.200 -10.612 1.00 . A A . 768 TRP HE3 1 1
10 14281 1 1 80 TRP HH2 H -2.002 -0.112 -13.769 1.00 . A A . 768 TRP HH2 1 1
10 14282 1 1 80 TRP HZ2 H -1.248 2.006 -14.755 1.00 . A A . 768 TRP HZ2 1 1
10 14283 1 1 80 TRP HZ3 H -0.973 -0.996 -11.741 1.00 . A A . 768 TRP HZ3 1 1
10 14284 1 1 80 TRP N N 2.308 4.933 -9.721 1.00 . A A . 768 TRP N 1 1
10 14285 1 1 80 TRP NE1 N 0.861 3.485 -13.542 1.00 . A A . 768 TRP NE1 1 1
10 14286 1 1 80 TRP O O 4.647 3.565 -8.470 1.00 . A A . 768 TRP O 1 1
10 14287 1 1 81 PHE C C 3.164 2.472 -4.634 1.00 . A A . 769 PHE C 1 1
10 14288 1 1 81 PHE CA C 3.918 2.946 -5.871 1.00 . A A . 769 PHE CA 1 1
10 14289 1 1 81 PHE CB C 4.627 4.276 -5.564 1.00 . A A . 769 PHE CB 1 1
10 14290 1 1 81 PHE CD1 C 2.773 5.976 -5.600 1.00 . A A . 769 PHE CD1 1 1
10 14291 1 1 81 PHE CD2 C 3.907 5.573 -3.544 1.00 . A A . 769 PHE CD2 1 1
10 14292 1 1 81 PHE CE1 C 1.969 6.909 -4.979 1.00 . A A . 769 PHE CE1 1 1
10 14293 1 1 81 PHE CE2 C 3.107 6.504 -2.915 1.00 . A A . 769 PHE CE2 1 1
10 14294 1 1 81 PHE CG C 3.751 5.298 -4.891 1.00 . A A . 769 PHE CG 1 1
10 14295 1 1 81 PHE CZ C 2.135 7.173 -3.634 1.00 . A A . 769 PHE CZ 1 1
10 14296 1 1 81 PHE H H 2.043 2.947 -6.863 1.00 . A A . 769 PHE H 1 1
10 14297 1 1 81 PHE HA H 4.660 2.206 -6.133 1.00 . A A . 769 PHE HA 1 1
10 14298 1 1 81 PHE HB2 H 5.466 4.085 -4.914 1.00 . A A . 769 PHE HB2 1 1
10 14299 1 1 81 PHE HB3 H 4.986 4.705 -6.489 1.00 . A A . 769 PHE HB3 1 1
10 14300 1 1 81 PHE HD1 H 2.643 5.768 -6.652 1.00 . A A . 769 PHE HD1 1 1
10 14301 1 1 81 PHE HD2 H 4.667 5.047 -2.983 1.00 . A A . 769 PHE HD2 1 1
10 14302 1 1 81 PHE HE1 H 1.209 7.431 -5.542 1.00 . A A . 769 PHE HE1 1 1
10 14303 1 1 81 PHE HE2 H 3.238 6.710 -1.863 1.00 . A A . 769 PHE HE2 1 1
10 14304 1 1 81 PHE HZ H 1.506 7.903 -3.146 1.00 . A A . 769 PHE HZ 1 1
10 14305 1 1 81 PHE N N 3.010 3.090 -7.003 1.00 . A A . 769 PHE N 1 1
10 14306 1 1 81 PHE O O 2.053 2.921 -4.367 1.00 . A A . 769 PHE O 1 1
10 14307 1 1 82 PRO C C 4.719 -0.496 -4.843 1.00 . A A . 770 PRO C 1 1
10 14308 1 1 82 PRO CA C 4.987 0.879 -4.234 1.00 . A A . 770 PRO CA 1 1
10 14309 1 1 82 PRO CB C 5.659 0.739 -2.873 1.00 . A A . 770 PRO CB 1 1
10 14310 1 1 82 PRO CD C 3.276 1.082 -2.571 1.00 . A A . 770 PRO CD 1 1
10 14311 1 1 82 PRO CG C 4.528 0.536 -1.913 1.00 . A A . 770 PRO CG 1 1
10 14312 1 1 82 PRO HA H 5.598 1.476 -4.895 1.00 . A A . 770 PRO HA 1 1
10 14313 1 1 82 PRO HB2 H 6.328 -0.111 -2.886 1.00 . A A . 770 PRO HB2 1 1
10 14314 1 1 82 PRO HB3 H 6.212 1.638 -2.647 1.00 . A A . 770 PRO HB3 1 1
10 14315 1 1 82 PRO HD2 H 2.538 0.302 -2.683 1.00 . A A . 770 PRO HD2 1 1
10 14316 1 1 82 PRO HD3 H 2.874 1.902 -1.995 1.00 . A A . 770 PRO HD3 1 1
10 14317 1 1 82 PRO HG2 H 4.409 -0.517 -1.709 1.00 . A A . 770 PRO HG2 1 1
10 14318 1 1 82 PRO HG3 H 4.730 1.072 -0.997 1.00 . A A . 770 PRO HG3 1 1
10 14319 1 1 82 PRO N N 3.750 1.543 -3.877 1.00 . A A . 770 PRO N 1 1
10 14320 1 1 82 PRO O O 3.573 -0.835 -5.139 1.00 . A A . 770 PRO O 1 1
10 14321 1 1 83 ALA C C 6.227 -3.602 -4.456 1.00 . A A . 771 ALA C 1 1
10 14322 1 1 83 ALA CA C 5.622 -2.652 -5.481 1.00 . A A . 771 ALA CA 1 1
10 14323 1 1 83 ALA CB C 6.277 -2.837 -6.841 1.00 . A A . 771 ALA CB 1 1
10 14324 1 1 83 ALA H H 6.672 -0.926 -4.846 1.00 . A A . 771 ALA H 1 1
10 14325 1 1 83 ALA HA H 4.567 -2.862 -5.579 1.00 . A A . 771 ALA HA 1 1
10 14326 1 1 83 ALA HB1 H 5.837 -2.151 -7.549 1.00 . A A . 771 ALA HB1 1 1
10 14327 1 1 83 ALA HB2 H 6.123 -3.851 -7.180 1.00 . A A . 771 ALA HB2 1 1
10 14328 1 1 83 ALA HB3 H 7.335 -2.641 -6.761 1.00 . A A . 771 ALA HB3 1 1
10 14329 1 1 83 ALA N N 5.767 -1.280 -5.026 1.00 . A A . 771 ALA N 1 1
10 14330 1 1 83 ALA O O 7.447 -3.694 -4.330 1.00 . A A . 771 ALA O 1 1
10 14331 1 1 84 VAL C C 5.362 -6.600 -2.884 1.00 . A A . 772 VAL C 1 1
10 14332 1 1 84 VAL CA C 5.840 -5.174 -2.651 1.00 . A A . 772 VAL CA 1 1
10 14333 1 1 84 VAL CB C 5.368 -4.706 -1.257 1.00 . A A . 772 VAL CB 1 1
10 14334 1 1 84 VAL CG1 C 5.930 -3.331 -0.929 1.00 . A A . 772 VAL CG1 1 1
10 14335 1 1 84 VAL CG2 C 3.850 -4.700 -1.176 1.00 . A A . 772 VAL CG2 1 1
10 14336 1 1 84 VAL H H 4.409 -4.208 -3.882 1.00 . A A . 772 VAL H 1 1
10 14337 1 1 84 VAL HA H 6.921 -5.163 -2.662 1.00 . A A . 772 VAL HA 1 1
10 14338 1 1 84 VAL HB H 5.741 -5.404 -0.523 1.00 . A A . 772 VAL HB 1 1
10 14339 1 1 84 VAL HG11 H 7.009 -3.370 -0.939 1.00 . A A . 772 VAL HG11 1 1
10 14340 1 1 84 VAL HG12 H 5.589 -3.027 0.050 1.00 . A A . 772 VAL HG12 1 1
10 14341 1 1 84 VAL HG13 H 5.588 -2.618 -1.665 1.00 . A A . 772 VAL HG13 1 1
10 14342 1 1 84 VAL HG21 H 3.452 -4.026 -1.919 1.00 . A A . 772 VAL HG21 1 1
10 14343 1 1 84 VAL HG22 H 3.543 -4.373 -0.193 1.00 . A A . 772 VAL HG22 1 1
10 14344 1 1 84 VAL HG23 H 3.475 -5.697 -1.358 1.00 . A A . 772 VAL HG23 1 1
10 14345 1 1 84 VAL N N 5.374 -4.287 -3.710 1.00 . A A . 772 VAL N 1 1
10 14346 1 1 84 VAL O O 4.406 -6.831 -3.625 1.00 . A A . 772 VAL O 1 1
10 14347 1 1 85 CYS C C 5.453 -9.585 -1.021 1.00 . A A . 773 CYS C 1 1
10 14348 1 1 85 CYS CA C 5.684 -8.952 -2.387 1.00 . A A . 773 CYS CA 1 1
10 14349 1 1 85 CYS CB C 6.795 -9.692 -3.133 1.00 . A A . 773 CYS CB 1 1
10 14350 1 1 85 CYS H H 6.773 -7.300 -1.660 1.00 . A A . 773 CYS H 1 1
10 14351 1 1 85 CYS HA H 4.771 -9.015 -2.960 1.00 . A A . 773 CYS HA 1 1
10 14352 1 1 85 CYS HB2 H 6.562 -10.747 -3.156 1.00 . A A . 773 CYS HB2 1 1
10 14353 1 1 85 CYS HB3 H 6.850 -9.317 -4.144 1.00 . A A . 773 CYS HB3 1 1
10 14354 1 1 85 CYS HG H 8.399 -10.065 -1.177 1.00 . A A . 773 CYS HG 1 1
10 14355 1 1 85 CYS N N 6.030 -7.549 -2.247 1.00 . A A . 773 CYS N 1 1
10 14356 1 1 85 CYS O O 6.099 -9.214 -0.038 1.00 . A A . 773 CYS O 1 1
10 14357 1 1 85 CYS SG S 8.432 -9.506 -2.386 1.00 . A A . 773 CYS SG 1 1
10 14358 1 1 86 ALA C C 3.549 -12.568 -0.044 1.00 . A A . 774 ALA C 1 1
10 14359 1 1 86 ALA CA C 4.219 -11.239 0.269 1.00 . A A . 774 ALA CA 1 1
10 14360 1 1 86 ALA CB C 3.321 -10.390 1.159 1.00 . A A . 774 ALA CB 1 1
10 14361 1 1 86 ALA H H 4.015 -10.747 -1.777 1.00 . A A . 774 ALA H 1 1
10 14362 1 1 86 ALA HA H 5.145 -11.422 0.794 1.00 . A A . 774 ALA HA 1 1
10 14363 1 1 86 ALA HB1 H 3.120 -10.919 2.077 1.00 . A A . 774 ALA HB1 1 1
10 14364 1 1 86 ALA HB2 H 2.389 -10.191 0.645 1.00 . A A . 774 ALA HB2 1 1
10 14365 1 1 86 ALA HB3 H 3.814 -9.456 1.380 1.00 . A A . 774 ALA HB3 1 1
10 14366 1 1 86 ALA N N 4.523 -10.527 -0.962 1.00 . A A . 774 ALA N 1 1
10 14367 1 1 86 ALA O O 2.810 -12.672 -1.019 1.00 . A A . 774 ALA O 1 1
10 14368 1 1 87 HIS C C 1.744 -14.932 1.060 1.00 . A A . 775 HIS C 1 1
10 14369 1 1 87 HIS CA C 3.189 -14.899 0.565 1.00 . A A . 775 HIS CA 1 1
10 14370 1 1 87 HIS CB C 4.013 -16.026 1.218 1.00 . A A . 775 HIS CB 1 1
10 14371 1 1 87 HIS CD2 C 3.467 -15.452 3.708 1.00 . A A . 775 HIS CD2 1 1
10 14372 1 1 87 HIS CE1 C 5.391 -16.023 4.579 1.00 . A A . 775 HIS CE1 1 1
10 14373 1 1 87 HIS CG C 4.261 -15.881 2.695 1.00 . A A . 775 HIS CG 1 1
10 14374 1 1 87 HIS H H 4.423 -13.449 1.533 1.00 . A A . 775 HIS H 1 1
10 14375 1 1 87 HIS HA H 3.175 -15.068 -0.501 1.00 . A A . 775 HIS HA 1 1
10 14376 1 1 87 HIS HB2 H 3.496 -16.961 1.070 1.00 . A A . 775 HIS HB2 1 1
10 14377 1 1 87 HIS HB3 H 4.974 -16.080 0.728 1.00 . A A . 775 HIS HB3 1 1
10 14378 1 1 87 HIS HD1 H 6.241 -16.608 2.804 1.00 . A A . 775 HIS HD1 1 1
10 14379 1 1 87 HIS HD2 H 2.449 -15.098 3.617 1.00 . A A . 775 HIS HD2 1 1
10 14380 1 1 87 HIS HE1 H 6.184 -16.208 5.288 1.00 . A A . 775 HIS HE1 1 1
10 14381 1 1 87 HIS HE2 H 3.817 -15.502 5.781 1.00 . A A . 775 HIS HE2 1 1
10 14382 1 1 87 HIS N N 3.800 -13.584 0.776 1.00 . A A . 775 HIS N 1 1
10 14383 1 1 87 HIS ND1 N 5.457 -16.232 3.279 1.00 . A A . 775 HIS ND1 1 1
10 14384 1 1 87 HIS NE2 N 4.194 -15.552 4.867 1.00 . A A . 775 HIS NE2 1 1
10 14385 1 1 87 HIS O O 1.165 -15.998 1.262 1.00 . A A . 775 HIS O 1 1
10 14386 1 1 88 SER C C -0.810 -12.407 0.921 1.00 . A A . 776 SER C 1 1
10 14387 1 1 88 SER CA C -0.218 -13.617 1.630 1.00 . A A . 776 SER CA 1 1
10 14388 1 1 88 SER CB C -0.336 -13.465 3.153 1.00 . A A . 776 SER CB 1 1
10 14389 1 1 88 SER H H 1.705 -12.944 1.111 1.00 . A A . 776 SER H 1 1
10 14390 1 1 88 SER HA H -0.746 -14.507 1.313 1.00 . A A . 776 SER HA 1 1
10 14391 1 1 88 SER HB2 H 0.045 -14.357 3.629 1.00 . A A . 776 SER HB2 1 1
10 14392 1 1 88 SER HB3 H 0.247 -12.614 3.471 1.00 . A A . 776 SER HB3 1 1
10 14393 1 1 88 SER HG H -1.727 -13.299 4.534 1.00 . A A . 776 SER HG 1 1
10 14394 1 1 88 SER N N 1.173 -13.755 1.246 1.00 . A A . 776 SER N 1 1
10 14395 1 1 88 SER O O -0.214 -11.328 0.927 1.00 . A A . 776 SER O 1 1
10 14396 1 1 88 SER OG O -1.681 -13.276 3.564 1.00 . A A . 776 SER OG 1 1
10 14397 1 1 89 LYS C C -2.899 -10.344 0.472 1.00 . A A . 777 LYS C 1 1
10 14398 1 1 89 LYS CA C -2.621 -11.528 -0.448 1.00 . A A . 777 LYS CA 1 1
10 14399 1 1 89 LYS CB C -3.924 -12.052 -1.075 1.00 . A A . 777 LYS CB 1 1
10 14400 1 1 89 LYS CD C -5.435 -10.030 -1.313 1.00 . A A . 777 LYS CD 1 1
10 14401 1 1 89 LYS CE C -6.665 -10.633 -0.656 1.00 . A A . 777 LYS CE 1 1
10 14402 1 1 89 LYS CG C -4.599 -11.079 -2.036 1.00 . A A . 777 LYS CG 1 1
10 14403 1 1 89 LYS H H -2.392 -13.478 0.336 1.00 . A A . 777 LYS H 1 1
10 14404 1 1 89 LYS HA H -1.953 -11.211 -1.234 1.00 . A A . 777 LYS HA 1 1
10 14405 1 1 89 LYS HB2 H -3.704 -12.959 -1.619 1.00 . A A . 777 LYS HB2 1 1
10 14406 1 1 89 LYS HB3 H -4.620 -12.282 -0.283 1.00 . A A . 777 LYS HB3 1 1
10 14407 1 1 89 LYS HD2 H -4.827 -9.564 -0.552 1.00 . A A . 777 LYS HD2 1 1
10 14408 1 1 89 LYS HD3 H -5.751 -9.282 -2.027 1.00 . A A . 777 LYS HD3 1 1
10 14409 1 1 89 LYS HE2 H -6.350 -11.418 0.017 1.00 . A A . 777 LYS HE2 1 1
10 14410 1 1 89 LYS HE3 H -7.175 -9.863 -0.096 1.00 . A A . 777 LYS HE3 1 1
10 14411 1 1 89 LYS HG2 H -3.838 -10.574 -2.612 1.00 . A A . 777 LYS HG2 1 1
10 14412 1 1 89 LYS HG3 H -5.240 -11.639 -2.701 1.00 . A A . 777 LYS HG3 1 1
10 14413 1 1 89 LYS HZ1 H -8.502 -11.470 -1.199 1.00 . A A . 777 LYS HZ1 1 1
10 14414 1 1 89 LYS HZ2 H -7.187 -12.055 -2.102 1.00 . A A . 777 LYS HZ2 1 1
10 14415 1 1 89 LYS HZ3 H -7.800 -10.503 -2.405 1.00 . A A . 777 LYS HZ3 1 1
10 14416 1 1 89 LYS N N -1.965 -12.596 0.294 1.00 . A A . 777 LYS N 1 1
10 14417 1 1 89 LYS NZ N -7.604 -11.205 -1.659 1.00 . A A . 777 LYS NZ 1 1
10 14418 1 1 89 LYS O O -2.685 -9.188 0.098 1.00 . A A . 777 LYS O 1 1
10 14419 1 1 90 LYS C C -2.409 -8.800 2.971 1.00 . A A . 778 LYS C 1 1
10 14420 1 1 90 LYS CA C -3.656 -9.629 2.672 1.00 . A A . 778 LYS CA 1 1
10 14421 1 1 90 LYS CB C -4.171 -10.281 3.956 1.00 . A A . 778 LYS CB 1 1
10 14422 1 1 90 LYS CD C -5.134 -9.975 6.254 1.00 . A A . 778 LYS CD 1 1
10 14423 1 1 90 LYS CE C -5.579 -8.962 7.295 1.00 . A A . 778 LYS CE 1 1
10 14424 1 1 90 LYS CG C -4.557 -9.284 5.032 1.00 . A A . 778 LYS CG 1 1
10 14425 1 1 90 LYS H H -3.519 -11.594 1.902 1.00 . A A . 778 LYS H 1 1
10 14426 1 1 90 LYS HA H -4.421 -8.981 2.273 1.00 . A A . 778 LYS HA 1 1
10 14427 1 1 90 LYS HB2 H -5.041 -10.877 3.718 1.00 . A A . 778 LYS HB2 1 1
10 14428 1 1 90 LYS HB3 H -3.403 -10.928 4.352 1.00 . A A . 778 LYS HB3 1 1
10 14429 1 1 90 LYS HD2 H -5.986 -10.566 5.954 1.00 . A A . 778 LYS HD2 1 1
10 14430 1 1 90 LYS HD3 H -4.378 -10.616 6.685 1.00 . A A . 778 LYS HD3 1 1
10 14431 1 1 90 LYS HE2 H -6.038 -9.489 8.118 1.00 . A A . 778 LYS HE2 1 1
10 14432 1 1 90 LYS HE3 H -4.710 -8.426 7.649 1.00 . A A . 778 LYS HE3 1 1
10 14433 1 1 90 LYS HG2 H -3.677 -8.730 5.326 1.00 . A A . 778 LYS HG2 1 1
10 14434 1 1 90 LYS HG3 H -5.294 -8.606 4.630 1.00 . A A . 778 LYS HG3 1 1
10 14435 1 1 90 LYS HZ1 H -6.136 -7.482 5.930 1.00 . A A . 778 LYS HZ1 1 1
10 14436 1 1 90 LYS HZ2 H -6.826 -7.295 7.466 1.00 . A A . 778 LYS HZ2 1 1
10 14437 1 1 90 LYS HZ3 H -7.411 -8.486 6.409 1.00 . A A . 778 LYS HZ3 1 1
10 14438 1 1 90 LYS N N -3.364 -10.650 1.676 1.00 . A A . 778 LYS N 1 1
10 14439 1 1 90 LYS NZ N -6.555 -7.992 6.736 1.00 . A A . 778 LYS NZ 1 1
10 14440 1 1 90 LYS O O -2.457 -7.569 2.984 1.00 . A A . 778 LYS O 1 1
10 14441 1 1 91 GLN C C 0.401 -7.955 2.295 1.00 . A A . 779 GLN C 1 1
10 14442 1 1 91 GLN CA C -0.028 -8.821 3.470 1.00 . A A . 779 GLN CA 1 1
10 14443 1 1 91 GLN CB C 1.067 -9.841 3.781 1.00 . A A . 779 GLN CB 1 1
10 14444 1 1 91 GLN CD C 1.962 -11.603 5.341 1.00 . A A . 779 GLN CD 1 1
10 14445 1 1 91 GLN CG C 0.823 -10.651 5.041 1.00 . A A . 779 GLN CG 1 1
10 14446 1 1 91 GLN H H -1.319 -10.464 3.146 1.00 . A A . 779 GLN H 1 1
10 14447 1 1 91 GLN HA H -0.176 -8.188 4.333 1.00 . A A . 779 GLN HA 1 1
10 14448 1 1 91 GLN HB2 H 1.148 -10.526 2.951 1.00 . A A . 779 GLN HB2 1 1
10 14449 1 1 91 GLN HB3 H 2.005 -9.317 3.895 1.00 . A A . 779 GLN HB3 1 1
10 14450 1 1 91 GLN HE21 H 1.600 -11.460 7.292 1.00 . A A . 779 GLN HE21 1 1
10 14451 1 1 91 GLN HE22 H 2.927 -12.487 6.841 1.00 . A A . 779 GLN HE22 1 1
10 14452 1 1 91 GLN HG2 H 0.707 -9.975 5.874 1.00 . A A . 779 GLN HG2 1 1
10 14453 1 1 91 GLN HG3 H -0.084 -11.225 4.913 1.00 . A A . 779 GLN HG3 1 1
10 14454 1 1 91 GLN N N -1.293 -9.487 3.185 1.00 . A A . 779 GLN N 1 1
10 14455 1 1 91 GLN NE2 N 2.184 -11.879 6.616 1.00 . A A . 779 GLN NE2 1 1
10 14456 1 1 91 GLN O O 0.860 -6.833 2.484 1.00 . A A . 779 GLN O 1 1
10 14457 1 1 91 GLN OE1 O 2.643 -12.086 4.433 1.00 . A A . 779 GLN OE1 1 1
10 14458 1 1 92 GLY C C -0.045 -6.394 -0.204 1.00 . A A . 780 GLY C 1 1
10 14459 1 1 92 GLY CA C 0.622 -7.751 -0.111 1.00 . A A . 780 GLY CA 1 1
10 14460 1 1 92 GLY H H -0.161 -9.376 1.001 1.00 . A A . 780 GLY H 1 1
10 14461 1 1 92 GLY HA2 H 1.693 -7.616 -0.102 1.00 . A A . 780 GLY HA2 1 1
10 14462 1 1 92 GLY HA3 H 0.351 -8.335 -0.978 1.00 . A A . 780 GLY HA3 1 1
10 14463 1 1 92 GLY N N 0.232 -8.479 1.085 1.00 . A A . 780 GLY N 1 1
10 14464 1 1 92 GLY O O 0.603 -5.396 -0.520 1.00 . A A . 780 GLY O 1 1
10 14465 1 1 93 LYS C C -1.705 -4.195 1.217 1.00 . A A . 781 LYS C 1 1
10 14466 1 1 93 LYS CA C -2.091 -5.104 0.053 1.00 . A A . 781 LYS CA 1 1
10 14467 1 1 93 LYS CB C -3.597 -5.378 0.091 1.00 . A A . 781 LYS CB 1 1
10 14468 1 1 93 LYS CD C -5.625 -6.318 -1.058 1.00 . A A . 781 LYS CD 1 1
10 14469 1 1 93 LYS CE C -6.371 -4.993 -1.007 1.00 . A A . 781 LYS CE 1 1
10 14470 1 1 93 LYS CG C -4.118 -6.115 -1.131 1.00 . A A . 781 LYS CG 1 1
10 14471 1 1 93 LYS H H -1.794 -7.188 0.341 1.00 . A A . 781 LYS H 1 1
10 14472 1 1 93 LYS HA H -1.851 -4.601 -0.873 1.00 . A A . 781 LYS HA 1 1
10 14473 1 1 93 LYS HB2 H -3.820 -5.974 0.964 1.00 . A A . 781 LYS HB2 1 1
10 14474 1 1 93 LYS HB3 H -4.120 -4.436 0.166 1.00 . A A . 781 LYS HB3 1 1
10 14475 1 1 93 LYS HD2 H -5.947 -6.866 -1.931 1.00 . A A . 781 LYS HD2 1 1
10 14476 1 1 93 LYS HD3 H -5.858 -6.887 -0.169 1.00 . A A . 781 LYS HD3 1 1
10 14477 1 1 93 LYS HE2 H -6.067 -4.456 -0.120 1.00 . A A . 781 LYS HE2 1 1
10 14478 1 1 93 LYS HE3 H -6.114 -4.415 -1.882 1.00 . A A . 781 LYS HE3 1 1
10 14479 1 1 93 LYS HG2 H -3.885 -5.540 -2.014 1.00 . A A . 781 LYS HG2 1 1
10 14480 1 1 93 LYS HG3 H -3.636 -7.079 -1.191 1.00 . A A . 781 LYS HG3 1 1
10 14481 1 1 93 LYS HZ1 H -8.163 -5.683 -1.832 1.00 . A A . 781 LYS HZ1 1 1
10 14482 1 1 93 LYS HZ2 H -8.328 -4.266 -0.912 1.00 . A A . 781 LYS HZ2 1 1
10 14483 1 1 93 LYS HZ3 H -8.113 -5.759 -0.140 1.00 . A A . 781 LYS HZ3 1 1
10 14484 1 1 93 LYS N N -1.337 -6.353 0.091 1.00 . A A . 781 LYS N 1 1
10 14485 1 1 93 LYS NZ N -7.844 -5.187 -0.970 1.00 . A A . 781 LYS NZ 1 1
10 14486 1 1 93 LYS O O -1.513 -2.990 1.038 1.00 . A A . 781 LYS O 1 1
10 14487 1 1 94 GLN C C 0.108 -3.407 3.552 1.00 . A A . 782 GLN C 1 1
10 14488 1 1 94 GLN CA C -1.290 -4.012 3.606 1.00 . A A . 782 GLN CA 1 1
10 14489 1 1 94 GLN CB C -1.449 -4.887 4.850 1.00 . A A . 782 GLN CB 1 1
10 14490 1 1 94 GLN CD C -3.052 -6.204 6.309 1.00 . A A . 782 GLN CD 1 1
10 14491 1 1 94 GLN CG C -2.894 -5.284 5.115 1.00 . A A . 782 GLN CG 1 1
10 14492 1 1 94 GLN H H -1.700 -5.753 2.471 1.00 . A A . 782 GLN H 1 1
10 14493 1 1 94 GLN HA H -2.007 -3.205 3.660 1.00 . A A . 782 GLN HA 1 1
10 14494 1 1 94 GLN HB2 H -0.865 -5.786 4.723 1.00 . A A . 782 GLN HB2 1 1
10 14495 1 1 94 GLN HB3 H -1.083 -4.345 5.708 1.00 . A A . 782 GLN HB3 1 1
10 14496 1 1 94 GLN HE21 H -1.281 -7.034 5.956 1.00 . A A . 782 GLN HE21 1 1
10 14497 1 1 94 GLN HE22 H -2.144 -7.650 7.329 1.00 . A A . 782 GLN HE22 1 1
10 14498 1 1 94 GLN HG2 H -3.470 -4.389 5.293 1.00 . A A . 782 GLN HG2 1 1
10 14499 1 1 94 GLN HG3 H -3.278 -5.787 4.239 1.00 . A A . 782 GLN HG3 1 1
10 14500 1 1 94 GLN N N -1.587 -4.779 2.403 1.00 . A A . 782 GLN N 1 1
10 14501 1 1 94 GLN NE2 N -2.060 -7.046 6.554 1.00 . A A . 782 GLN NE2 1 1
10 14502 1 1 94 GLN O O 0.282 -2.228 3.851 1.00 . A A . 782 GLN O 1 1
10 14503 1 1 94 GLN OE1 O -4.069 -6.169 6.998 1.00 . A A . 782 GLN OE1 1 1
10 14504 1 1 95 GLU C C 2.596 -2.679 1.953 1.00 . A A . 783 GLU C 1 1
10 14505 1 1 95 GLU CA C 2.470 -3.724 3.050 1.00 . A A . 783 GLU CA 1 1
10 14506 1 1 95 GLU CB C 3.440 -4.877 2.784 1.00 . A A . 783 GLU CB 1 1
10 14507 1 1 95 GLU CD C 3.763 -5.290 5.253 1.00 . A A . 783 GLU CD 1 1
10 14508 1 1 95 GLU CG C 3.485 -5.907 3.899 1.00 . A A . 783 GLU CG 1 1
10 14509 1 1 95 GLU H H 0.894 -5.140 2.914 1.00 . A A . 783 GLU H 1 1
10 14510 1 1 95 GLU HA H 2.724 -3.265 3.993 1.00 . A A . 783 GLU HA 1 1
10 14511 1 1 95 GLU HB2 H 3.147 -5.377 1.873 1.00 . A A . 783 GLU HB2 1 1
10 14512 1 1 95 GLU HB3 H 4.434 -4.473 2.658 1.00 . A A . 783 GLU HB3 1 1
10 14513 1 1 95 GLU HG2 H 2.532 -6.412 3.940 1.00 . A A . 783 GLU HG2 1 1
10 14514 1 1 95 GLU HG3 H 4.262 -6.624 3.678 1.00 . A A . 783 GLU HG3 1 1
10 14515 1 1 95 GLU N N 1.094 -4.205 3.149 1.00 . A A . 783 GLU N 1 1
10 14516 1 1 95 GLU O O 3.385 -1.741 2.066 1.00 . A A . 783 GLU O 1 1
10 14517 1 1 95 GLU OE1 O 4.933 -4.945 5.528 1.00 . A A . 783 GLU OE1 1 1
10 14518 1 1 95 GLU OE2 O 2.816 -5.169 6.059 1.00 . A A . 783 GLU OE2 1 1
10 14519 1 1 96 ALA C C 1.369 -0.511 0.322 1.00 . A A . 784 ALA C 1 1
10 14520 1 1 96 ALA CA C 1.804 -1.873 -0.196 1.00 . A A . 784 ALA CA 1 1
10 14521 1 1 96 ALA CB C 0.887 -2.332 -1.321 1.00 . A A . 784 ALA CB 1 1
10 14522 1 1 96 ALA H H 1.241 -3.636 0.832 1.00 . A A . 784 ALA H 1 1
10 14523 1 1 96 ALA HA H 2.807 -1.797 -0.586 1.00 . A A . 784 ALA HA 1 1
10 14524 1 1 96 ALA HB1 H -0.124 -2.414 -0.950 1.00 . A A . 784 ALA HB1 1 1
10 14525 1 1 96 ALA HB2 H 1.216 -3.293 -1.685 1.00 . A A . 784 ALA HB2 1 1
10 14526 1 1 96 ALA HB3 H 0.917 -1.611 -2.126 1.00 . A A . 784 ALA HB3 1 1
10 14527 1 1 96 ALA N N 1.816 -2.843 0.890 1.00 . A A . 784 ALA N 1 1
10 14528 1 1 96 ALA O O 2.055 0.487 0.124 1.00 . A A . 784 ALA O 1 1
10 14529 1 1 97 ALA C C 0.653 1.292 2.650 1.00 . A A . 785 ALA C 1 1
10 14530 1 1 97 ALA CA C -0.280 0.754 1.569 1.00 . A A . 785 ALA CA 1 1
10 14531 1 1 97 ALA CB C -1.674 0.527 2.125 1.00 . A A . 785 ALA CB 1 1
10 14532 1 1 97 ALA H H -0.260 -1.318 1.146 1.00 . A A . 785 ALA H 1 1
10 14533 1 1 97 ALA HA H -0.348 1.479 0.772 1.00 . A A . 785 ALA HA 1 1
10 14534 1 1 97 ALA HB1 H -2.314 0.138 1.346 1.00 . A A . 785 ALA HB1 1 1
10 14535 1 1 97 ALA HB2 H -2.075 1.462 2.487 1.00 . A A . 785 ALA HB2 1 1
10 14536 1 1 97 ALA HB3 H -1.626 -0.182 2.938 1.00 . A A . 785 ALA HB3 1 1
10 14537 1 1 97 ALA N N 0.239 -0.482 1.010 1.00 . A A . 785 ALA N 1 1
10 14538 1 1 97 ALA O O 0.875 2.498 2.751 1.00 . A A . 785 ALA O 1 1
10 14539 1 1 98 ASP C C 3.371 1.444 3.943 1.00 . A A . 786 ASP C 1 1
10 14540 1 1 98 ASP CA C 2.144 0.734 4.509 1.00 . A A . 786 ASP CA 1 1
10 14541 1 1 98 ASP CB C 2.562 -0.533 5.265 1.00 . A A . 786 ASP CB 1 1
10 14542 1 1 98 ASP CG C 3.525 -0.264 6.404 1.00 . A A . 786 ASP CG 1 1
10 14543 1 1 98 ASP H H 0.980 -0.565 3.310 1.00 . A A . 786 ASP H 1 1
10 14544 1 1 98 ASP HA H 1.637 1.401 5.190 1.00 . A A . 786 ASP HA 1 1
10 14545 1 1 98 ASP HB2 H 1.680 -1.003 5.672 1.00 . A A . 786 ASP HB2 1 1
10 14546 1 1 98 ASP HB3 H 3.034 -1.213 4.572 1.00 . A A . 786 ASP HB3 1 1
10 14547 1 1 98 ASP N N 1.209 0.382 3.443 1.00 . A A . 786 ASP N 1 1
10 14548 1 1 98 ASP O O 3.740 2.530 4.393 1.00 . A A . 786 ASP O 1 1
10 14549 1 1 98 ASP OD1 O 3.084 0.236 7.461 1.00 . A A . 786 ASP OD1 1 1
10 14550 1 1 98 ASP OD2 O 4.720 -0.591 6.266 1.00 . A A . 786 ASP OD2 1 1
10 14551 1 1 99 ALA C C 4.794 2.689 1.535 1.00 . A A . 787 ALA C 1 1
10 14552 1 1 99 ALA CA C 5.155 1.416 2.294 1.00 . A A . 787 ALA CA 1 1
10 14553 1 1 99 ALA CB C 5.809 0.407 1.363 1.00 . A A . 787 ALA CB 1 1
10 14554 1 1 99 ALA H H 3.639 -0.028 2.614 1.00 . A A . 787 ALA H 1 1
10 14555 1 1 99 ALA HA H 5.865 1.665 3.069 1.00 . A A . 787 ALA HA 1 1
10 14556 1 1 99 ALA HB1 H 6.042 -0.492 1.914 1.00 . A A . 787 ALA HB1 1 1
10 14557 1 1 99 ALA HB2 H 6.716 0.828 0.958 1.00 . A A . 787 ALA HB2 1 1
10 14558 1 1 99 ALA HB3 H 5.129 0.171 0.556 1.00 . A A . 787 ALA HB3 1 1
10 14559 1 1 99 ALA N N 3.981 0.838 2.934 1.00 . A A . 787 ALA N 1 1
10 14560 1 1 99 ALA O O 5.572 3.640 1.502 1.00 . A A . 787 ALA O 1 1
10 14561 1 1 100 ALA C C 3.035 5.090 1.080 1.00 . A A . 788 ALA C 1 1
10 14562 1 1 100 ALA CA C 3.135 3.862 0.186 1.00 . A A . 788 ALA CA 1 1
10 14563 1 1 100 ALA CB C 1.791 3.574 -0.462 1.00 . A A . 788 ALA CB 1 1
10 14564 1 1 100 ALA H H 3.025 1.911 1.005 1.00 . A A . 788 ALA H 1 1
10 14565 1 1 100 ALA HA H 3.851 4.061 -0.599 1.00 . A A . 788 ALA HA 1 1
10 14566 1 1 100 ALA HB1 H 1.487 4.423 -1.057 1.00 . A A . 788 ALA HB1 1 1
10 14567 1 1 100 ALA HB2 H 1.052 3.391 0.304 1.00 . A A . 788 ALA HB2 1 1
10 14568 1 1 100 ALA HB3 H 1.875 2.703 -1.095 1.00 . A A . 788 ALA HB3 1 1
10 14569 1 1 100 ALA N N 3.604 2.704 0.938 1.00 . A A . 788 ALA N 1 1
10 14570 1 1 100 ALA O O 3.411 6.191 0.677 1.00 . A A . 788 ALA O 1 1
10 14571 1 1 101 LEU C C 3.808 6.522 3.605 1.00 . A A . 789 LEU C 1 1
10 14572 1 1 101 LEU CA C 2.429 5.990 3.247 1.00 . A A . 789 LEU CA 1 1
10 14573 1 1 101 LEU CB C 1.683 5.549 4.509 1.00 . A A . 789 LEU CB 1 1
10 14574 1 1 101 LEU CD1 C -0.415 4.719 5.603 1.00 . A A . 789 LEU CD1 1 1
10 14575 1 1 101 LEU CD2 C -0.556 6.102 3.529 1.00 . A A . 789 LEU CD2 1 1
10 14576 1 1 101 LEU CG C 0.252 5.058 4.280 1.00 . A A . 789 LEU CG 1 1
10 14577 1 1 101 LEU H H 2.247 3.996 2.561 1.00 . A A . 789 LEU H 1 1
10 14578 1 1 101 LEU HA H 1.869 6.779 2.768 1.00 . A A . 789 LEU HA 1 1
10 14579 1 1 101 LEU HB2 H 2.245 4.754 4.974 1.00 . A A . 789 LEU HB2 1 1
10 14580 1 1 101 LEU HB3 H 1.645 6.386 5.189 1.00 . A A . 789 LEU HB3 1 1
10 14581 1 1 101 LEU HD11 H 0.150 3.946 6.103 1.00 . A A . 789 LEU HD11 1 1
10 14582 1 1 101 LEU HD12 H -1.419 4.369 5.421 1.00 . A A . 789 LEU HD12 1 1
10 14583 1 1 101 LEU HD13 H -0.449 5.600 6.225 1.00 . A A . 789 LEU HD13 1 1
10 14584 1 1 101 LEU HD21 H -0.517 7.036 4.063 1.00 . A A . 789 LEU HD21 1 1
10 14585 1 1 101 LEU HD22 H -1.584 5.773 3.449 1.00 . A A . 789 LEU HD22 1 1
10 14586 1 1 101 LEU HD23 H -0.143 6.233 2.541 1.00 . A A . 789 LEU HD23 1 1
10 14587 1 1 101 LEU HG H 0.279 4.159 3.682 1.00 . A A . 789 LEU HG 1 1
10 14588 1 1 101 LEU N N 2.544 4.895 2.299 1.00 . A A . 789 LEU N 1 1
10 14589 1 1 101 LEU O O 4.005 7.730 3.697 1.00 . A A . 789 LEU O 1 1
10 14590 1 1 102 ARG C C 6.727 6.862 2.959 1.00 . A A . 790 ARG C 1 1
10 14591 1 1 102 ARG CA C 6.143 5.996 4.072 1.00 . A A . 790 ARG CA 1 1
10 14592 1 1 102 ARG CB C 6.988 4.747 4.257 1.00 . A A . 790 ARG CB 1 1
10 14593 1 1 102 ARG CD C 7.224 2.534 5.363 1.00 . A A . 790 ARG CD 1 1
10 14594 1 1 102 ARG CG C 6.522 3.871 5.402 1.00 . A A . 790 ARG CG 1 1
10 14595 1 1 102 ARG CZ C 7.708 0.680 6.908 1.00 . A A . 790 ARG CZ 1 1
10 14596 1 1 102 ARG H H 4.549 4.658 3.712 1.00 . A A . 790 ARG H 1 1
10 14597 1 1 102 ARG HA H 6.142 6.558 4.991 1.00 . A A . 790 ARG HA 1 1
10 14598 1 1 102 ARG HB2 H 6.953 4.164 3.348 1.00 . A A . 790 ARG HB2 1 1
10 14599 1 1 102 ARG HB3 H 8.009 5.041 4.447 1.00 . A A . 790 ARG HB3 1 1
10 14600 1 1 102 ARG HD2 H 6.876 1.990 4.500 1.00 . A A . 790 ARG HD2 1 1
10 14601 1 1 102 ARG HD3 H 8.279 2.711 5.269 1.00 . A A . 790 ARG HD3 1 1
10 14602 1 1 102 ARG HE H 6.207 1.986 7.124 1.00 . A A . 790 ARG HE 1 1
10 14603 1 1 102 ARG HG2 H 6.749 4.363 6.337 1.00 . A A . 790 ARG HG2 1 1
10 14604 1 1 102 ARG HG3 H 5.458 3.716 5.318 1.00 . A A . 790 ARG HG3 1 1
10 14605 1 1 102 ARG HH11 H 8.970 0.802 5.328 1.00 . A A . 790 ARG HH11 1 1
10 14606 1 1 102 ARG HH12 H 9.283 -0.501 6.431 1.00 . A A . 790 ARG HH12 1 1
10 14607 1 1 102 ARG HH21 H 6.626 0.293 8.574 1.00 . A A . 790 ARG HH21 1 1
10 14608 1 1 102 ARG HH22 H 7.957 -0.789 8.277 1.00 . A A . 790 ARG HH22 1 1
10 14609 1 1 102 ARG N N 4.769 5.615 3.777 1.00 . A A . 790 ARG N 1 1
10 14610 1 1 102 ARG NE N 6.974 1.731 6.554 1.00 . A A . 790 ARG NE 1 1
10 14611 1 1 102 ARG NH1 N 8.738 0.300 6.162 1.00 . A A . 790 ARG NH1 1 1
10 14612 1 1 102 ARG NH2 N 7.409 0.008 8.007 1.00 . A A . 790 ARG NH2 1 1
10 14613 1 1 102 ARG O O 7.519 7.767 3.220 1.00 . A A . 790 ARG O 1 1
10 14614 1 1 103 VAL C C 6.225 8.814 0.745 1.00 . A A . 791 VAL C 1 1
10 14615 1 1 103 VAL CA C 6.743 7.390 0.579 1.00 . A A . 791 VAL CA 1 1
10 14616 1 1 103 VAL CB C 6.209 6.809 -0.750 1.00 . A A . 791 VAL CB 1 1
10 14617 1 1 103 VAL CG1 C 6.640 7.663 -1.933 1.00 . A A . 791 VAL CG1 1 1
10 14618 1 1 103 VAL CG2 C 6.668 5.373 -0.936 1.00 . A A . 791 VAL CG2 1 1
10 14619 1 1 103 VAL H H 5.761 5.793 1.570 1.00 . A A . 791 VAL H 1 1
10 14620 1 1 103 VAL HA H 7.822 7.406 0.541 1.00 . A A . 791 VAL HA 1 1
10 14621 1 1 103 VAL HB H 5.129 6.814 -0.710 1.00 . A A . 791 VAL HB 1 1
10 14622 1 1 103 VAL HG11 H 7.719 7.704 -1.971 1.00 . A A . 791 VAL HG11 1 1
10 14623 1 1 103 VAL HG12 H 6.245 8.662 -1.820 1.00 . A A . 791 VAL HG12 1 1
10 14624 1 1 103 VAL HG13 H 6.264 7.226 -2.848 1.00 . A A . 791 VAL HG13 1 1
10 14625 1 1 103 VAL HG21 H 6.304 4.771 -0.117 1.00 . A A . 791 VAL HG21 1 1
10 14626 1 1 103 VAL HG22 H 7.748 5.341 -0.955 1.00 . A A . 791 VAL HG22 1 1
10 14627 1 1 103 VAL HG23 H 6.280 4.991 -1.867 1.00 . A A . 791 VAL HG23 1 1
10 14628 1 1 103 VAL N N 6.336 6.577 1.721 1.00 . A A . 791 VAL N 1 1
10 14629 1 1 103 VAL O O 6.977 9.782 0.646 1.00 . A A . 791 VAL O 1 1
10 14630 1 1 104 LEU C C 4.876 10.971 2.373 1.00 . A A . 792 LEU C 1 1
10 14631 1 1 104 LEU CA C 4.274 10.208 1.200 1.00 . A A . 792 LEU CA 1 1
10 14632 1 1 104 LEU CB C 2.782 9.984 1.439 1.00 . A A . 792 LEU CB 1 1
10 14633 1 1 104 LEU CD1 C 0.688 8.732 0.870 1.00 . A A . 792 LEU CD1 1 1
10 14634 1 1 104 LEU CD2 C 2.189 9.550 -0.954 1.00 . A A . 792 LEU CD2 1 1
10 14635 1 1 104 LEU CG C 2.124 9.009 0.464 1.00 . A A . 792 LEU CG 1 1
10 14636 1 1 104 LEU H H 4.403 8.098 1.124 1.00 . A A . 792 LEU H 1 1
10 14637 1 1 104 LEU HA H 4.409 10.782 0.296 1.00 . A A . 792 LEU HA 1 1
10 14638 1 1 104 LEU HB2 H 2.651 9.606 2.441 1.00 . A A . 792 LEU HB2 1 1
10 14639 1 1 104 LEU HB3 H 2.277 10.935 1.359 1.00 . A A . 792 LEU HB3 1 1
10 14640 1 1 104 LEU HD11 H 0.248 8.033 0.176 1.00 . A A . 792 LEU HD11 1 1
10 14641 1 1 104 LEU HD12 H 0.126 9.654 0.859 1.00 . A A . 792 LEU HD12 1 1
10 14642 1 1 104 LEU HD13 H 0.671 8.312 1.864 1.00 . A A . 792 LEU HD13 1 1
10 14643 1 1 104 LEU HD21 H 1.697 8.861 -1.623 1.00 . A A . 792 LEU HD21 1 1
10 14644 1 1 104 LEU HD22 H 3.222 9.662 -1.248 1.00 . A A . 792 LEU HD22 1 1
10 14645 1 1 104 LEU HD23 H 1.695 10.509 -0.996 1.00 . A A . 792 LEU HD23 1 1
10 14646 1 1 104 LEU HG H 2.662 8.072 0.489 1.00 . A A . 792 LEU HG 1 1
10 14647 1 1 104 LEU N N 4.935 8.920 1.028 1.00 . A A . 792 LEU N 1 1
10 14648 1 1 104 LEU O O 5.202 12.156 2.262 1.00 . A A . 792 LEU O 1 1
10 14649 1 1 105 ILE C C 7.033 11.323 4.436 1.00 . A A . 793 ILE C 1 1
10 14650 1 1 105 ILE CA C 5.605 10.847 4.696 1.00 . A A . 793 ILE CA 1 1
10 14651 1 1 105 ILE CB C 5.593 9.815 5.849 1.00 . A A . 793 ILE CB 1 1
10 14652 1 1 105 ILE CD1 C 4.024 8.252 7.122 1.00 . A A . 793 ILE CD1 1 1
10 14653 1 1 105 ILE CG1 C 4.148 9.442 6.194 1.00 . A A . 793 ILE CG1 1 1
10 14654 1 1 105 ILE CG2 C 6.316 10.359 7.077 1.00 . A A . 793 ILE CG2 1 1
10 14655 1 1 105 ILE H H 4.716 9.339 3.509 1.00 . A A . 793 ILE H 1 1
10 14656 1 1 105 ILE HA H 5.002 11.694 4.991 1.00 . A A . 793 ILE HA 1 1
10 14657 1 1 105 ILE HB H 6.115 8.932 5.515 1.00 . A A . 793 ILE HB 1 1
10 14658 1 1 105 ILE HD11 H 4.572 8.446 8.031 1.00 . A A . 793 ILE HD11 1 1
10 14659 1 1 105 ILE HD12 H 4.427 7.374 6.638 1.00 . A A . 793 ILE HD12 1 1
10 14660 1 1 105 ILE HD13 H 2.982 8.086 7.358 1.00 . A A . 793 ILE HD13 1 1
10 14661 1 1 105 ILE HG12 H 3.671 10.283 6.675 1.00 . A A . 793 ILE HG12 1 1
10 14662 1 1 105 ILE HG13 H 3.617 9.208 5.282 1.00 . A A . 793 ILE HG13 1 1
10 14663 1 1 105 ILE HG21 H 6.275 9.629 7.871 1.00 . A A . 793 ILE HG21 1 1
10 14664 1 1 105 ILE HG22 H 5.841 11.272 7.401 1.00 . A A . 793 ILE HG22 1 1
10 14665 1 1 105 ILE HG23 H 7.348 10.560 6.826 1.00 . A A . 793 ILE HG23 1 1
10 14666 1 1 105 ILE N N 5.021 10.275 3.492 1.00 . A A . 793 ILE N 1 1
10 14667 1 1 105 ILE O O 7.404 12.432 4.814 1.00 . A A . 793 ILE O 1 1
10 14668 1 1 106 GLY C C 9.308 11.978 2.472 1.00 . A A . 794 GLY C 1 1
10 14669 1 1 106 GLY CA C 9.193 10.837 3.464 1.00 . A A . 794 GLY CA 1 1
10 14670 1 1 106 GLY H H 7.457 9.625 3.463 1.00 . A A . 794 GLY H 1 1
10 14671 1 1 106 GLY HA2 H 9.686 11.121 4.382 1.00 . A A . 794 GLY HA2 1 1
10 14672 1 1 106 GLY HA3 H 9.691 9.969 3.057 1.00 . A A . 794 GLY HA3 1 1
10 14673 1 1 106 GLY N N 7.816 10.489 3.760 1.00 . A A . 794 GLY N 1 1
10 14674 1 1 106 GLY O O 10.233 12.790 2.554 1.00 . A A . 794 GLY O 1 1
10 14675 1 1 107 GLU C C 8.009 14.439 1.155 1.00 . A A . 795 GLU C 1 1
10 14676 1 1 107 GLU CA C 8.371 13.094 0.529 1.00 . A A . 795 GLU CA 1 1
10 14677 1 1 107 GLU CB C 7.395 12.746 -0.601 1.00 . A A . 795 GLU CB 1 1
10 14678 1 1 107 GLU CD C 8.835 13.907 -2.325 1.00 . A A . 795 GLU CD 1 1
10 14679 1 1 107 GLU CG C 7.437 13.715 -1.772 1.00 . A A . 795 GLU CG 1 1
10 14680 1 1 107 GLU H H 7.671 11.352 1.508 1.00 . A A . 795 GLU H 1 1
10 14681 1 1 107 GLU HA H 9.368 13.160 0.122 1.00 . A A . 795 GLU HA 1 1
10 14682 1 1 107 GLU HB2 H 7.631 11.759 -0.970 1.00 . A A . 795 GLU HB2 1 1
10 14683 1 1 107 GLU HB3 H 6.391 12.739 -0.203 1.00 . A A . 795 GLU HB3 1 1
10 14684 1 1 107 GLU HG2 H 6.806 13.334 -2.562 1.00 . A A . 795 GLU HG2 1 1
10 14685 1 1 107 GLU HG3 H 7.061 14.673 -1.445 1.00 . A A . 795 GLU HG3 1 1
10 14686 1 1 107 GLU N N 8.372 12.043 1.536 1.00 . A A . 795 GLU N 1 1
10 14687 1 1 107 GLU O O 8.614 15.465 0.843 1.00 . A A . 795 GLU O 1 1
10 14688 1 1 107 GLU OE1 O 9.479 12.907 -2.700 1.00 . A A . 795 GLU OE1 1 1
10 14689 1 1 107 GLU OE2 O 9.295 15.066 -2.399 1.00 . A A . 795 GLU OE2 1 1
10 14690 1 1 108 ASN C C 7.611 16.016 3.836 1.00 . A A . 796 ASN C 1 1
10 14691 1 1 108 ASN CA C 6.629 15.670 2.719 1.00 . A A . 796 ASN CA 1 1
10 14692 1 1 108 ASN CB C 5.209 15.544 3.273 1.00 . A A . 796 ASN CB 1 1
10 14693 1 1 108 ASN CG C 4.596 16.894 3.608 1.00 . A A . 796 ASN CG 1 1
10 14694 1 1 108 ASN H H 6.578 13.593 2.272 1.00 . A A . 796 ASN H 1 1
10 14695 1 1 108 ASN HA H 6.651 16.461 1.984 1.00 . A A . 796 ASN HA 1 1
10 14696 1 1 108 ASN HB2 H 4.585 15.060 2.537 1.00 . A A . 796 ASN HB2 1 1
10 14697 1 1 108 ASN HB3 H 5.229 14.945 4.171 1.00 . A A . 796 ASN HB3 1 1
10 14698 1 1 108 ASN HD21 H 5.267 16.773 5.481 1.00 . A A . 796 ASN HD21 1 1
10 14699 1 1 108 ASN HD22 H 4.368 18.201 5.082 1.00 . A A . 796 ASN HD22 1 1
10 14700 1 1 108 ASN N N 7.036 14.436 2.055 1.00 . A A . 796 ASN N 1 1
10 14701 1 1 108 ASN ND2 N 4.759 17.336 4.845 1.00 . A A . 796 ASN ND2 1 1
10 14702 1 1 108 ASN O O 7.682 17.159 4.281 1.00 . A A . 796 ASN O 1 1
10 14703 1 1 108 ASN OD1 O 3.971 17.532 2.758 1.00 . A A . 796 ASN OD1 1 1
10 14704 1 1 109 GLU C C 10.416 16.263 4.777 1.00 . A A . 797 GLU C 1 1
10 14705 1 1 109 GLU CA C 9.418 15.216 5.273 1.00 . A A . 797 GLU CA 1 1
10 14706 1 1 109 GLU CB C 10.131 13.882 5.543 1.00 . A A . 797 GLU CB 1 1
10 14707 1 1 109 GLU CD C 11.772 14.709 7.297 1.00 . A A . 797 GLU CD 1 1
10 14708 1 1 109 GLU CG C 10.679 13.719 6.955 1.00 . A A . 797 GLU CG 1 1
10 14709 1 1 109 GLU H H 8.224 14.117 3.917 1.00 . A A . 797 GLU H 1 1
10 14710 1 1 109 GLU HA H 8.956 15.567 6.185 1.00 . A A . 797 GLU HA 1 1
10 14711 1 1 109 GLU HB2 H 9.433 13.078 5.361 1.00 . A A . 797 GLU HB2 1 1
10 14712 1 1 109 GLU HB3 H 10.955 13.789 4.849 1.00 . A A . 797 GLU HB3 1 1
10 14713 1 1 109 GLU HG2 H 9.869 13.851 7.656 1.00 . A A . 797 GLU HG2 1 1
10 14714 1 1 109 GLU HG3 H 11.076 12.719 7.054 1.00 . A A . 797 GLU HG3 1 1
10 14715 1 1 109 GLU N N 8.376 15.020 4.271 1.00 . A A . 797 GLU N 1 1
10 14716 1 1 109 GLU O O 10.857 17.129 5.530 1.00 . A A . 797 GLU O 1 1
10 14717 1 1 109 GLU OE1 O 12.836 14.680 6.640 1.00 . A A . 797 GLU OE1 1 1
10 14718 1 1 109 GLU OE2 O 11.572 15.515 8.227 1.00 . A A . 797 GLU OE2 1 1
10 14719 1 1 110 LYS C C 10.892 18.315 2.259 1.00 . A A . 798 LYS C 1 1
10 14720 1 1 110 LYS CA C 11.655 17.142 2.875 1.00 . A A . 798 LYS CA 1 1
10 14721 1 1 110 LYS CB C 12.518 16.445 1.817 1.00 . A A . 798 LYS CB 1 1
10 14722 1 1 110 LYS CD C 12.630 14.951 -0.207 1.00 . A A . 798 LYS CD 1 1
10 14723 1 1 110 LYS CE C 13.171 16.000 -1.166 1.00 . A A . 798 LYS CE 1 1
10 14724 1 1 110 LYS CG C 11.731 15.571 0.851 1.00 . A A . 798 LYS CG 1 1
10 14725 1 1 110 LYS H H 10.344 15.482 2.941 1.00 . A A . 798 LYS H 1 1
10 14726 1 1 110 LYS HA H 12.299 17.524 3.653 1.00 . A A . 798 LYS HA 1 1
10 14727 1 1 110 LYS HB2 H 13.036 17.197 1.241 1.00 . A A . 798 LYS HB2 1 1
10 14728 1 1 110 LYS HB3 H 13.246 15.824 2.319 1.00 . A A . 798 LYS HB3 1 1
10 14729 1 1 110 LYS HD2 H 13.461 14.463 0.281 1.00 . A A . 798 LYS HD2 1 1
10 14730 1 1 110 LYS HD3 H 12.061 14.224 -0.768 1.00 . A A . 798 LYS HD3 1 1
10 14731 1 1 110 LYS HE2 H 13.643 16.784 -0.593 1.00 . A A . 798 LYS HE2 1 1
10 14732 1 1 110 LYS HE3 H 13.903 15.536 -1.809 1.00 . A A . 798 LYS HE3 1 1
10 14733 1 1 110 LYS HG2 H 11.249 14.779 1.408 1.00 . A A . 798 LYS HG2 1 1
10 14734 1 1 110 LYS HG3 H 10.980 16.177 0.364 1.00 . A A . 798 LYS HG3 1 1
10 14735 1 1 110 LYS HZ1 H 11.320 16.945 -1.402 1.00 . A A . 798 LYS HZ1 1 1
10 14736 1 1 110 LYS HZ2 H 11.712 15.875 -2.655 1.00 . A A . 798 LYS HZ2 1 1
10 14737 1 1 110 LYS HZ3 H 12.470 17.389 -2.565 1.00 . A A . 798 LYS HZ3 1 1
10 14738 1 1 110 LYS N N 10.737 16.192 3.491 1.00 . A A . 798 LYS N 1 1
10 14739 1 1 110 LYS NZ N 12.095 16.593 -2.003 1.00 . A A . 798 LYS NZ 1 1
10 14740 1 1 110 LYS O O 11.431 19.068 1.446 1.00 . A A . 798 LYS O 1 1
10 14741 1 1 111 ALA C C 8.404 20.456 3.357 1.00 . A A . 799 ALA C 1 1
10 14742 1 1 111 ALA CA C 8.812 19.573 2.190 1.00 . A A . 799 ALA CA 1 1
10 14743 1 1 111 ALA CB C 7.579 19.044 1.475 1.00 . A A . 799 ALA CB 1 1
10 14744 1 1 111 ALA H H 9.262 17.839 3.309 1.00 . A A . 799 ALA H 1 1
10 14745 1 1 111 ALA HA H 9.392 20.157 1.489 1.00 . A A . 799 ALA HA 1 1
10 14746 1 1 111 ALA HB1 H 7.881 18.416 0.649 1.00 . A A . 799 ALA HB1 1 1
10 14747 1 1 111 ALA HB2 H 6.996 19.874 1.104 1.00 . A A . 799 ALA HB2 1 1
10 14748 1 1 111 ALA HB3 H 6.983 18.469 2.168 1.00 . A A . 799 ALA HB3 1 1
10 14749 1 1 111 ALA N N 9.640 18.474 2.661 1.00 . A A . 799 ALA N 1 1
10 14750 1 1 111 ALA O O 8.252 19.976 4.479 1.00 . A A . 799 ALA O 1 1
10 14751 1 1 112 GLU C C 6.317 22.640 4.339 1.00 . A A . 800 GLU C 1 1
10 14752 1 1 112 GLU CA C 7.832 22.656 4.156 1.00 . A A . 800 GLU CA 1 1
10 14753 1 1 112 GLU CB C 8.334 24.071 3.860 1.00 . A A . 800 GLU CB 1 1
10 14754 1 1 112 GLU CD C 8.328 26.039 2.290 1.00 . A A . 800 GLU CD 1 1
10 14755 1 1 112 GLU CG C 7.829 24.634 2.548 1.00 . A A . 800 GLU CG 1 1
10 14756 1 1 112 GLU H H 8.348 22.072 2.186 1.00 . A A . 800 GLU H 1 1
10 14757 1 1 112 GLU HA H 8.289 22.311 5.072 1.00 . A A . 800 GLU HA 1 1
10 14758 1 1 112 GLU HB2 H 8.012 24.726 4.655 1.00 . A A . 800 GLU HB2 1 1
10 14759 1 1 112 GLU HB3 H 9.414 24.058 3.832 1.00 . A A . 800 GLU HB3 1 1
10 14760 1 1 112 GLU HG2 H 8.161 23.994 1.747 1.00 . A A . 800 GLU HG2 1 1
10 14761 1 1 112 GLU HG3 H 6.749 24.648 2.576 1.00 . A A . 800 GLU HG3 1 1
10 14762 1 1 112 GLU N N 8.225 21.737 3.101 1.00 . A A . 800 GLU N 1 1
10 14763 1 1 112 GLU O O 5.556 23.065 3.467 1.00 . A A . 800 GLU O 1 1
10 14764 1 1 112 GLU OE1 O 9.412 26.187 1.686 1.00 . A A . 800 GLU OE1 1 1
10 14765 1 1 112 GLU OE2 O 7.640 26.999 2.688 1.00 . A A . 800 GLU OE2 1 1
10 14766 1 1 113 ARG C C 4.068 23.090 6.770 1.00 . A A . 801 ARG C 1 1
10 14767 1 1 113 ARG CA C 4.472 22.011 5.773 1.00 . A A . 801 ARG CA 1 1
10 14768 1 1 113 ARG CB C 4.129 20.614 6.314 1.00 . A A . 801 ARG CB 1 1
10 14769 1 1 113 ARG CD C 6.259 19.442 7.004 1.00 . A A . 801 ARG CD 1 1
10 14770 1 1 113 ARG CG C 5.003 20.163 7.475 1.00 . A A . 801 ARG CG 1 1
10 14771 1 1 113 ARG CZ C 8.439 18.853 8.003 1.00 . A A . 801 ARG CZ 1 1
10 14772 1 1 113 ARG H H 6.543 21.815 6.131 1.00 . A A . 801 ARG H 1 1
10 14773 1 1 113 ARG HA H 3.928 22.173 4.853 1.00 . A A . 801 ARG HA 1 1
10 14774 1 1 113 ARG HB2 H 3.102 20.613 6.647 1.00 . A A . 801 ARG HB2 1 1
10 14775 1 1 113 ARG HB3 H 4.237 19.898 5.512 1.00 . A A . 801 ARG HB3 1 1
10 14776 1 1 113 ARG HD2 H 5.971 18.532 6.501 1.00 . A A . 801 ARG HD2 1 1
10 14777 1 1 113 ARG HD3 H 6.793 20.081 6.316 1.00 . A A . 801 ARG HD3 1 1
10 14778 1 1 113 ARG HE H 6.725 19.070 9.022 1.00 . A A . 801 ARG HE 1 1
10 14779 1 1 113 ARG HG2 H 5.301 21.034 8.036 1.00 . A A . 801 ARG HG2 1 1
10 14780 1 1 113 ARG HG3 H 4.433 19.500 8.107 1.00 . A A . 801 ARG HG3 1 1
10 14781 1 1 113 ARG HH11 H 8.478 19.076 5.986 1.00 . A A . 801 ARG HH11 1 1
10 14782 1 1 113 ARG HH12 H 9.994 18.656 6.719 1.00 . A A . 801 ARG HH12 1 1
10 14783 1 1 113 ARG HH21 H 8.733 18.566 9.988 1.00 . A A . 801 ARG HH21 1 1
10 14784 1 1 113 ARG HH22 H 10.149 18.390 8.989 1.00 . A A . 801 ARG HH22 1 1
10 14785 1 1 113 ARG N N 5.887 22.121 5.468 1.00 . A A . 801 ARG N 1 1
10 14786 1 1 113 ARG NE N 7.137 19.106 8.123 1.00 . A A . 801 ARG NE 1 1
10 14787 1 1 113 ARG NH1 N 9.017 18.866 6.811 1.00 . A A . 801 ARG NH1 1 1
10 14788 1 1 113 ARG NH2 N 9.163 18.580 9.079 1.00 . A A . 801 ARG NH2 1 1
10 14789 1 1 113 ARG O O 4.608 23.094 7.897 1.00 . A A . 801 ARG O 1 1
10 14790 1 1 113 ARG OXT O 3.225 23.941 6.419 1.00 . A A . 801 ARG OXT 1 1
11 14791 1 1 20 MET C C -17.500 19.952 17.145 1.00 . A A . 708 MET C 1 1
11 14792 1 1 20 MET CA C -18.665 19.026 17.447 1.00 . A A . 708 MET CA 1 1
11 14793 1 1 20 MET CB C -19.444 18.764 16.153 1.00 . A A . 708 MET CB 1 1
11 14794 1 1 20 MET CE C -22.512 16.102 15.217 1.00 . A A . 708 MET CE 1 1
11 14795 1 1 20 MET CG C -20.530 17.712 16.283 1.00 . A A . 708 MET CG 1 1
11 14796 1 1 20 MET H H -18.971 19.903 19.309 1.00 . A A . 708 MET H 1 1
11 14797 1 1 20 MET HA H -18.279 18.091 17.825 1.00 . A A . 708 MET HA 1 1
11 14798 1 1 20 MET HB2 H -19.907 19.688 15.835 1.00 . A A . 708 MET HB2 1 1
11 14799 1 1 20 MET HB3 H -18.751 18.442 15.392 1.00 . A A . 708 MET HB3 1 1
11 14800 1 1 20 MET HE1 H -21.968 15.254 15.607 1.00 . A A . 708 MET HE1 1 1
11 14801 1 1 20 MET HE2 H -23.096 15.789 14.363 1.00 . A A . 708 MET HE2 1 1
11 14802 1 1 20 MET HE3 H -23.169 16.490 15.980 1.00 . A A . 708 MET HE3 1 1
11 14803 1 1 20 MET HG2 H -20.085 16.795 16.642 1.00 . A A . 708 MET HG2 1 1
11 14804 1 1 20 MET HG3 H -21.264 18.057 16.997 1.00 . A A . 708 MET HG3 1 1
11 14805 1 1 20 MET N N -19.540 19.624 18.480 1.00 . A A . 708 MET N 1 1
11 14806 1 1 20 MET O O -17.692 21.140 16.884 1.00 . A A . 708 MET O 1 1
11 14807 1 1 20 MET SD S -21.357 17.377 14.717 1.00 . A A . 708 MET SD 1 1
11 14808 1 1 21 MET C C -14.784 20.035 15.383 1.00 . A A . 709 MET C 1 1
11 14809 1 1 21 MET CA C -15.101 20.171 16.867 1.00 . A A . 709 MET CA 1 1
11 14810 1 1 21 MET CB C -13.915 19.691 17.715 1.00 . A A . 709 MET CB 1 1
11 14811 1 1 21 MET CE C -11.822 16.078 17.809 1.00 . A A . 709 MET CE 1 1
11 14812 1 1 21 MET CG C -13.471 18.267 17.409 1.00 . A A . 709 MET CG 1 1
11 14813 1 1 21 MET H H -16.212 18.446 17.394 1.00 . A A . 709 MET H 1 1
11 14814 1 1 21 MET HA H -15.302 21.208 17.090 1.00 . A A . 709 MET HA 1 1
11 14815 1 1 21 MET HB2 H -13.077 20.349 17.541 1.00 . A A . 709 MET HB2 1 1
11 14816 1 1 21 MET HB3 H -14.190 19.742 18.758 1.00 . A A . 709 MET HB3 1 1
11 14817 1 1 21 MET HE1 H -11.020 15.607 18.359 1.00 . A A . 709 MET HE1 1 1
11 14818 1 1 21 MET HE2 H -11.546 16.157 16.768 1.00 . A A . 709 MET HE2 1 1
11 14819 1 1 21 MET HE3 H -12.718 15.482 17.898 1.00 . A A . 709 MET HE3 1 1
11 14820 1 1 21 MET HG2 H -14.313 17.604 17.546 1.00 . A A . 709 MET HG2 1 1
11 14821 1 1 21 MET HG3 H -13.141 18.220 16.381 1.00 . A A . 709 MET HG3 1 1
11 14822 1 1 21 MET N N -16.297 19.403 17.176 1.00 . A A . 709 MET N 1 1
11 14823 1 1 21 MET O O -15.128 19.024 14.770 1.00 . A A . 709 MET O 1 1
11 14824 1 1 21 MET SD S -12.125 17.713 18.475 1.00 . A A . 709 MET SD 1 1
11 14825 1 1 22 PRO C C -12.841 19.851 13.063 1.00 . A A . 710 PRO C 1 1
11 14826 1 1 22 PRO CA C -13.778 21.011 13.365 1.00 . A A . 710 PRO CA 1 1
11 14827 1 1 22 PRO CB C -13.066 22.351 13.137 1.00 . A A . 710 PRO CB 1 1
11 14828 1 1 22 PRO CD C -13.781 22.327 15.414 1.00 . A A . 710 PRO CD 1 1
11 14829 1 1 22 PRO CG C -13.539 23.231 14.240 1.00 . A A . 710 PRO CG 1 1
11 14830 1 1 22 PRO HA H -14.647 20.947 12.725 1.00 . A A . 710 PRO HA 1 1
11 14831 1 1 22 PRO HB2 H -11.997 22.204 13.178 1.00 . A A . 710 PRO HB2 1 1
11 14832 1 1 22 PRO HB3 H -13.343 22.747 12.170 1.00 . A A . 710 PRO HB3 1 1
11 14833 1 1 22 PRO HD2 H -12.879 22.218 15.999 1.00 . A A . 710 PRO HD2 1 1
11 14834 1 1 22 PRO HD3 H -14.587 22.707 16.025 1.00 . A A . 710 PRO HD3 1 1
11 14835 1 1 22 PRO HG2 H -12.779 23.961 14.478 1.00 . A A . 710 PRO HG2 1 1
11 14836 1 1 22 PRO HG3 H -14.456 23.723 13.951 1.00 . A A . 710 PRO HG3 1 1
11 14837 1 1 22 PRO N N -14.157 21.052 14.778 1.00 . A A . 710 PRO N 1 1
11 14838 1 1 22 PRO O O -11.696 19.829 13.527 1.00 . A A . 710 PRO O 1 1
11 14839 1 1 23 ASN C C -11.301 18.132 11.174 1.00 . A A . 711 ASN C 1 1
11 14840 1 1 23 ASN CA C -12.543 17.708 11.939 1.00 . A A . 711 ASN CA 1 1
11 14841 1 1 23 ASN CB C -13.370 16.728 11.101 1.00 . A A . 711 ASN CB 1 1
11 14842 1 1 23 ASN CG C -14.361 15.938 11.932 1.00 . A A . 711 ASN CG 1 1
11 14843 1 1 23 ASN H H -14.264 18.941 11.992 1.00 . A A . 711 ASN H 1 1
11 14844 1 1 23 ASN HA H -12.239 17.218 12.852 1.00 . A A . 711 ASN HA 1 1
11 14845 1 1 23 ASN HB2 H -13.917 17.281 10.352 1.00 . A A . 711 ASN HB2 1 1
11 14846 1 1 23 ASN HB3 H -12.701 16.034 10.613 1.00 . A A . 711 ASN HB3 1 1
11 14847 1 1 23 ASN HD21 H -15.641 15.888 10.413 1.00 . A A . 711 ASN HD21 1 1
11 14848 1 1 23 ASN HD22 H -16.162 15.101 11.869 1.00 . A A . 711 ASN HD22 1 1
11 14849 1 1 23 ASN N N -13.338 18.876 12.309 1.00 . A A . 711 ASN N 1 1
11 14850 1 1 23 ASN ND2 N -15.499 15.608 11.345 1.00 . A A . 711 ASN ND2 1 1
11 14851 1 1 23 ASN O O -11.386 18.861 10.182 1.00 . A A . 711 ASN O 1 1
11 14852 1 1 23 ASN OD1 O -14.106 15.624 13.094 1.00 . A A . 711 ASN OD1 1 1
11 14853 1 1 24 LYS C C -8.623 17.392 9.742 1.00 . A A . 712 LYS C 1 1
11 14854 1 1 24 LYS CA C -8.876 18.082 11.073 1.00 . A A . 712 LYS CA 1 1
11 14855 1 1 24 LYS CB C -7.742 17.761 12.044 1.00 . A A . 712 LYS CB 1 1
11 14856 1 1 24 LYS CD C -6.738 18.098 14.322 1.00 . A A . 712 LYS CD 1 1
11 14857 1 1 24 LYS CE C -6.841 18.851 15.638 1.00 . A A . 712 LYS CE 1 1
11 14858 1 1 24 LYS CG C -7.861 18.481 13.376 1.00 . A A . 712 LYS CG 1 1
11 14859 1 1 24 LYS H H -10.158 17.052 12.396 1.00 . A A . 712 LYS H 1 1
11 14860 1 1 24 LYS HA H -8.907 19.149 10.913 1.00 . A A . 712 LYS HA 1 1
11 14861 1 1 24 LYS HB2 H -7.734 16.698 12.233 1.00 . A A . 712 LYS HB2 1 1
11 14862 1 1 24 LYS HB3 H -6.803 18.044 11.590 1.00 . A A . 712 LYS HB3 1 1
11 14863 1 1 24 LYS HD2 H -6.791 17.039 14.521 1.00 . A A . 712 LYS HD2 1 1
11 14864 1 1 24 LYS HD3 H -5.792 18.333 13.857 1.00 . A A . 712 LYS HD3 1 1
11 14865 1 1 24 LYS HE2 H -6.717 19.907 15.444 1.00 . A A . 712 LYS HE2 1 1
11 14866 1 1 24 LYS HE3 H -7.820 18.677 16.061 1.00 . A A . 712 LYS HE3 1 1
11 14867 1 1 24 LYS HG2 H -7.824 19.547 13.202 1.00 . A A . 712 LYS HG2 1 1
11 14868 1 1 24 LYS HG3 H -8.807 18.221 13.829 1.00 . A A . 712 LYS HG3 1 1
11 14869 1 1 24 LYS HZ1 H -5.947 17.406 16.849 1.00 . A A . 712 LYS HZ1 1 1
11 14870 1 1 24 LYS HZ2 H -5.869 18.980 17.482 1.00 . A A . 712 LYS HZ2 1 1
11 14871 1 1 24 LYS HZ3 H -4.855 18.531 16.199 1.00 . A A . 712 LYS HZ3 1 1
11 14872 1 1 24 LYS N N -10.151 17.681 11.645 1.00 . A A . 712 LYS N 1 1
11 14873 1 1 24 LYS NZ N -5.807 18.414 16.608 1.00 . A A . 712 LYS NZ 1 1
11 14874 1 1 24 LYS O O -8.979 16.224 9.555 1.00 . A A . 712 LYS O 1 1
11 14875 1 1 25 VAL C C -6.469 16.536 7.831 1.00 . A A . 713 VAL C 1 1
11 14876 1 1 25 VAL CA C -7.575 17.556 7.558 1.00 . A A . 713 VAL CA 1 1
11 14877 1 1 25 VAL CB C -7.064 18.655 6.591 1.00 . A A . 713 VAL CB 1 1
11 14878 1 1 25 VAL CG1 C -5.879 19.401 7.188 1.00 . A A . 713 VAL CG1 1 1
11 14879 1 1 25 VAL CG2 C -6.702 18.070 5.234 1.00 . A A . 713 VAL CG2 1 1
11 14880 1 1 25 VAL H H -7.891 19.088 8.982 1.00 . A A . 713 VAL H 1 1
11 14881 1 1 25 VAL HA H -8.413 17.052 7.098 1.00 . A A . 713 VAL HA 1 1
11 14882 1 1 25 VAL HB H -7.864 19.367 6.445 1.00 . A A . 713 VAL HB 1 1
11 14883 1 1 25 VAL HG11 H -6.183 19.879 8.107 1.00 . A A . 713 VAL HG11 1 1
11 14884 1 1 25 VAL HG12 H -5.534 20.148 6.489 1.00 . A A . 713 VAL HG12 1 1
11 14885 1 1 25 VAL HG13 H -5.079 18.704 7.394 1.00 . A A . 713 VAL HG13 1 1
11 14886 1 1 25 VAL HG21 H -5.917 17.336 5.354 1.00 . A A . 713 VAL HG21 1 1
11 14887 1 1 25 VAL HG22 H -6.359 18.859 4.582 1.00 . A A . 713 VAL HG22 1 1
11 14888 1 1 25 VAL HG23 H -7.572 17.598 4.801 1.00 . A A . 713 VAL HG23 1 1
11 14889 1 1 25 VAL N N -8.026 18.128 8.816 1.00 . A A . 713 VAL N 1 1
11 14890 1 1 25 VAL O O -5.694 16.688 8.781 1.00 . A A . 713 VAL O 1 1
11 14891 1 1 26 ARG C C -4.029 14.963 6.847 1.00 . A A . 714 ARG C 1 1
11 14892 1 1 26 ARG CA C -5.416 14.447 7.211 1.00 . A A . 714 ARG CA 1 1
11 14893 1 1 26 ARG CB C -5.751 13.213 6.372 1.00 . A A . 714 ARG CB 1 1
11 14894 1 1 26 ARG CD C -7.143 12.114 8.167 1.00 . A A . 714 ARG CD 1 1
11 14895 1 1 26 ARG CG C -7.088 12.575 6.718 1.00 . A A . 714 ARG CG 1 1
11 14896 1 1 26 ARG CZ C -8.973 11.358 9.653 1.00 . A A . 714 ARG CZ 1 1
11 14897 1 1 26 ARG H H -7.061 15.411 6.287 1.00 . A A . 714 ARG H 1 1
11 14898 1 1 26 ARG HA H -5.419 14.173 8.255 1.00 . A A . 714 ARG HA 1 1
11 14899 1 1 26 ARG HB2 H -5.773 13.496 5.331 1.00 . A A . 714 ARG HB2 1 1
11 14900 1 1 26 ARG HB3 H -4.977 12.474 6.519 1.00 . A A . 714 ARG HB3 1 1
11 14901 1 1 26 ARG HD2 H -6.308 11.459 8.356 1.00 . A A . 714 ARG HD2 1 1
11 14902 1 1 26 ARG HD3 H -7.077 12.979 8.810 1.00 . A A . 714 ARG HD3 1 1
11 14903 1 1 26 ARG HE H -8.819 10.926 7.701 1.00 . A A . 714 ARG HE 1 1
11 14904 1 1 26 ARG HG2 H -7.871 13.298 6.554 1.00 . A A . 714 ARG HG2 1 1
11 14905 1 1 26 ARG HG3 H -7.244 11.722 6.073 1.00 . A A . 714 ARG HG3 1 1
11 14906 1 1 26 ARG HH11 H -7.511 12.399 10.619 1.00 . A A . 714 ARG HH11 1 1
11 14907 1 1 26 ARG HH12 H -8.859 11.899 11.603 1.00 . A A . 714 ARG HH12 1 1
11 14908 1 1 26 ARG HH21 H -10.556 10.262 9.025 1.00 . A A . 714 ARG HH21 1 1
11 14909 1 1 26 ARG HH22 H -10.562 10.688 10.711 1.00 . A A . 714 ARG HH22 1 1
11 14910 1 1 26 ARG N N -6.414 15.486 7.027 1.00 . A A . 714 ARG N 1 1
11 14911 1 1 26 ARG NE N -8.388 11.399 8.457 1.00 . A A . 714 ARG NE 1 1
11 14912 1 1 26 ARG NH1 N -8.403 11.928 10.707 1.00 . A A . 714 ARG NH1 1 1
11 14913 1 1 26 ARG NH2 N -10.120 10.718 9.807 1.00 . A A . 714 ARG NH2 1 1
11 14914 1 1 26 ARG O O -3.685 15.082 5.675 1.00 . A A . 714 ARG O 1 1
11 14915 1 1 27 LYS C C -0.969 14.503 7.549 1.00 . A A . 715 LYS C 1 1
11 14916 1 1 27 LYS CA C -1.876 15.722 7.672 1.00 . A A . 715 LYS CA 1 1
11 14917 1 1 27 LYS CB C -1.418 16.605 8.834 1.00 . A A . 715 LYS CB 1 1
11 14918 1 1 27 LYS CD C -1.839 18.776 7.641 1.00 . A A . 715 LYS CD 1 1
11 14919 1 1 27 LYS CE C -2.433 20.170 7.752 1.00 . A A . 715 LYS CE 1 1
11 14920 1 1 27 LYS CG C -2.112 17.957 8.893 1.00 . A A . 715 LYS CG 1 1
11 14921 1 1 27 LYS H H -3.620 15.269 8.774 1.00 . A A . 715 LYS H 1 1
11 14922 1 1 27 LYS HA H -1.825 16.289 6.753 1.00 . A A . 715 LYS HA 1 1
11 14923 1 1 27 LYS HB2 H -1.614 16.087 9.760 1.00 . A A . 715 LYS HB2 1 1
11 14924 1 1 27 LYS HB3 H -0.356 16.774 8.744 1.00 . A A . 715 LYS HB3 1 1
11 14925 1 1 27 LYS HD2 H -0.772 18.860 7.502 1.00 . A A . 715 LYS HD2 1 1
11 14926 1 1 27 LYS HD3 H -2.278 18.273 6.792 1.00 . A A . 715 LYS HD3 1 1
11 14927 1 1 27 LYS HE2 H -3.489 20.081 7.961 1.00 . A A . 715 LYS HE2 1 1
11 14928 1 1 27 LYS HE3 H -1.950 20.689 8.568 1.00 . A A . 715 LYS HE3 1 1
11 14929 1 1 27 LYS HG2 H -3.176 17.801 8.985 1.00 . A A . 715 LYS HG2 1 1
11 14930 1 1 27 LYS HG3 H -1.749 18.499 9.754 1.00 . A A . 715 LYS HG3 1 1
11 14931 1 1 27 LYS HZ1 H -1.238 21.056 6.282 1.00 . A A . 715 LYS HZ1 1 1
11 14932 1 1 27 LYS HZ2 H -2.666 21.907 6.616 1.00 . A A . 715 LYS HZ2 1 1
11 14933 1 1 27 LYS HZ3 H -2.723 20.477 5.705 1.00 . A A . 715 LYS HZ3 1 1
11 14934 1 1 27 LYS N N -3.253 15.302 7.865 1.00 . A A . 715 LYS N 1 1
11 14935 1 1 27 LYS NZ N -2.251 20.954 6.504 1.00 . A A . 715 LYS NZ 1 1
11 14936 1 1 27 LYS O O -1.441 13.370 7.568 1.00 . A A . 715 LYS O 1 1
11 14937 1 1 28 ILE C C 1.324 12.755 8.505 1.00 . A A . 716 ILE C 1 1
11 14938 1 1 28 ILE CA C 1.289 13.654 7.272 1.00 . A A . 716 ILE CA 1 1
11 14939 1 1 28 ILE CB C 2.697 14.206 6.968 1.00 . A A . 716 ILE CB 1 1
11 14940 1 1 28 ILE CD1 C 2.115 14.269 4.484 1.00 . A A . 716 ILE CD1 1 1
11 14941 1 1 28 ILE CG1 C 2.663 15.029 5.678 1.00 . A A . 716 ILE CG1 1 1
11 14942 1 1 28 ILE CG2 C 3.716 13.083 6.860 1.00 . A A . 716 ILE CG2 1 1
11 14943 1 1 28 ILE H H 0.655 15.660 7.503 1.00 . A A . 716 ILE H 1 1
11 14944 1 1 28 ILE HA H 0.968 13.066 6.424 1.00 . A A . 716 ILE HA 1 1
11 14945 1 1 28 ILE HB H 2.992 14.847 7.785 1.00 . A A . 716 ILE HB 1 1
11 14946 1 1 28 ILE HD11 H 2.122 14.911 3.615 1.00 . A A . 716 ILE HD11 1 1
11 14947 1 1 28 ILE HD12 H 1.101 13.956 4.691 1.00 . A A . 716 ILE HD12 1 1
11 14948 1 1 28 ILE HD13 H 2.729 13.401 4.295 1.00 . A A . 716 ILE HD13 1 1
11 14949 1 1 28 ILE HG12 H 2.041 15.898 5.832 1.00 . A A . 716 ILE HG12 1 1
11 14950 1 1 28 ILE HG13 H 3.666 15.348 5.438 1.00 . A A . 716 ILE HG13 1 1
11 14951 1 1 28 ILE HG21 H 4.690 13.499 6.649 1.00 . A A . 716 ILE HG21 1 1
11 14952 1 1 28 ILE HG22 H 3.431 12.414 6.061 1.00 . A A . 716 ILE HG22 1 1
11 14953 1 1 28 ILE HG23 H 3.752 12.536 7.791 1.00 . A A . 716 ILE HG23 1 1
11 14954 1 1 28 ILE N N 0.329 14.738 7.447 1.00 . A A . 716 ILE N 1 1
11 14955 1 1 28 ILE O O 1.436 11.532 8.393 1.00 . A A . 716 ILE O 1 1
11 14956 1 1 29 GLY C C -0.071 11.665 10.931 1.00 . A A . 717 GLY C 1 1
11 14957 1 1 29 GLY CA C 1.117 12.609 10.912 1.00 . A A . 717 GLY CA 1 1
11 14958 1 1 29 GLY H H 1.152 14.352 9.703 1.00 . A A . 717 GLY H 1 1
11 14959 1 1 29 GLY HA2 H 2.024 12.032 11.025 1.00 . A A . 717 GLY HA2 1 1
11 14960 1 1 29 GLY HA3 H 1.031 13.295 11.742 1.00 . A A . 717 GLY HA3 1 1
11 14961 1 1 29 GLY N N 1.190 13.367 9.676 1.00 . A A . 717 GLY N 1 1
11 14962 1 1 29 GLY O O -0.050 10.630 11.596 1.00 . A A . 717 GLY O 1 1
11 14963 1 1 30 GLU C C -1.975 9.897 9.316 1.00 . A A . 718 GLU C 1 1
11 14964 1 1 30 GLU CA C -2.291 11.184 10.064 1.00 . A A . 718 GLU CA 1 1
11 14965 1 1 30 GLU CB C -3.414 11.944 9.362 1.00 . A A . 718 GLU CB 1 1
11 14966 1 1 30 GLU CD C -4.749 12.781 11.334 1.00 . A A . 718 GLU CD 1 1
11 14967 1 1 30 GLU CG C -3.905 13.154 10.135 1.00 . A A . 718 GLU CG 1 1
11 14968 1 1 30 GLU H H -1.060 12.854 9.665 1.00 . A A . 718 GLU H 1 1
11 14969 1 1 30 GLU HA H -2.610 10.934 11.066 1.00 . A A . 718 GLU HA 1 1
11 14970 1 1 30 GLU HB2 H -3.058 12.279 8.398 1.00 . A A . 718 GLU HB2 1 1
11 14971 1 1 30 GLU HB3 H -4.248 11.273 9.214 1.00 . A A . 718 GLU HB3 1 1
11 14972 1 1 30 GLU HG2 H -3.051 13.717 10.479 1.00 . A A . 718 GLU HG2 1 1
11 14973 1 1 30 GLU HG3 H -4.498 13.771 9.475 1.00 . A A . 718 GLU HG3 1 1
11 14974 1 1 30 GLU N N -1.104 12.016 10.172 1.00 . A A . 718 GLU N 1 1
11 14975 1 1 30 GLU O O -2.518 8.850 9.627 1.00 . A A . 718 GLU O 1 1
11 14976 1 1 30 GLU OE1 O -4.183 12.483 12.405 1.00 . A A . 718 GLU OE1 1 1
11 14977 1 1 30 GLU OE2 O -5.987 12.787 11.211 1.00 . A A . 718 GLU OE2 1 1
11 14978 1 1 31 LEU C C 0.105 7.833 8.520 1.00 . A A . 719 LEU C 1 1
11 14979 1 1 31 LEU CA C -0.694 8.762 7.609 1.00 . A A . 719 LEU CA 1 1
11 14980 1 1 31 LEU CB C 0.125 9.095 6.351 1.00 . A A . 719 LEU CB 1 1
11 14981 1 1 31 LEU CD1 C -1.981 9.062 4.974 1.00 . A A . 719 LEU CD1 1 1
11 14982 1 1 31 LEU CD2 C -0.837 11.239 5.438 1.00 . A A . 719 LEU CD2 1 1
11 14983 1 1 31 LEU CG C -0.645 9.752 5.195 1.00 . A A . 719 LEU CG 1 1
11 14984 1 1 31 LEU H H -0.671 10.825 8.114 1.00 . A A . 719 LEU H 1 1
11 14985 1 1 31 LEU HA H -1.603 8.255 7.312 1.00 . A A . 719 LEU HA 1 1
11 14986 1 1 31 LEU HB2 H 0.925 9.762 6.640 1.00 . A A . 719 LEU HB2 1 1
11 14987 1 1 31 LEU HB3 H 0.563 8.180 5.983 1.00 . A A . 719 LEU HB3 1 1
11 14988 1 1 31 LEU HD11 H -1.815 8.019 4.754 1.00 . A A . 719 LEU HD11 1 1
11 14989 1 1 31 LEU HD12 H -2.494 9.527 4.145 1.00 . A A . 719 LEU HD12 1 1
11 14990 1 1 31 LEU HD13 H -2.582 9.148 5.866 1.00 . A A . 719 LEU HD13 1 1
11 14991 1 1 31 LEU HD21 H -1.390 11.385 6.354 1.00 . A A . 719 LEU HD21 1 1
11 14992 1 1 31 LEU HD22 H -1.386 11.670 4.614 1.00 . A A . 719 LEU HD22 1 1
11 14993 1 1 31 LEU HD23 H 0.127 11.719 5.519 1.00 . A A . 719 LEU HD23 1 1
11 14994 1 1 31 LEU HG H -0.067 9.639 4.288 1.00 . A A . 719 LEU HG 1 1
11 14995 1 1 31 LEU N N -1.082 9.963 8.341 1.00 . A A . 719 LEU N 1 1
11 14996 1 1 31 LEU O O 0.063 6.611 8.376 1.00 . A A . 719 LEU O 1 1
11 14997 1 1 32 VAL C C 0.710 6.834 11.350 1.00 . A A . 720 VAL C 1 1
11 14998 1 1 32 VAL CA C 1.605 7.665 10.430 1.00 . A A . 720 VAL CA 1 1
11 14999 1 1 32 VAL CB C 2.499 8.591 11.285 1.00 . A A . 720 VAL CB 1 1
11 15000 1 1 32 VAL CG1 C 3.360 7.784 12.246 1.00 . A A . 720 VAL CG1 1 1
11 15001 1 1 32 VAL CG2 C 3.367 9.472 10.400 1.00 . A A . 720 VAL CG2 1 1
11 15002 1 1 32 VAL H H 0.784 9.406 9.551 1.00 . A A . 720 VAL H 1 1
11 15003 1 1 32 VAL HA H 2.246 7.000 9.868 1.00 . A A . 720 VAL HA 1 1
11 15004 1 1 32 VAL HB H 1.856 9.232 11.866 1.00 . A A . 720 VAL HB 1 1
11 15005 1 1 32 VAL HG11 H 3.991 7.109 11.685 1.00 . A A . 720 VAL HG11 1 1
11 15006 1 1 32 VAL HG12 H 2.723 7.216 12.909 1.00 . A A . 720 VAL HG12 1 1
11 15007 1 1 32 VAL HG13 H 3.976 8.454 12.826 1.00 . A A . 720 VAL HG13 1 1
11 15008 1 1 32 VAL HG21 H 3.986 8.851 9.769 1.00 . A A . 720 VAL HG21 1 1
11 15009 1 1 32 VAL HG22 H 3.995 10.095 11.019 1.00 . A A . 720 VAL HG22 1 1
11 15010 1 1 32 VAL HG23 H 2.738 10.096 9.784 1.00 . A A . 720 VAL HG23 1 1
11 15011 1 1 32 VAL N N 0.806 8.426 9.481 1.00 . A A . 720 VAL N 1 1
11 15012 1 1 32 VAL O O 1.007 5.672 11.640 1.00 . A A . 720 VAL O 1 1
11 15013 1 1 33 ARG C C -1.963 5.540 11.941 1.00 . A A . 721 ARG C 1 1
11 15014 1 1 33 ARG CA C -1.334 6.729 12.670 1.00 . A A . 721 ARG CA 1 1
11 15015 1 1 33 ARG CB C -2.420 7.683 13.191 1.00 . A A . 721 ARG CB 1 1
11 15016 1 1 33 ARG CD C -4.317 9.234 12.610 1.00 . A A . 721 ARG CD 1 1
11 15017 1 1 33 ARG CG C -3.467 8.058 12.160 1.00 . A A . 721 ARG CG 1 1
11 15018 1 1 33 ARG CZ C -6.111 9.733 14.222 1.00 . A A . 721 ARG CZ 1 1
11 15019 1 1 33 ARG H H -0.585 8.353 11.525 1.00 . A A . 721 ARG H 1 1
11 15020 1 1 33 ARG HA H -0.767 6.352 13.511 1.00 . A A . 721 ARG HA 1 1
11 15021 1 1 33 ARG HB2 H -2.924 7.217 14.024 1.00 . A A . 721 ARG HB2 1 1
11 15022 1 1 33 ARG HB3 H -1.946 8.592 13.533 1.00 . A A . 721 ARG HB3 1 1
11 15023 1 1 33 ARG HD2 H -3.662 10.028 12.936 1.00 . A A . 721 ARG HD2 1 1
11 15024 1 1 33 ARG HD3 H -4.904 9.578 11.770 1.00 . A A . 721 ARG HD3 1 1
11 15025 1 1 33 ARG HE H -5.160 7.972 14.069 1.00 . A A . 721 ARG HE 1 1
11 15026 1 1 33 ARG HG2 H -2.970 8.322 11.238 1.00 . A A . 721 ARG HG2 1 1
11 15027 1 1 33 ARG HG3 H -4.110 7.207 11.991 1.00 . A A . 721 ARG HG3 1 1
11 15028 1 1 33 ARG HH11 H -5.544 11.315 13.075 1.00 . A A . 721 ARG HH11 1 1
11 15029 1 1 33 ARG HH12 H -6.853 11.623 14.176 1.00 . A A . 721 ARG HH12 1 1
11 15030 1 1 33 ARG HH21 H -6.879 8.382 15.527 1.00 . A A . 721 ARG HH21 1 1
11 15031 1 1 33 ARG HH22 H -7.605 9.965 15.577 1.00 . A A . 721 ARG HH22 1 1
11 15032 1 1 33 ARG N N -0.398 7.425 11.789 1.00 . A A . 721 ARG N 1 1
11 15033 1 1 33 ARG NE N -5.217 8.889 13.706 1.00 . A A . 721 ARG NE 1 1
11 15034 1 1 33 ARG NH1 N -6.174 10.989 13.791 1.00 . A A . 721 ARG NH1 1 1
11 15035 1 1 33 ARG NH2 N -6.930 9.327 15.183 1.00 . A A . 721 ARG NH2 1 1
11 15036 1 1 33 ARG O O -2.298 4.529 12.556 1.00 . A A . 721 ARG O 1 1
11 15037 1 1 34 TYR C C -1.610 3.440 9.715 1.00 . A A . 722 TYR C 1 1
11 15038 1 1 34 TYR CA C -2.624 4.567 9.818 1.00 . A A . 722 TYR CA 1 1
11 15039 1 1 34 TYR CB C -3.031 5.047 8.425 1.00 . A A . 722 TYR CB 1 1
11 15040 1 1 34 TYR CD1 C -5.536 5.215 8.656 1.00 . A A . 722 TYR CD1 1 1
11 15041 1 1 34 TYR CD2 C -4.313 7.201 8.185 1.00 . A A . 722 TYR CD2 1 1
11 15042 1 1 34 TYR CE1 C -6.713 5.933 8.655 1.00 . A A . 722 TYR CE1 1 1
11 15043 1 1 34 TYR CE2 C -5.484 7.929 8.183 1.00 . A A . 722 TYR CE2 1 1
11 15044 1 1 34 TYR CG C -4.317 5.838 8.423 1.00 . A A . 722 TYR CG 1 1
11 15045 1 1 34 TYR CZ C -6.684 7.291 8.419 1.00 . A A . 722 TYR CZ 1 1
11 15046 1 1 34 TYR H H -1.843 6.501 10.185 1.00 . A A . 722 TYR H 1 1
11 15047 1 1 34 TYR HA H -3.500 4.188 10.322 1.00 . A A . 722 TYR HA 1 1
11 15048 1 1 34 TYR HB2 H -2.251 5.679 8.029 1.00 . A A . 722 TYR HB2 1 1
11 15049 1 1 34 TYR HB3 H -3.160 4.192 7.779 1.00 . A A . 722 TYR HB3 1 1
11 15050 1 1 34 TYR HD1 H -5.555 4.151 8.841 1.00 . A A . 722 TYR HD1 1 1
11 15051 1 1 34 TYR HD2 H -3.372 7.699 8.000 1.00 . A A . 722 TYR HD2 1 1
11 15052 1 1 34 TYR HE1 H -7.651 5.429 8.838 1.00 . A A . 722 TYR HE1 1 1
11 15053 1 1 34 TYR HE2 H -5.454 8.993 7.999 1.00 . A A . 722 TYR HE2 1 1
11 15054 1 1 34 TYR HH H -7.902 8.576 7.639 1.00 . A A . 722 TYR HH 1 1
11 15055 1 1 34 TYR N N -2.098 5.660 10.622 1.00 . A A . 722 TYR N 1 1
11 15056 1 1 34 TYR O O -1.979 2.275 9.711 1.00 . A A . 722 TYR O 1 1
11 15057 1 1 34 TYR OH O -7.860 8.010 8.425 1.00 . A A . 722 TYR OH 1 1
11 15058 1 1 35 LEU C C 0.620 1.893 10.882 1.00 . A A . 723 LEU C 1 1
11 15059 1 1 35 LEU CA C 0.732 2.788 9.653 1.00 . A A . 723 LEU CA 1 1
11 15060 1 1 35 LEU CB C 2.104 3.461 9.615 1.00 . A A . 723 LEU CB 1 1
11 15061 1 1 35 LEU CD1 C 3.757 4.898 8.402 1.00 . A A . 723 LEU CD1 1 1
11 15062 1 1 35 LEU CD2 C 2.592 3.051 7.202 1.00 . A A . 723 LEU CD2 1 1
11 15063 1 1 35 LEU CG C 2.466 4.110 8.282 1.00 . A A . 723 LEU CG 1 1
11 15064 1 1 35 LEU H H -0.095 4.740 9.600 1.00 . A A . 723 LEU H 1 1
11 15065 1 1 35 LEU HA H 0.613 2.180 8.767 1.00 . A A . 723 LEU HA 1 1
11 15066 1 1 35 LEU HB2 H 2.128 4.222 10.381 1.00 . A A . 723 LEU HB2 1 1
11 15067 1 1 35 LEU HB3 H 2.854 2.719 9.843 1.00 . A A . 723 LEU HB3 1 1
11 15068 1 1 35 LEU HD11 H 3.640 5.672 9.147 1.00 . A A . 723 LEU HD11 1 1
11 15069 1 1 35 LEU HD12 H 3.993 5.350 7.450 1.00 . A A . 723 LEU HD12 1 1
11 15070 1 1 35 LEU HD13 H 4.557 4.236 8.694 1.00 . A A . 723 LEU HD13 1 1
11 15071 1 1 35 LEU HD21 H 2.908 3.513 6.279 1.00 . A A . 723 LEU HD21 1 1
11 15072 1 1 35 LEU HD22 H 1.635 2.570 7.056 1.00 . A A . 723 LEU HD22 1 1
11 15073 1 1 35 LEU HD23 H 3.323 2.316 7.504 1.00 . A A . 723 LEU HD23 1 1
11 15074 1 1 35 LEU HG H 1.679 4.794 7.993 1.00 . A A . 723 LEU HG 1 1
11 15075 1 1 35 LEU N N -0.331 3.790 9.654 1.00 . A A . 723 LEU N 1 1
11 15076 1 1 35 LEU O O 0.986 0.715 10.849 1.00 . A A . 723 LEU O 1 1
11 15077 1 1 36 ASN C C -1.471 0.978 13.131 1.00 . A A . 724 ASN C 1 1
11 15078 1 1 36 ASN CA C -0.124 1.704 13.189 1.00 . A A . 724 ASN CA 1 1
11 15079 1 1 36 ASN CB C -0.075 2.635 14.405 1.00 . A A . 724 ASN CB 1 1
11 15080 1 1 36 ASN CG C -0.376 1.918 15.709 1.00 . A A . 724 ASN CG 1 1
11 15081 1 1 36 ASN H H -0.102 3.421 11.946 1.00 . A A . 724 ASN H 1 1
11 15082 1 1 36 ASN HA H 0.662 0.969 13.279 1.00 . A A . 724 ASN HA 1 1
11 15083 1 1 36 ASN HB2 H 0.910 3.072 14.477 1.00 . A A . 724 ASN HB2 1 1
11 15084 1 1 36 ASN HB3 H -0.802 3.423 14.275 1.00 . A A . 724 ASN HB3 1 1
11 15085 1 1 36 ASN HD21 H 1.539 1.415 15.905 1.00 . A A . 724 ASN HD21 1 1
11 15086 1 1 36 ASN HD22 H 0.482 0.885 17.174 1.00 . A A . 724 ASN HD22 1 1
11 15087 1 1 36 ASN N N 0.112 2.462 11.967 1.00 . A A . 724 ASN N 1 1
11 15088 1 1 36 ASN ND2 N 0.649 1.347 16.323 1.00 . A A . 724 ASN ND2 1 1
11 15089 1 1 36 ASN O O -1.534 -0.242 13.282 1.00 . A A . 724 ASN O 1 1
11 15090 1 1 36 ASN OD1 O -1.520 1.873 16.157 1.00 . A A . 724 ASN OD1 1 1
11 15091 1 1 37 THR C C -4.175 0.362 11.618 1.00 . A A . 725 THR C 1 1
11 15092 1 1 37 THR CA C -3.888 1.173 12.888 1.00 . A A . 725 THR CA 1 1
11 15093 1 1 37 THR CB C -4.940 2.292 13.032 1.00 . A A . 725 THR CB 1 1
11 15094 1 1 37 THR CG2 C -6.339 1.715 13.197 1.00 . A A . 725 THR CG2 1 1
11 15095 1 1 37 THR H H -2.421 2.690 12.717 1.00 . A A . 725 THR H 1 1
11 15096 1 1 37 THR HA H -3.977 0.519 13.743 1.00 . A A . 725 THR HA 1 1
11 15097 1 1 37 THR HB H -4.920 2.901 12.139 1.00 . A A . 725 THR HB 1 1
11 15098 1 1 37 THR HG1 H -4.347 2.545 14.902 1.00 . A A . 725 THR HG1 1 1
11 15099 1 1 37 THR HG21 H -6.584 1.111 12.336 1.00 . A A . 725 THR HG21 1 1
11 15100 1 1 37 THR HG22 H -7.052 2.520 13.286 1.00 . A A . 725 THR HG22 1 1
11 15101 1 1 37 THR HG23 H -6.373 1.103 14.086 1.00 . A A . 725 THR HG23 1 1
11 15102 1 1 37 THR N N -2.540 1.730 12.891 1.00 . A A . 725 THR N 1 1
11 15103 1 1 37 THR O O -4.223 -0.870 11.653 1.00 . A A . 725 THR O 1 1
11 15104 1 1 37 THR OG1 O -4.624 3.112 14.167 1.00 . A A . 725 THR OG1 1 1
11 15105 1 1 38 ASN C C -4.136 1.150 8.054 1.00 . A A . 726 ASN C 1 1
11 15106 1 1 38 ASN CA C -4.719 0.396 9.247 1.00 . A A . 726 ASN CA 1 1
11 15107 1 1 38 ASN CB C -6.245 0.300 9.126 1.00 . A A . 726 ASN CB 1 1
11 15108 1 1 38 ASN CG C -6.691 -0.412 7.863 1.00 . A A . 726 ASN CG 1 1
11 15109 1 1 38 ASN H H -4.216 2.020 10.507 1.00 . A A . 726 ASN H 1 1
11 15110 1 1 38 ASN HA H -4.305 -0.600 9.264 1.00 . A A . 726 ASN HA 1 1
11 15111 1 1 38 ASN HB2 H -6.633 -0.241 9.977 1.00 . A A . 726 ASN HB2 1 1
11 15112 1 1 38 ASN HB3 H -6.661 1.298 9.121 1.00 . A A . 726 ASN HB3 1 1
11 15113 1 1 38 ASN HD21 H -6.595 -2.167 8.782 1.00 . A A . 726 ASN HD21 1 1
11 15114 1 1 38 ASN HD22 H -7.098 -2.203 7.126 1.00 . A A . 726 ASN HD22 1 1
11 15115 1 1 38 ASN N N -4.354 1.052 10.498 1.00 . A A . 726 ASN N 1 1
11 15116 1 1 38 ASN ND2 N -6.805 -1.723 7.929 1.00 . A A . 726 ASN ND2 1 1
11 15117 1 1 38 ASN O O -4.666 2.184 7.640 1.00 . A A . 726 ASN O 1 1
11 15118 1 1 38 ASN OD1 O -6.929 0.211 6.834 1.00 . A A . 726 ASN OD1 1 1
11 15119 1 1 39 PRO C C -3.148 1.436 5.144 1.00 . A A . 727 PRO C 1 1
11 15120 1 1 39 PRO CA C -2.300 1.310 6.404 1.00 . A A . 727 PRO CA 1 1
11 15121 1 1 39 PRO CB C -1.097 0.393 6.145 1.00 . A A . 727 PRO CB 1 1
11 15122 1 1 39 PRO CD C -2.349 -0.593 7.928 1.00 . A A . 727 PRO CD 1 1
11 15123 1 1 39 PRO CG C -1.450 -0.914 6.770 1.00 . A A . 727 PRO CG 1 1
11 15124 1 1 39 PRO HA H -1.950 2.291 6.692 1.00 . A A . 727 PRO HA 1 1
11 15125 1 1 39 PRO HB2 H -0.945 0.292 5.079 1.00 . A A . 727 PRO HB2 1 1
11 15126 1 1 39 PRO HB3 H -0.213 0.818 6.594 1.00 . A A . 727 PRO HB3 1 1
11 15127 1 1 39 PRO HD2 H -3.068 -1.385 8.077 1.00 . A A . 727 PRO HD2 1 1
11 15128 1 1 39 PRO HD3 H -1.767 -0.434 8.823 1.00 . A A . 727 PRO HD3 1 1
11 15129 1 1 39 PRO HG2 H -1.969 -1.536 6.054 1.00 . A A . 727 PRO HG2 1 1
11 15130 1 1 39 PRO HG3 H -0.555 -1.408 7.116 1.00 . A A . 727 PRO HG3 1 1
11 15131 1 1 39 PRO N N -3.016 0.650 7.505 1.00 . A A . 727 PRO N 1 1
11 15132 1 1 39 PRO O O -3.115 2.463 4.463 1.00 . A A . 727 PRO O 1 1
11 15133 1 1 40 VAL C C -5.714 1.497 3.604 1.00 . A A . 728 VAL C 1 1
11 15134 1 1 40 VAL CA C -4.720 0.342 3.636 1.00 . A A . 728 VAL CA 1 1
11 15135 1 1 40 VAL CB C -5.484 -0.994 3.522 1.00 . A A . 728 VAL CB 1 1
11 15136 1 1 40 VAL CG1 C -6.202 -1.093 2.185 1.00 . A A . 728 VAL CG1 1 1
11 15137 1 1 40 VAL CG2 C -4.541 -2.173 3.711 1.00 . A A . 728 VAL CG2 1 1
11 15138 1 1 40 VAL H H -3.934 -0.369 5.467 1.00 . A A . 728 VAL H 1 1
11 15139 1 1 40 VAL HA H -4.056 0.428 2.789 1.00 . A A . 728 VAL HA 1 1
11 15140 1 1 40 VAL HB H -6.227 -1.028 4.305 1.00 . A A . 728 VAL HB 1 1
11 15141 1 1 40 VAL HG11 H -5.481 -1.028 1.383 1.00 . A A . 728 VAL HG11 1 1
11 15142 1 1 40 VAL HG12 H -6.911 -0.282 2.096 1.00 . A A . 728 VAL HG12 1 1
11 15143 1 1 40 VAL HG13 H -6.725 -2.036 2.124 1.00 . A A . 728 VAL HG13 1 1
11 15144 1 1 40 VAL HG21 H -5.096 -3.096 3.627 1.00 . A A . 728 VAL HG21 1 1
11 15145 1 1 40 VAL HG22 H -4.085 -2.115 4.688 1.00 . A A . 728 VAL HG22 1 1
11 15146 1 1 40 VAL HG23 H -3.772 -2.144 2.953 1.00 . A A . 728 VAL HG23 1 1
11 15147 1 1 40 VAL N N -3.911 0.389 4.848 1.00 . A A . 728 VAL N 1 1
11 15148 1 1 40 VAL O O -5.820 2.212 2.606 1.00 . A A . 728 VAL O 1 1
11 15149 1 1 41 GLY C C -6.737 4.117 4.734 1.00 . A A . 729 GLY C 1 1
11 15150 1 1 41 GLY CA C -7.385 2.753 4.810 1.00 . A A . 729 GLY CA 1 1
11 15151 1 1 41 GLY H H -6.257 1.106 5.491 1.00 . A A . 729 GLY H 1 1
11 15152 1 1 41 GLY HA2 H -8.095 2.652 4.003 1.00 . A A . 729 GLY HA2 1 1
11 15153 1 1 41 GLY HA3 H -7.907 2.664 5.753 1.00 . A A . 729 GLY HA3 1 1
11 15154 1 1 41 GLY N N -6.412 1.691 4.716 1.00 . A A . 729 GLY N 1 1
11 15155 1 1 41 GLY O O -7.327 5.061 4.221 1.00 . A A . 729 GLY O 1 1
11 15156 1 1 42 GLY C C -4.404 5.859 3.779 1.00 . A A . 730 GLY C 1 1
11 15157 1 1 42 GLY CA C -4.780 5.462 5.188 1.00 . A A . 730 GLY CA 1 1
11 15158 1 1 42 GLY H H -5.092 3.416 5.629 1.00 . A A . 730 GLY H 1 1
11 15159 1 1 42 GLY HA2 H -5.394 6.239 5.618 1.00 . A A . 730 GLY HA2 1 1
11 15160 1 1 42 GLY HA3 H -3.880 5.363 5.776 1.00 . A A . 730 GLY HA3 1 1
11 15161 1 1 42 GLY N N -5.508 4.209 5.230 1.00 . A A . 730 GLY N 1 1
11 15162 1 1 42 GLY O O -4.516 7.026 3.405 1.00 . A A . 730 GLY O 1 1
11 15163 1 1 43 LEU C C -4.841 5.549 0.813 1.00 . A A . 731 LEU C 1 1
11 15164 1 1 43 LEU CA C -3.600 5.129 1.604 1.00 . A A . 731 LEU CA 1 1
11 15165 1 1 43 LEU CB C -2.950 3.862 1.017 1.00 . A A . 731 LEU CB 1 1
11 15166 1 1 43 LEU CD1 C -3.195 4.020 -1.488 1.00 . A A . 731 LEU CD1 1 1
11 15167 1 1 43 LEU CD2 C -1.382 5.292 -0.333 1.00 . A A . 731 LEU CD2 1 1
11 15168 1 1 43 LEU CG C -2.218 4.021 -0.325 1.00 . A A . 731 LEU CG 1 1
11 15169 1 1 43 LEU H H -3.881 3.977 3.361 1.00 . A A . 731 LEU H 1 1
11 15170 1 1 43 LEU HA H -2.884 5.937 1.584 1.00 . A A . 731 LEU HA 1 1
11 15171 1 1 43 LEU HB2 H -2.241 3.484 1.740 1.00 . A A . 731 LEU HB2 1 1
11 15172 1 1 43 LEU HB3 H -3.727 3.121 0.888 1.00 . A A . 731 LEU HB3 1 1
11 15173 1 1 43 LEU HD11 H -2.651 4.128 -2.415 1.00 . A A . 731 LEU HD11 1 1
11 15174 1 1 43 LEU HD12 H -3.886 4.844 -1.377 1.00 . A A . 731 LEU HD12 1 1
11 15175 1 1 43 LEU HD13 H -3.742 3.090 -1.497 1.00 . A A . 731 LEU HD13 1 1
11 15176 1 1 43 LEU HD21 H -0.878 5.387 -1.283 1.00 . A A . 731 LEU HD21 1 1
11 15177 1 1 43 LEU HD22 H -0.650 5.247 0.459 1.00 . A A . 731 LEU HD22 1 1
11 15178 1 1 43 LEU HD23 H -2.025 6.147 -0.180 1.00 . A A . 731 LEU HD23 1 1
11 15179 1 1 43 LEU HG H -1.548 3.184 -0.459 1.00 . A A . 731 LEU HG 1 1
11 15180 1 1 43 LEU N N -3.967 4.886 2.993 1.00 . A A . 731 LEU N 1 1
11 15181 1 1 43 LEU O O -4.794 6.476 0.002 1.00 . A A . 731 LEU O 1 1
11 15182 1 1 44 LEU C C -7.751 6.556 0.886 1.00 . A A . 732 LEU C 1 1
11 15183 1 1 44 LEU CA C -7.223 5.194 0.433 1.00 . A A . 732 LEU CA 1 1
11 15184 1 1 44 LEU CB C -8.254 4.103 0.736 1.00 . A A . 732 LEU CB 1 1
11 15185 1 1 44 LEU CD1 C -8.894 1.678 0.748 1.00 . A A . 732 LEU CD1 1 1
11 15186 1 1 44 LEU CD2 C -7.691 2.634 -1.221 1.00 . A A . 732 LEU CD2 1 1
11 15187 1 1 44 LEU CG C -7.859 2.692 0.290 1.00 . A A . 732 LEU CG 1 1
11 15188 1 1 44 LEU H H -5.924 4.147 1.739 1.00 . A A . 732 LEU H 1 1
11 15189 1 1 44 LEU HA H -7.049 5.226 -0.631 1.00 . A A . 732 LEU HA 1 1
11 15190 1 1 44 LEU HB2 H -8.427 4.087 1.802 1.00 . A A . 732 LEU HB2 1 1
11 15191 1 1 44 LEU HB3 H -9.178 4.365 0.243 1.00 . A A . 732 LEU HB3 1 1
11 15192 1 1 44 LEU HD11 H -9.853 1.925 0.318 1.00 . A A . 732 LEU HD11 1 1
11 15193 1 1 44 LEU HD12 H -8.966 1.700 1.824 1.00 . A A . 732 LEU HD12 1 1
11 15194 1 1 44 LEU HD13 H -8.598 0.691 0.426 1.00 . A A . 732 LEU HD13 1 1
11 15195 1 1 44 LEU HD21 H -7.401 1.636 -1.513 1.00 . A A . 732 LEU HD21 1 1
11 15196 1 1 44 LEU HD22 H -6.927 3.334 -1.526 1.00 . A A . 732 LEU HD22 1 1
11 15197 1 1 44 LEU HD23 H -8.627 2.892 -1.697 1.00 . A A . 732 LEU HD23 1 1
11 15198 1 1 44 LEU HG H -6.912 2.429 0.742 1.00 . A A . 732 LEU HG 1 1
11 15199 1 1 44 LEU N N -5.956 4.881 1.086 1.00 . A A . 732 LEU N 1 1
11 15200 1 1 44 LEU O O -8.414 7.263 0.125 1.00 . A A . 732 LEU O 1 1
11 15201 1 1 45 GLU C C -7.027 9.320 2.103 1.00 . A A . 733 GLU C 1 1
11 15202 1 1 45 GLU CA C -7.857 8.180 2.695 1.00 . A A . 733 GLU CA 1 1
11 15203 1 1 45 GLU CB C -7.680 8.084 4.206 1.00 . A A . 733 GLU CB 1 1
11 15204 1 1 45 GLU CD C -8.891 9.927 5.416 1.00 . A A . 733 GLU CD 1 1
11 15205 1 1 45 GLU CG C -7.563 9.405 4.912 1.00 . A A . 733 GLU CG 1 1
11 15206 1 1 45 GLU H H -6.934 6.309 2.696 1.00 . A A . 733 GLU H 1 1
11 15207 1 1 45 GLU HA H -8.900 8.340 2.467 1.00 . A A . 733 GLU HA 1 1
11 15208 1 1 45 GLU HB2 H -8.531 7.562 4.617 1.00 . A A . 733 GLU HB2 1 1
11 15209 1 1 45 GLU HB3 H -6.787 7.510 4.413 1.00 . A A . 733 GLU HB3 1 1
11 15210 1 1 45 GLU HG2 H -6.895 9.278 5.744 1.00 . A A . 733 GLU HG2 1 1
11 15211 1 1 45 GLU HG3 H -7.144 10.121 4.222 1.00 . A A . 733 GLU HG3 1 1
11 15212 1 1 45 GLU N N -7.452 6.916 2.128 1.00 . A A . 733 GLU N 1 1
11 15213 1 1 45 GLU O O -7.560 10.370 1.743 1.00 . A A . 733 GLU O 1 1
11 15214 1 1 45 GLU OE1 O -9.578 10.643 4.667 1.00 . A A . 733 GLU OE1 1 1
11 15215 1 1 45 GLU OE2 O -9.244 9.630 6.578 1.00 . A A . 733 GLU OE2 1 1
11 15216 1 1 46 TYR C C -5.288 10.405 -0.034 1.00 . A A . 734 TYR C 1 1
11 15217 1 1 46 TYR CA C -4.820 10.055 1.375 1.00 . A A . 734 TYR CA 1 1
11 15218 1 1 46 TYR CB C -3.395 9.483 1.347 1.00 . A A . 734 TYR CB 1 1
11 15219 1 1 46 TYR CD1 C -1.759 11.256 0.576 1.00 . A A . 734 TYR CD1 1 1
11 15220 1 1 46 TYR CD2 C -2.374 9.535 -0.956 1.00 . A A . 734 TYR CD2 1 1
11 15221 1 1 46 TYR CE1 C -0.936 11.815 -0.384 1.00 . A A . 734 TYR CE1 1 1
11 15222 1 1 46 TYR CE2 C -1.557 10.090 -1.918 1.00 . A A . 734 TYR CE2 1 1
11 15223 1 1 46 TYR CG C -2.491 10.107 0.305 1.00 . A A . 734 TYR CG 1 1
11 15224 1 1 46 TYR CZ C -0.839 11.231 -1.628 1.00 . A A . 734 TYR CZ 1 1
11 15225 1 1 46 TYR H H -5.353 8.248 2.336 1.00 . A A . 734 TYR H 1 1
11 15226 1 1 46 TYR HA H -4.828 10.951 1.977 1.00 . A A . 734 TYR HA 1 1
11 15227 1 1 46 TYR HB2 H -2.938 9.637 2.311 1.00 . A A . 734 TYR HB2 1 1
11 15228 1 1 46 TYR HB3 H -3.450 8.423 1.147 1.00 . A A . 734 TYR HB3 1 1
11 15229 1 1 46 TYR HD1 H -1.837 11.716 1.549 1.00 . A A . 734 TYR HD1 1 1
11 15230 1 1 46 TYR HD2 H -2.940 8.641 -1.178 1.00 . A A . 734 TYR HD2 1 1
11 15231 1 1 46 TYR HE1 H -0.374 12.708 -0.157 1.00 . A A . 734 TYR HE1 1 1
11 15232 1 1 46 TYR HE2 H -1.484 9.629 -2.892 1.00 . A A . 734 TYR HE2 1 1
11 15233 1 1 46 TYR HH H 0.844 11.992 -2.193 1.00 . A A . 734 TYR HH 1 1
11 15234 1 1 46 TYR N N -5.723 9.093 1.991 1.00 . A A . 734 TYR N 1 1
11 15235 1 1 46 TYR O O -5.350 11.577 -0.410 1.00 . A A . 734 TYR O 1 1
11 15236 1 1 46 TYR OH O -0.024 11.792 -2.584 1.00 . A A . 734 TYR OH 1 1
11 15237 1 1 47 ALA C C -7.370 10.348 -2.236 1.00 . A A . 735 ALA C 1 1
11 15238 1 1 47 ALA CA C -6.064 9.569 -2.175 1.00 . A A . 735 ALA CA 1 1
11 15239 1 1 47 ALA CB C -6.211 8.225 -2.871 1.00 . A A . 735 ALA CB 1 1
11 15240 1 1 47 ALA H H -5.589 8.469 -0.433 1.00 . A A . 735 ALA H 1 1
11 15241 1 1 47 ALA HA H -5.299 10.130 -2.690 1.00 . A A . 735 ALA HA 1 1
11 15242 1 1 47 ALA HB1 H -5.280 7.681 -2.806 1.00 . A A . 735 ALA HB1 1 1
11 15243 1 1 47 ALA HB2 H -6.462 8.384 -3.909 1.00 . A A . 735 ALA HB2 1 1
11 15244 1 1 47 ALA HB3 H -6.995 7.656 -2.394 1.00 . A A . 735 ALA HB3 1 1
11 15245 1 1 47 ALA N N -5.632 9.380 -0.802 1.00 . A A . 735 ALA N 1 1
11 15246 1 1 47 ALA O O -7.482 11.322 -2.976 1.00 . A A . 735 ALA O 1 1
11 15247 1 1 48 ARG C C -9.618 12.005 -1.023 1.00 . A A . 736 ARG C 1 1
11 15248 1 1 48 ARG CA C -9.670 10.538 -1.453 1.00 . A A . 736 ARG CA 1 1
11 15249 1 1 48 ARG CB C -10.624 9.750 -0.547 1.00 . A A . 736 ARG CB 1 1
11 15250 1 1 48 ARG CD C -11.537 9.347 1.766 1.00 . A A . 736 ARG CD 1 1
11 15251 1 1 48 ARG CG C -10.539 10.121 0.926 1.00 . A A . 736 ARG CG 1 1
11 15252 1 1 48 ARG CZ C -12.702 10.035 3.835 1.00 . A A . 736 ARG CZ 1 1
11 15253 1 1 48 ARG H H -8.158 9.202 -0.800 1.00 . A A . 736 ARG H 1 1
11 15254 1 1 48 ARG HA H -10.033 10.489 -2.469 1.00 . A A . 736 ARG HA 1 1
11 15255 1 1 48 ARG HB2 H -11.639 9.914 -0.880 1.00 . A A . 736 ARG HB2 1 1
11 15256 1 1 48 ARG HB3 H -10.387 8.702 -0.640 1.00 . A A . 736 ARG HB3 1 1
11 15257 1 1 48 ARG HD2 H -12.517 9.443 1.323 1.00 . A A . 736 ARG HD2 1 1
11 15258 1 1 48 ARG HD3 H -11.245 8.306 1.781 1.00 . A A . 736 ARG HD3 1 1
11 15259 1 1 48 ARG HE H -10.715 10.049 3.573 1.00 . A A . 736 ARG HE 1 1
11 15260 1 1 48 ARG HG2 H -9.543 9.904 1.282 1.00 . A A . 736 ARG HG2 1 1
11 15261 1 1 48 ARG HG3 H -10.736 11.179 1.030 1.00 . A A . 736 ARG HG3 1 1
11 15262 1 1 48 ARG HH11 H -13.957 9.485 2.333 1.00 . A A . 736 ARG HH11 1 1
11 15263 1 1 48 ARG HH12 H -14.736 9.956 3.819 1.00 . A A . 736 ARG HH12 1 1
11 15264 1 1 48 ARG HH21 H -11.723 10.659 5.492 1.00 . A A . 736 ARG HH21 1 1
11 15265 1 1 48 ARG HH22 H -13.458 10.632 5.627 1.00 . A A . 736 ARG HH22 1 1
11 15266 1 1 48 ARG N N -8.340 9.936 -1.428 1.00 . A A . 736 ARG N 1 1
11 15267 1 1 48 ARG NE N -11.582 9.845 3.138 1.00 . A A . 736 ARG NE 1 1
11 15268 1 1 48 ARG NH1 N -13.892 9.806 3.286 1.00 . A A . 736 ARG NH1 1 1
11 15269 1 1 48 ARG NH2 N -12.622 10.477 5.084 1.00 . A A . 736 ARG NH2 1 1
11 15270 1 1 48 ARG O O -10.351 12.847 -1.547 1.00 . A A . 736 ARG O 1 1
11 15271 1 1 49 SER C C -7.892 14.560 -0.548 1.00 . A A . 737 SER C 1 1
11 15272 1 1 49 SER CA C -8.604 13.651 0.451 1.00 . A A . 737 SER CA 1 1
11 15273 1 1 49 SER CB C -7.836 13.608 1.777 1.00 . A A . 737 SER CB 1 1
11 15274 1 1 49 SER H H -8.180 11.585 0.294 1.00 . A A . 737 SER H 1 1
11 15275 1 1 49 SER HA H -9.593 14.040 0.633 1.00 . A A . 737 SER HA 1 1
11 15276 1 1 49 SER HB2 H -8.382 13.003 2.486 1.00 . A A . 737 SER HB2 1 1
11 15277 1 1 49 SER HB3 H -6.861 13.172 1.611 1.00 . A A . 737 SER HB3 1 1
11 15278 1 1 49 SER HG H -7.892 14.882 3.269 1.00 . A A . 737 SER HG 1 1
11 15279 1 1 49 SER N N -8.741 12.302 -0.076 1.00 . A A . 737 SER N 1 1
11 15280 1 1 49 SER O O -8.213 15.743 -0.671 1.00 . A A . 737 SER O 1 1
11 15281 1 1 49 SER OG O -7.668 14.903 2.325 1.00 . A A . 737 SER OG 1 1
11 15282 1 1 50 HIS C C -6.736 14.897 -3.567 1.00 . A A . 738 HIS C 1 1
11 15283 1 1 50 HIS CA C -6.115 14.788 -2.181 1.00 . A A . 738 HIS CA 1 1
11 15284 1 1 50 HIS CB C -4.710 14.191 -2.266 1.00 . A A . 738 HIS CB 1 1
11 15285 1 1 50 HIS CD2 C -4.234 14.527 0.261 1.00 . A A . 738 HIS CD2 1 1
11 15286 1 1 50 HIS CE1 C -2.077 14.854 0.149 1.00 . A A . 738 HIS CE1 1 1
11 15287 1 1 50 HIS CG C -3.881 14.452 -1.044 1.00 . A A . 738 HIS CG 1 1
11 15288 1 1 50 HIS H H -6.793 13.029 -1.209 1.00 . A A . 738 HIS H 1 1
11 15289 1 1 50 HIS HA H -6.041 15.779 -1.764 1.00 . A A . 738 HIS HA 1 1
11 15290 1 1 50 HIS HB2 H -4.789 13.122 -2.391 1.00 . A A . 738 HIS HB2 1 1
11 15291 1 1 50 HIS HB3 H -4.197 14.611 -3.118 1.00 . A A . 738 HIS HB3 1 1
11 15292 1 1 50 HIS HD1 H -1.957 14.674 -1.891 1.00 . A A . 738 HIS HD1 1 1
11 15293 1 1 50 HIS HD2 H -5.234 14.413 0.662 1.00 . A A . 738 HIS HD2 1 1
11 15294 1 1 50 HIS HE1 H -1.048 15.019 0.430 1.00 . A A . 738 HIS HE1 1 1
11 15295 1 1 50 HIS HE2 H -3.080 15.119 1.912 1.00 . A A . 738 HIS HE2 1 1
11 15296 1 1 50 HIS N N -6.942 13.998 -1.278 1.00 . A A . 738 HIS N 1 1
11 15297 1 1 50 HIS ND1 N -2.521 14.663 -1.079 1.00 . A A . 738 HIS ND1 1 1
11 15298 1 1 50 HIS NE2 N -3.096 14.779 0.980 1.00 . A A . 738 HIS NE2 1 1
11 15299 1 1 50 HIS O O -6.580 15.910 -4.245 1.00 . A A . 738 HIS O 1 1
11 15300 1 1 51 GLY C C -7.434 12.844 -6.211 1.00 . A A . 739 GLY C 1 1
11 15301 1 1 51 GLY CA C -8.060 13.869 -5.291 1.00 . A A . 739 GLY CA 1 1
11 15302 1 1 51 GLY H H -7.570 13.091 -3.385 1.00 . A A . 739 GLY H 1 1
11 15303 1 1 51 GLY HA2 H -9.114 13.650 -5.187 1.00 . A A . 739 GLY HA2 1 1
11 15304 1 1 51 GLY HA3 H -7.947 14.849 -5.728 1.00 . A A . 739 GLY HA3 1 1
11 15305 1 1 51 GLY N N -7.450 13.864 -3.978 1.00 . A A . 739 GLY N 1 1
11 15306 1 1 51 GLY O O -7.497 12.970 -7.432 1.00 . A A . 739 GLY O 1 1
11 15307 1 1 52 PHE C C -7.143 9.539 -6.376 1.00 . A A . 740 PHE C 1 1
11 15308 1 1 52 PHE CA C -6.220 10.749 -6.381 1.00 . A A . 740 PHE CA 1 1
11 15309 1 1 52 PHE CB C -4.861 10.345 -5.801 1.00 . A A . 740 PHE CB 1 1
11 15310 1 1 52 PHE CD1 C -3.034 11.475 -7.091 1.00 . A A . 740 PHE CD1 1 1
11 15311 1 1 52 PHE CD2 C -3.555 12.293 -4.915 1.00 . A A . 740 PHE CD2 1 1
11 15312 1 1 52 PHE CE1 C -2.049 12.436 -7.220 1.00 . A A . 740 PHE CE1 1 1
11 15313 1 1 52 PHE CE2 C -2.571 13.255 -5.037 1.00 . A A . 740 PHE CE2 1 1
11 15314 1 1 52 PHE CG C -3.796 11.394 -5.940 1.00 . A A . 740 PHE CG 1 1
11 15315 1 1 52 PHE CZ C -1.817 13.326 -6.190 1.00 . A A . 740 PHE CZ 1 1
11 15316 1 1 52 PHE H H -6.742 11.832 -4.640 1.00 . A A . 740 PHE H 1 1
11 15317 1 1 52 PHE HA H -6.083 11.085 -7.398 1.00 . A A . 740 PHE HA 1 1
11 15318 1 1 52 PHE HB2 H -4.979 10.134 -4.749 1.00 . A A . 740 PHE HB2 1 1
11 15319 1 1 52 PHE HB3 H -4.517 9.454 -6.304 1.00 . A A . 740 PHE HB3 1 1
11 15320 1 1 52 PHE HD1 H -3.215 10.780 -7.898 1.00 . A A . 740 PHE HD1 1 1
11 15321 1 1 52 PHE HD2 H -4.145 12.237 -4.012 1.00 . A A . 740 PHE HD2 1 1
11 15322 1 1 52 PHE HE1 H -1.460 12.489 -8.124 1.00 . A A . 740 PHE HE1 1 1
11 15323 1 1 52 PHE HE2 H -2.394 13.951 -4.230 1.00 . A A . 740 PHE HE2 1 1
11 15324 1 1 52 PHE HZ H -1.047 14.077 -6.288 1.00 . A A . 740 PHE HZ 1 1
11 15325 1 1 52 PHE N N -6.806 11.841 -5.620 1.00 . A A . 740 PHE N 1 1
11 15326 1 1 52 PHE O O -8.129 9.499 -5.638 1.00 . A A . 740 PHE O 1 1
11 15327 1 1 53 ALA C C -6.602 6.168 -6.829 1.00 . A A . 741 ALA C 1 1
11 15328 1 1 53 ALA CA C -7.541 7.298 -7.221 1.00 . A A . 741 ALA CA 1 1
11 15329 1 1 53 ALA CB C -8.142 7.049 -8.597 1.00 . A A . 741 ALA CB 1 1
11 15330 1 1 53 ALA H H -6.061 8.681 -7.813 1.00 . A A . 741 ALA H 1 1
11 15331 1 1 53 ALA HA H -8.345 7.358 -6.500 1.00 . A A . 741 ALA HA 1 1
11 15332 1 1 53 ALA HB1 H -8.804 7.864 -8.853 1.00 . A A . 741 ALA HB1 1 1
11 15333 1 1 53 ALA HB2 H -8.697 6.123 -8.584 1.00 . A A . 741 ALA HB2 1 1
11 15334 1 1 53 ALA HB3 H -7.352 6.985 -9.329 1.00 . A A . 741 ALA HB3 1 1
11 15335 1 1 53 ALA N N -6.817 8.558 -7.201 1.00 . A A . 741 ALA N 1 1
11 15336 1 1 53 ALA O O -5.666 5.853 -7.565 1.00 . A A . 741 ALA O 1 1
11 15337 1 1 54 ALA C C -6.465 3.160 -5.487 1.00 . A A . 742 ALA C 1 1
11 15338 1 1 54 ALA CA C -5.961 4.551 -5.133 1.00 . A A . 742 ALA CA 1 1
11 15339 1 1 54 ALA CB C -5.834 4.696 -3.627 1.00 . A A . 742 ALA CB 1 1
11 15340 1 1 54 ALA H H -7.630 5.853 -5.141 1.00 . A A . 742 ALA H 1 1
11 15341 1 1 54 ALA HA H -4.980 4.688 -5.566 1.00 . A A . 742 ALA HA 1 1
11 15342 1 1 54 ALA HB1 H -6.796 4.526 -3.166 1.00 . A A . 742 ALA HB1 1 1
11 15343 1 1 54 ALA HB2 H -5.492 5.693 -3.389 1.00 . A A . 742 ALA HB2 1 1
11 15344 1 1 54 ALA HB3 H -5.123 3.973 -3.253 1.00 . A A . 742 ALA HB3 1 1
11 15345 1 1 54 ALA N N -6.836 5.585 -5.663 1.00 . A A . 742 ALA N 1 1
11 15346 1 1 54 ALA O O -7.637 2.842 -5.286 1.00 . A A . 742 ALA O 1 1
11 15347 1 1 55 GLU C C -4.858 -0.003 -5.883 1.00 . A A . 743 GLU C 1 1
11 15348 1 1 55 GLU CA C -5.909 0.972 -6.395 1.00 . A A . 743 GLU CA 1 1
11 15349 1 1 55 GLU CB C -6.007 0.840 -7.916 1.00 . A A . 743 GLU CB 1 1
11 15350 1 1 55 GLU CD C -7.031 1.647 -10.062 1.00 . A A . 743 GLU CD 1 1
11 15351 1 1 55 GLU CG C -7.101 1.677 -8.551 1.00 . A A . 743 GLU CG 1 1
11 15352 1 1 55 GLU H H -4.655 2.666 -6.167 1.00 . A A . 743 GLU H 1 1
11 15353 1 1 55 GLU HA H -6.864 0.727 -5.955 1.00 . A A . 743 GLU HA 1 1
11 15354 1 1 55 GLU HB2 H -5.065 1.138 -8.349 1.00 . A A . 743 GLU HB2 1 1
11 15355 1 1 55 GLU HB3 H -6.191 -0.196 -8.160 1.00 . A A . 743 GLU HB3 1 1
11 15356 1 1 55 GLU HG2 H -8.061 1.290 -8.241 1.00 . A A . 743 GLU HG2 1 1
11 15357 1 1 55 GLU HG3 H -6.998 2.699 -8.218 1.00 . A A . 743 GLU HG3 1 1
11 15358 1 1 55 GLU N N -5.573 2.338 -6.017 1.00 . A A . 743 GLU N 1 1
11 15359 1 1 55 GLU O O -3.663 0.284 -5.916 1.00 . A A . 743 GLU O 1 1
11 15360 1 1 55 GLU OE1 O -7.037 0.541 -10.643 1.00 . A A . 743 GLU OE1 1 1
11 15361 1 1 55 GLU OE2 O -6.942 2.725 -10.679 1.00 . A A . 743 GLU OE2 1 1
11 15362 1 1 56 PHE C C -4.615 -3.418 -5.938 1.00 . A A . 744 PHE C 1 1
11 15363 1 1 56 PHE CA C -4.415 -2.229 -5.014 1.00 . A A . 744 PHE CA 1 1
11 15364 1 1 56 PHE CB C -4.682 -2.658 -3.567 1.00 . A A . 744 PHE CB 1 1
11 15365 1 1 56 PHE CD1 C -5.233 -0.656 -2.158 1.00 . A A . 744 PHE CD1 1 1
11 15366 1 1 56 PHE CD2 C -3.071 -1.635 -1.945 1.00 . A A . 744 PHE CD2 1 1
11 15367 1 1 56 PHE CE1 C -4.903 0.287 -1.205 1.00 . A A . 744 PHE CE1 1 1
11 15368 1 1 56 PHE CE2 C -2.737 -0.698 -0.988 1.00 . A A . 744 PHE CE2 1 1
11 15369 1 1 56 PHE CG C -4.321 -1.626 -2.539 1.00 . A A . 744 PHE CG 1 1
11 15370 1 1 56 PHE CZ C -3.653 0.265 -0.619 1.00 . A A . 744 PHE CZ 1 1
11 15371 1 1 56 PHE H H -6.284 -1.293 -5.348 1.00 . A A . 744 PHE H 1 1
11 15372 1 1 56 PHE HA H -3.399 -1.876 -5.103 1.00 . A A . 744 PHE HA 1 1
11 15373 1 1 56 PHE HB2 H -5.733 -2.881 -3.455 1.00 . A A . 744 PHE HB2 1 1
11 15374 1 1 56 PHE HB3 H -4.111 -3.551 -3.356 1.00 . A A . 744 PHE HB3 1 1
11 15375 1 1 56 PHE HD1 H -6.211 -0.638 -2.617 1.00 . A A . 744 PHE HD1 1 1
11 15376 1 1 56 PHE HD2 H -2.351 -2.388 -2.235 1.00 . A A . 744 PHE HD2 1 1
11 15377 1 1 56 PHE HE1 H -5.623 1.040 -0.919 1.00 . A A . 744 PHE HE1 1 1
11 15378 1 1 56 PHE HE2 H -1.758 -0.719 -0.533 1.00 . A A . 744 PHE HE2 1 1
11 15379 1 1 56 PHE HZ H -3.395 0.996 0.133 1.00 . A A . 744 PHE HZ 1 1
11 15380 1 1 56 PHE N N -5.310 -1.155 -5.416 1.00 . A A . 744 PHE N 1 1
11 15381 1 1 56 PHE O O -5.576 -4.172 -5.781 1.00 . A A . 744 PHE O 1 1
11 15382 1 1 57 LYS C C -2.737 -5.608 -7.904 1.00 . A A . 745 LYS C 1 1
11 15383 1 1 57 LYS CA C -3.916 -4.646 -7.884 1.00 . A A . 745 LYS CA 1 1
11 15384 1 1 57 LYS CB C -4.186 -4.068 -9.280 1.00 . A A . 745 LYS CB 1 1
11 15385 1 1 57 LYS CD C -3.537 -2.544 -11.142 1.00 . A A . 745 LYS CD 1 1
11 15386 1 1 57 LYS CE C -4.619 -1.521 -10.823 1.00 . A A . 745 LYS CE 1 1
11 15387 1 1 57 LYS CG C -3.058 -3.248 -9.879 1.00 . A A . 745 LYS CG 1 1
11 15388 1 1 57 LYS H H -2.945 -2.999 -6.962 1.00 . A A . 745 LYS H 1 1
11 15389 1 1 57 LYS HA H -4.788 -5.203 -7.578 1.00 . A A . 745 LYS HA 1 1
11 15390 1 1 57 LYS HB2 H -4.398 -4.882 -9.955 1.00 . A A . 745 LYS HB2 1 1
11 15391 1 1 57 LYS HB3 H -5.057 -3.433 -9.223 1.00 . A A . 745 LYS HB3 1 1
11 15392 1 1 57 LYS HD2 H -2.702 -2.040 -11.605 1.00 . A A . 745 LYS HD2 1 1
11 15393 1 1 57 LYS HD3 H -3.939 -3.280 -11.824 1.00 . A A . 745 LYS HD3 1 1
11 15394 1 1 57 LYS HE2 H -5.337 -1.974 -10.156 1.00 . A A . 745 LYS HE2 1 1
11 15395 1 1 57 LYS HE3 H -4.159 -0.675 -10.331 1.00 . A A . 745 LYS HE3 1 1
11 15396 1 1 57 LYS HG2 H -2.736 -2.507 -9.161 1.00 . A A . 745 LYS HG2 1 1
11 15397 1 1 57 LYS HG3 H -2.236 -3.901 -10.129 1.00 . A A . 745 LYS HG3 1 1
11 15398 1 1 57 LYS HZ1 H -5.806 -1.844 -12.512 1.00 . A A . 745 LYS HZ1 1 1
11 15399 1 1 57 LYS HZ2 H -4.658 -0.611 -12.711 1.00 . A A . 745 LYS HZ2 1 1
11 15400 1 1 57 LYS HZ3 H -6.051 -0.331 -11.778 1.00 . A A . 745 LYS HZ3 1 1
11 15401 1 1 57 LYS N N -3.733 -3.585 -6.910 1.00 . A A . 745 LYS N 1 1
11 15402 1 1 57 LYS NZ N -5.331 -1.044 -12.039 1.00 . A A . 745 LYS NZ 1 1
11 15403 1 1 57 LYS O O -1.584 -5.218 -7.707 1.00 . A A . 745 LYS O 1 1
11 15404 1 1 58 LEU C C -1.373 -7.925 -9.526 1.00 . A A . 746 LEU C 1 1
11 15405 1 1 58 LEU CA C -2.067 -7.937 -8.168 1.00 . A A . 746 LEU CA 1 1
11 15406 1 1 58 LEU CB C -2.761 -9.285 -7.910 1.00 . A A . 746 LEU CB 1 1
11 15407 1 1 58 LEU CD1 C -2.675 -11.594 -6.951 1.00 . A A . 746 LEU CD1 1 1
11 15408 1 1 58 LEU CD2 C -1.151 -11.004 -8.824 1.00 . A A . 746 LEU CD2 1 1
11 15409 1 1 58 LEU CG C -1.853 -10.480 -7.580 1.00 . A A . 746 LEU CG 1 1
11 15410 1 1 58 LEU H H -4.005 -7.107 -8.259 1.00 . A A . 746 LEU H 1 1
11 15411 1 1 58 LEU HA H -1.337 -7.755 -7.394 1.00 . A A . 746 LEU HA 1 1
11 15412 1 1 58 LEU HB2 H -3.447 -9.154 -7.086 1.00 . A A . 746 LEU HB2 1 1
11 15413 1 1 58 LEU HB3 H -3.334 -9.536 -8.789 1.00 . A A . 746 LEU HB3 1 1
11 15414 1 1 58 LEU HD11 H -3.476 -11.869 -7.619 1.00 . A A . 746 LEU HD11 1 1
11 15415 1 1 58 LEU HD12 H -3.086 -11.250 -6.014 1.00 . A A . 746 LEU HD12 1 1
11 15416 1 1 58 LEU HD13 H -2.042 -12.450 -6.774 1.00 . A A . 746 LEU HD13 1 1
11 15417 1 1 58 LEU HD21 H -0.536 -10.221 -9.247 1.00 . A A . 746 LEU HD21 1 1
11 15418 1 1 58 LEU HD22 H -1.888 -11.314 -9.550 1.00 . A A . 746 LEU HD22 1 1
11 15419 1 1 58 LEU HD23 H -0.529 -11.847 -8.561 1.00 . A A . 746 LEU HD23 1 1
11 15420 1 1 58 LEU HG H -1.100 -10.172 -6.869 1.00 . A A . 746 LEU HG 1 1
11 15421 1 1 58 LEU N N -3.057 -6.876 -8.120 1.00 . A A . 746 LEU N 1 1
11 15422 1 1 58 LEU O O -1.993 -8.208 -10.553 1.00 . A A . 746 LEU O 1 1
11 15423 1 1 59 VAL C C 1.116 -8.890 -11.213 1.00 . A A . 747 VAL C 1 1
11 15424 1 1 59 VAL CA C 0.673 -7.504 -10.762 1.00 . A A . 747 VAL CA 1 1
11 15425 1 1 59 VAL CB C 1.914 -6.599 -10.595 1.00 . A A . 747 VAL CB 1 1
11 15426 1 1 59 VAL CG1 C 2.690 -6.493 -11.900 1.00 . A A . 747 VAL CG1 1 1
11 15427 1 1 59 VAL CG2 C 1.503 -5.218 -10.102 1.00 . A A . 747 VAL CG2 1 1
11 15428 1 1 59 VAL H H 0.353 -7.392 -8.672 1.00 . A A . 747 VAL H 1 1
11 15429 1 1 59 VAL HA H 0.036 -7.074 -11.523 1.00 . A A . 747 VAL HA 1 1
11 15430 1 1 59 VAL HB H 2.561 -7.044 -9.853 1.00 . A A . 747 VAL HB 1 1
11 15431 1 1 59 VAL HG11 H 2.055 -6.069 -12.665 1.00 . A A . 747 VAL HG11 1 1
11 15432 1 1 59 VAL HG12 H 3.014 -7.477 -12.208 1.00 . A A . 747 VAL HG12 1 1
11 15433 1 1 59 VAL HG13 H 3.552 -5.859 -11.756 1.00 . A A . 747 VAL HG13 1 1
11 15434 1 1 59 VAL HG21 H 1.000 -5.312 -9.150 1.00 . A A . 747 VAL HG21 1 1
11 15435 1 1 59 VAL HG22 H 0.836 -4.763 -10.819 1.00 . A A . 747 VAL HG22 1 1
11 15436 1 1 59 VAL HG23 H 2.381 -4.602 -9.986 1.00 . A A . 747 VAL HG23 1 1
11 15437 1 1 59 VAL N N -0.094 -7.587 -9.527 1.00 . A A . 747 VAL N 1 1
11 15438 1 1 59 VAL O O 0.913 -9.277 -12.364 1.00 . A A . 747 VAL O 1 1
11 15439 1 1 60 ASP C C 2.279 -11.807 -9.324 1.00 . A A . 748 ASP C 1 1
11 15440 1 1 60 ASP CA C 2.219 -10.969 -10.592 1.00 . A A . 748 ASP CA 1 1
11 15441 1 1 60 ASP CB C 3.617 -10.873 -11.218 1.00 . A A . 748 ASP CB 1 1
11 15442 1 1 60 ASP CG C 4.272 -12.229 -11.412 1.00 . A A . 748 ASP CG 1 1
11 15443 1 1 60 ASP H H 1.797 -9.286 -9.377 1.00 . A A . 748 ASP H 1 1
11 15444 1 1 60 ASP HA H 1.546 -11.439 -11.294 1.00 . A A . 748 ASP HA 1 1
11 15445 1 1 60 ASP HB2 H 3.537 -10.395 -12.184 1.00 . A A . 748 ASP HB2 1 1
11 15446 1 1 60 ASP HB3 H 4.251 -10.275 -10.580 1.00 . A A . 748 ASP HB3 1 1
11 15447 1 1 60 ASP N N 1.706 -9.637 -10.293 1.00 . A A . 748 ASP N 1 1
11 15448 1 1 60 ASP O O 2.454 -11.273 -8.236 1.00 . A A . 748 ASP O 1 1
11 15449 1 1 60 ASP OD1 O 3.959 -12.911 -12.411 1.00 . A A . 748 ASP OD1 1 1
11 15450 1 1 60 ASP OD2 O 5.104 -12.621 -10.565 1.00 . A A . 748 ASP OD2 1 1
11 15451 1 1 61 GLN C C 3.122 -15.215 -8.795 1.00 . A A . 749 GLN C 1 1
11 15452 1 1 61 GLN CA C 2.299 -14.016 -8.351 1.00 . A A . 749 GLN CA 1 1
11 15453 1 1 61 GLN CB C 0.969 -14.475 -7.740 1.00 . A A . 749 GLN CB 1 1
11 15454 1 1 61 GLN CD C -1.036 -15.966 -8.069 1.00 . A A . 749 GLN CD 1 1
11 15455 1 1 61 GLN CG C -0.005 -15.079 -8.736 1.00 . A A . 749 GLN CG 1 1
11 15456 1 1 61 GLN H H 1.825 -13.462 -10.332 1.00 . A A . 749 GLN H 1 1
11 15457 1 1 61 GLN HA H 2.859 -13.480 -7.596 1.00 . A A . 749 GLN HA 1 1
11 15458 1 1 61 GLN HB2 H 1.174 -15.216 -6.983 1.00 . A A . 749 GLN HB2 1 1
11 15459 1 1 61 GLN HB3 H 0.491 -13.625 -7.273 1.00 . A A . 749 GLN HB3 1 1
11 15460 1 1 61 GLN HE21 H -2.391 -15.452 -9.431 1.00 . A A . 749 GLN HE21 1 1
11 15461 1 1 61 GLN HE22 H -2.919 -16.573 -8.214 1.00 . A A . 749 GLN HE22 1 1
11 15462 1 1 61 GLN HG2 H -0.519 -14.281 -9.250 1.00 . A A . 749 GLN HG2 1 1
11 15463 1 1 61 GLN HG3 H 0.550 -15.670 -9.449 1.00 . A A . 749 GLN HG3 1 1
11 15464 1 1 61 GLN N N 2.100 -13.104 -9.461 1.00 . A A . 749 GLN N 1 1
11 15465 1 1 61 GLN NE2 N -2.235 -16.001 -8.623 1.00 . A A . 749 GLN NE2 1 1
11 15466 1 1 61 GLN O O 2.657 -16.059 -9.559 1.00 . A A . 749 GLN O 1 1
11 15467 1 1 61 GLN OE1 O -0.755 -16.610 -7.054 1.00 . A A . 749 GLN OE1 1 1
11 15468 1 1 62 SER C C 5.904 -16.902 -7.401 1.00 . A A . 750 SER C 1 1
11 15469 1 1 62 SER CA C 5.241 -16.366 -8.663 1.00 . A A . 750 SER CA 1 1
11 15470 1 1 62 SER CB C 6.296 -15.911 -9.671 1.00 . A A . 750 SER CB 1 1
11 15471 1 1 62 SER H H 4.686 -14.540 -7.763 1.00 . A A . 750 SER H 1 1
11 15472 1 1 62 SER HA H 4.646 -17.152 -9.106 1.00 . A A . 750 SER HA 1 1
11 15473 1 1 62 SER HB2 H 6.949 -15.186 -9.205 1.00 . A A . 750 SER HB2 1 1
11 15474 1 1 62 SER HB3 H 6.875 -16.763 -9.993 1.00 . A A . 750 SER HB3 1 1
11 15475 1 1 62 SER HG H 5.334 -14.439 -10.557 1.00 . A A . 750 SER HG 1 1
11 15476 1 1 62 SER N N 4.356 -15.268 -8.336 1.00 . A A . 750 SER N 1 1
11 15477 1 1 62 SER O O 7.052 -16.573 -7.098 1.00 . A A . 750 SER O 1 1
11 15478 1 1 62 SER OG O 5.691 -15.312 -10.807 1.00 . A A . 750 SER OG 1 1
11 15479 1 1 63 GLY C C 5.284 -19.712 -5.251 1.00 . A A . 751 GLY C 1 1
11 15480 1 1 63 GLY CA C 5.696 -18.269 -5.432 1.00 . A A . 751 GLY CA 1 1
11 15481 1 1 63 GLY H H 4.241 -17.900 -6.922 1.00 . A A . 751 GLY H 1 1
11 15482 1 1 63 GLY HA2 H 6.774 -18.211 -5.463 1.00 . A A . 751 GLY HA2 1 1
11 15483 1 1 63 GLY HA3 H 5.339 -17.694 -4.590 1.00 . A A . 751 GLY HA3 1 1
11 15484 1 1 63 GLY N N 5.163 -17.699 -6.648 1.00 . A A . 751 GLY N 1 1
11 15485 1 1 63 GLY O O 4.216 -20.113 -5.717 1.00 . A A . 751 GLY O 1 1
11 15486 1 1 64 PRO C C 4.585 -22.105 -3.444 1.00 . A A . 752 PRO C 1 1
11 15487 1 1 64 PRO CA C 5.827 -21.932 -4.317 1.00 . A A . 752 PRO CA 1 1
11 15488 1 1 64 PRO CB C 7.077 -22.426 -3.578 1.00 . A A . 752 PRO CB 1 1
11 15489 1 1 64 PRO CD C 7.420 -20.114 -4.021 1.00 . A A . 752 PRO CD 1 1
11 15490 1 1 64 PRO CG C 7.709 -21.197 -3.025 1.00 . A A . 752 PRO CG 1 1
11 15491 1 1 64 PRO HA H 5.702 -22.489 -5.234 1.00 . A A . 752 PRO HA 1 1
11 15492 1 1 64 PRO HB2 H 6.786 -23.108 -2.793 1.00 . A A . 752 PRO HB2 1 1
11 15493 1 1 64 PRO HB3 H 7.735 -22.927 -4.273 1.00 . A A . 752 PRO HB3 1 1
11 15494 1 1 64 PRO HD2 H 7.347 -19.155 -3.528 1.00 . A A . 752 PRO HD2 1 1
11 15495 1 1 64 PRO HD3 H 8.180 -20.091 -4.789 1.00 . A A . 752 PRO HD3 1 1
11 15496 1 1 64 PRO HG2 H 7.269 -20.954 -2.068 1.00 . A A . 752 PRO HG2 1 1
11 15497 1 1 64 PRO HG3 H 8.774 -21.340 -2.926 1.00 . A A . 752 PRO HG3 1 1
11 15498 1 1 64 PRO N N 6.120 -20.519 -4.581 1.00 . A A . 752 PRO N 1 1
11 15499 1 1 64 PRO O O 4.168 -21.173 -2.762 1.00 . A A . 752 PRO O 1 1
11 15500 1 1 65 PRO C C 2.936 -23.325 -1.180 1.00 . A A . 753 PRO C 1 1
11 15501 1 1 65 PRO CA C 2.759 -23.579 -2.676 1.00 . A A . 753 PRO CA 1 1
11 15502 1 1 65 PRO CB C 2.492 -25.068 -2.931 1.00 . A A . 753 PRO CB 1 1
11 15503 1 1 65 PRO CD C 4.409 -24.474 -4.222 1.00 . A A . 753 PRO CD 1 1
11 15504 1 1 65 PRO CG C 3.763 -25.612 -3.490 1.00 . A A . 753 PRO CG 1 1
11 15505 1 1 65 PRO HA H 1.925 -22.997 -3.039 1.00 . A A . 753 PRO HA 1 1
11 15506 1 1 65 PRO HB2 H 2.235 -25.548 -1.999 1.00 . A A . 753 PRO HB2 1 1
11 15507 1 1 65 PRO HB3 H 1.677 -25.175 -3.631 1.00 . A A . 753 PRO HB3 1 1
11 15508 1 1 65 PRO HD2 H 5.485 -24.575 -4.206 1.00 . A A . 753 PRO HD2 1 1
11 15509 1 1 65 PRO HD3 H 4.047 -24.422 -5.239 1.00 . A A . 753 PRO HD3 1 1
11 15510 1 1 65 PRO HG2 H 4.402 -25.952 -2.689 1.00 . A A . 753 PRO HG2 1 1
11 15511 1 1 65 PRO HG3 H 3.548 -26.421 -4.171 1.00 . A A . 753 PRO HG3 1 1
11 15512 1 1 65 PRO N N 3.976 -23.301 -3.451 1.00 . A A . 753 PRO N 1 1
11 15513 1 1 65 PRO O O 2.008 -22.883 -0.499 1.00 . A A . 753 PRO O 1 1
11 15514 1 1 66 HIS C C 4.777 -22.008 1.095 1.00 . A A . 754 HIS C 1 1
11 15515 1 1 66 HIS CA C 4.415 -23.449 0.748 1.00 . A A . 754 HIS CA 1 1
11 15516 1 1 66 HIS CB C 5.540 -24.401 1.180 1.00 . A A . 754 HIS CB 1 1
11 15517 1 1 66 HIS CD2 C 7.918 -23.457 0.819 1.00 . A A . 754 HIS CD2 1 1
11 15518 1 1 66 HIS CE1 C 8.308 -24.410 -1.100 1.00 . A A . 754 HIS CE1 1 1
11 15519 1 1 66 HIS CG C 6.840 -24.194 0.458 1.00 . A A . 754 HIS CG 1 1
11 15520 1 1 66 HIS H H 4.845 -23.910 -1.272 1.00 . A A . 754 HIS H 1 1
11 15521 1 1 66 HIS HA H 3.515 -23.712 1.285 1.00 . A A . 754 HIS HA 1 1
11 15522 1 1 66 HIS HB2 H 5.725 -24.266 2.235 1.00 . A A . 754 HIS HB2 1 1
11 15523 1 1 66 HIS HB3 H 5.223 -25.419 1.006 1.00 . A A . 754 HIS HB3 1 1
11 15524 1 1 66 HIS HD2 H 8.031 -22.869 1.719 1.00 . A A . 754 HIS HD2 1 1
11 15525 1 1 66 HIS HE1 H 8.806 -24.711 -2.011 1.00 . A A . 754 HIS HE1 1 1
11 15526 1 1 66 HIS HE2 H 9.788 -23.296 -0.151 1.00 . A A . 754 HIS HE2 1 1
11 15527 1 1 66 HIS N N 4.134 -23.598 -0.675 1.00 . A A . 754 HIS N 1 1
11 15528 1 1 66 HIS ND1 N 7.091 -24.794 -0.753 1.00 . A A . 754 HIS ND1 1 1
11 15529 1 1 66 HIS NE2 N 8.847 -23.602 -0.179 1.00 . A A . 754 HIS NE2 1 1
11 15530 1 1 66 HIS O O 4.750 -21.622 2.263 1.00 . A A . 754 HIS O 1 1
11 15531 1 1 67 GLU C C 5.105 -18.975 -0.916 1.00 . A A . 755 GLU C 1 1
11 15532 1 1 67 GLU CA C 5.512 -19.833 0.276 1.00 . A A . 755 GLU CA 1 1
11 15533 1 1 67 GLU CB C 7.026 -19.744 0.494 1.00 . A A . 755 GLU CB 1 1
11 15534 1 1 67 GLU CD C 6.991 -18.722 2.796 1.00 . A A . 755 GLU CD 1 1
11 15535 1 1 67 GLU CG C 7.444 -19.892 1.946 1.00 . A A . 755 GLU CG 1 1
11 15536 1 1 67 GLU H H 5.032 -21.565 -0.834 1.00 . A A . 755 GLU H 1 1
11 15537 1 1 67 GLU HA H 5.010 -19.462 1.156 1.00 . A A . 755 GLU HA 1 1
11 15538 1 1 67 GLU HB2 H 7.506 -20.525 -0.076 1.00 . A A . 755 GLU HB2 1 1
11 15539 1 1 67 GLU HB3 H 7.374 -18.786 0.137 1.00 . A A . 755 GLU HB3 1 1
11 15540 1 1 67 GLU HG2 H 7.008 -20.795 2.345 1.00 . A A . 755 GLU HG2 1 1
11 15541 1 1 67 GLU HG3 H 8.520 -19.957 1.995 1.00 . A A . 755 GLU HG3 1 1
11 15542 1 1 67 GLU N N 5.101 -21.219 0.079 1.00 . A A . 755 GLU N 1 1
11 15543 1 1 67 GLU O O 5.951 -18.568 -1.717 1.00 . A A . 755 GLU O 1 1
11 15544 1 1 67 GLU OE1 O 5.811 -18.683 3.195 1.00 . A A . 755 GLU OE1 1 1
11 15545 1 1 67 GLU OE2 O 7.813 -17.824 3.056 1.00 . A A . 755 GLU OE2 1 1
11 15546 1 1 68 PRO C C 3.922 -16.517 -2.194 1.00 . A A . 756 PRO C 1 1
11 15547 1 1 68 PRO CA C 3.269 -17.893 -2.152 1.00 . A A . 756 PRO CA 1 1
11 15548 1 1 68 PRO CB C 1.781 -17.766 -1.821 1.00 . A A . 756 PRO CB 1 1
11 15549 1 1 68 PRO CD C 2.725 -19.240 -0.195 1.00 . A A . 756 PRO CD 1 1
11 15550 1 1 68 PRO CG C 1.471 -18.943 -0.966 1.00 . A A . 756 PRO CG 1 1
11 15551 1 1 68 PRO HA H 3.387 -18.376 -3.111 1.00 . A A . 756 PRO HA 1 1
11 15552 1 1 68 PRO HB2 H 1.606 -16.838 -1.295 1.00 . A A . 756 PRO HB2 1 1
11 15553 1 1 68 PRO HB3 H 1.204 -17.780 -2.734 1.00 . A A . 756 PRO HB3 1 1
11 15554 1 1 68 PRO HD2 H 2.719 -18.727 0.753 1.00 . A A . 756 PRO HD2 1 1
11 15555 1 1 68 PRO HD3 H 2.832 -20.305 -0.048 1.00 . A A . 756 PRO HD3 1 1
11 15556 1 1 68 PRO HG2 H 0.664 -18.703 -0.289 1.00 . A A . 756 PRO HG2 1 1
11 15557 1 1 68 PRO HG3 H 1.204 -19.786 -1.585 1.00 . A A . 756 PRO HG3 1 1
11 15558 1 1 68 PRO N N 3.796 -18.722 -1.066 1.00 . A A . 756 PRO N 1 1
11 15559 1 1 68 PRO O O 4.288 -15.957 -1.158 1.00 . A A . 756 PRO O 1 1
11 15560 1 1 69 LYS C C 3.802 -13.807 -4.447 1.00 . A A . 757 LYS C 1 1
11 15561 1 1 69 LYS CA C 4.681 -14.671 -3.561 1.00 . A A . 757 LYS CA 1 1
11 15562 1 1 69 LYS CB C 6.084 -14.802 -4.157 1.00 . A A . 757 LYS CB 1 1
11 15563 1 1 69 LYS CD C 8.232 -13.677 -4.810 1.00 . A A . 757 LYS CD 1 1
11 15564 1 1 69 LYS CE C 9.069 -14.425 -3.784 1.00 . A A . 757 LYS CE 1 1
11 15565 1 1 69 LYS CG C 6.807 -13.474 -4.325 1.00 . A A . 757 LYS CG 1 1
11 15566 1 1 69 LYS H H 3.767 -16.469 -4.180 1.00 . A A . 757 LYS H 1 1
11 15567 1 1 69 LYS HA H 4.751 -14.211 -2.586 1.00 . A A . 757 LYS HA 1 1
11 15568 1 1 69 LYS HB2 H 6.679 -15.430 -3.510 1.00 . A A . 757 LYS HB2 1 1
11 15569 1 1 69 LYS HB3 H 6.007 -15.269 -5.127 1.00 . A A . 757 LYS HB3 1 1
11 15570 1 1 69 LYS HD2 H 8.212 -14.247 -5.729 1.00 . A A . 757 LYS HD2 1 1
11 15571 1 1 69 LYS HD3 H 8.681 -12.712 -4.995 1.00 . A A . 757 LYS HD3 1 1
11 15572 1 1 69 LYS HE2 H 9.127 -13.832 -2.883 1.00 . A A . 757 LYS HE2 1 1
11 15573 1 1 69 LYS HE3 H 8.587 -15.367 -3.564 1.00 . A A . 757 LYS HE3 1 1
11 15574 1 1 69 LYS HG2 H 6.273 -12.873 -5.047 1.00 . A A . 757 LYS HG2 1 1
11 15575 1 1 69 LYS HG3 H 6.828 -12.964 -3.373 1.00 . A A . 757 LYS HG3 1 1
11 15576 1 1 69 LYS HZ1 H 11.014 -15.135 -3.523 1.00 . A A . 757 LYS HZ1 1 1
11 15577 1 1 69 LYS HZ2 H 10.901 -13.799 -4.562 1.00 . A A . 757 LYS HZ2 1 1
11 15578 1 1 69 LYS HZ3 H 10.415 -15.333 -5.096 1.00 . A A . 757 LYS HZ3 1 1
11 15579 1 1 69 LYS N N 4.076 -15.980 -3.390 1.00 . A A . 757 LYS N 1 1
11 15580 1 1 69 LYS NZ N 10.445 -14.690 -4.277 1.00 . A A . 757 LYS NZ 1 1
11 15581 1 1 69 LYS O O 3.620 -14.095 -5.628 1.00 . A A . 757 LYS O 1 1
11 15582 1 1 70 PHE C C 2.940 -10.507 -4.747 1.00 . A A . 758 PHE C 1 1
11 15583 1 1 70 PHE CA C 2.330 -11.885 -4.567 1.00 . A A . 758 PHE CA 1 1
11 15584 1 1 70 PHE CB C 1.007 -11.766 -3.807 1.00 . A A . 758 PHE CB 1 1
11 15585 1 1 70 PHE CD1 C 0.503 -13.891 -2.575 1.00 . A A . 758 PHE CD1 1 1
11 15586 1 1 70 PHE CD2 C -0.647 -13.463 -4.616 1.00 . A A . 758 PHE CD2 1 1
11 15587 1 1 70 PHE CE1 C -0.173 -15.086 -2.440 1.00 . A A . 758 PHE CE1 1 1
11 15588 1 1 70 PHE CE2 C -1.328 -14.657 -4.487 1.00 . A A . 758 PHE CE2 1 1
11 15589 1 1 70 PHE CG C 0.274 -13.066 -3.663 1.00 . A A . 758 PHE CG 1 1
11 15590 1 1 70 PHE CZ C -1.090 -15.471 -3.398 1.00 . A A . 758 PHE CZ 1 1
11 15591 1 1 70 PHE H H 3.460 -12.575 -2.920 1.00 . A A . 758 PHE H 1 1
11 15592 1 1 70 PHE HA H 2.139 -12.314 -5.539 1.00 . A A . 758 PHE HA 1 1
11 15593 1 1 70 PHE HB2 H 1.204 -11.387 -2.816 1.00 . A A . 758 PHE HB2 1 1
11 15594 1 1 70 PHE HB3 H 0.362 -11.077 -4.330 1.00 . A A . 758 PHE HB3 1 1
11 15595 1 1 70 PHE HD1 H 1.221 -13.591 -1.825 1.00 . A A . 758 PHE HD1 1 1
11 15596 1 1 70 PHE HD2 H -0.832 -12.828 -5.468 1.00 . A A . 758 PHE HD2 1 1
11 15597 1 1 70 PHE HE1 H 0.017 -15.720 -1.587 1.00 . A A . 758 PHE HE1 1 1
11 15598 1 1 70 PHE HE2 H -2.045 -14.954 -5.237 1.00 . A A . 758 PHE HE2 1 1
11 15599 1 1 70 PHE HZ H -1.621 -16.406 -3.296 1.00 . A A . 758 PHE HZ 1 1
11 15600 1 1 70 PHE N N 3.244 -12.765 -3.861 1.00 . A A . 758 PHE N 1 1
11 15601 1 1 70 PHE O O 3.238 -9.817 -3.771 1.00 . A A . 758 PHE O 1 1
11 15602 1 1 71 VAL C C 2.463 -7.820 -6.375 1.00 . A A . 759 VAL C 1 1
11 15603 1 1 71 VAL CA C 3.627 -8.795 -6.320 1.00 . A A . 759 VAL CA 1 1
11 15604 1 1 71 VAL CB C 4.373 -8.771 -7.671 1.00 . A A . 759 VAL CB 1 1
11 15605 1 1 71 VAL CG1 C 5.006 -7.409 -7.914 1.00 . A A . 759 VAL CG1 1 1
11 15606 1 1 71 VAL CG2 C 5.420 -9.870 -7.729 1.00 . A A . 759 VAL CG2 1 1
11 15607 1 1 71 VAL H H 2.932 -10.745 -6.730 1.00 . A A . 759 VAL H 1 1
11 15608 1 1 71 VAL HA H 4.311 -8.487 -5.540 1.00 . A A . 759 VAL HA 1 1
11 15609 1 1 71 VAL HB H 3.653 -8.949 -8.457 1.00 . A A . 759 VAL HB 1 1
11 15610 1 1 71 VAL HG11 H 4.237 -6.652 -7.925 1.00 . A A . 759 VAL HG11 1 1
11 15611 1 1 71 VAL HG12 H 5.518 -7.416 -8.866 1.00 . A A . 759 VAL HG12 1 1
11 15612 1 1 71 VAL HG13 H 5.713 -7.195 -7.126 1.00 . A A . 759 VAL HG13 1 1
11 15613 1 1 71 VAL HG21 H 5.960 -9.805 -8.663 1.00 . A A . 759 VAL HG21 1 1
11 15614 1 1 71 VAL HG22 H 4.934 -10.834 -7.662 1.00 . A A . 759 VAL HG22 1 1
11 15615 1 1 71 VAL HG23 H 6.109 -9.756 -6.906 1.00 . A A . 759 VAL HG23 1 1
11 15616 1 1 71 VAL N N 3.135 -10.120 -5.996 1.00 . A A . 759 VAL N 1 1
11 15617 1 1 71 VAL O O 1.700 -7.792 -7.348 1.00 . A A . 759 VAL O 1 1
11 15618 1 1 72 TYR C C 1.816 -4.670 -5.396 1.00 . A A . 760 TYR C 1 1
11 15619 1 1 72 TYR CA C 1.253 -6.066 -5.229 1.00 . A A . 760 TYR CA 1 1
11 15620 1 1 72 TYR CB C 0.507 -6.176 -3.901 1.00 . A A . 760 TYR CB 1 1
11 15621 1 1 72 TYR CD1 C -0.634 -8.428 -3.847 1.00 . A A . 760 TYR CD1 1 1
11 15622 1 1 72 TYR CD2 C -1.972 -6.486 -4.195 1.00 . A A . 760 TYR CD2 1 1
11 15623 1 1 72 TYR CE1 C -1.763 -9.221 -3.931 1.00 . A A . 760 TYR CE1 1 1
11 15624 1 1 72 TYR CE2 C -3.103 -7.272 -4.275 1.00 . A A . 760 TYR CE2 1 1
11 15625 1 1 72 TYR CG C -0.721 -7.048 -3.979 1.00 . A A . 760 TYR CG 1 1
11 15626 1 1 72 TYR CZ C -2.992 -8.637 -4.143 1.00 . A A . 760 TYR CZ 1 1
11 15627 1 1 72 TYR H H 2.945 -7.139 -4.566 1.00 . A A . 760 TYR H 1 1
11 15628 1 1 72 TYR HA H 0.560 -6.257 -6.035 1.00 . A A . 760 TYR HA 1 1
11 15629 1 1 72 TYR HB2 H 1.167 -6.598 -3.157 1.00 . A A . 760 TYR HB2 1 1
11 15630 1 1 72 TYR HB3 H 0.198 -5.191 -3.584 1.00 . A A . 760 TYR HB3 1 1
11 15631 1 1 72 TYR HD1 H 0.332 -8.881 -3.679 1.00 . A A . 760 TYR HD1 1 1
11 15632 1 1 72 TYR HD2 H -2.055 -5.414 -4.299 1.00 . A A . 760 TYR HD2 1 1
11 15633 1 1 72 TYR HE1 H -1.677 -10.293 -3.826 1.00 . A A . 760 TYR HE1 1 1
11 15634 1 1 72 TYR HE2 H -4.067 -6.816 -4.443 1.00 . A A . 760 TYR HE2 1 1
11 15635 1 1 72 TYR HH H -4.684 -9.096 -4.943 1.00 . A A . 760 TYR HH 1 1
11 15636 1 1 72 TYR N N 2.310 -7.052 -5.313 1.00 . A A . 760 TYR N 1 1
11 15637 1 1 72 TYR O O 2.867 -4.340 -4.842 1.00 . A A . 760 TYR O 1 1
11 15638 1 1 72 TYR OH O -4.117 -9.421 -4.228 1.00 . A A . 760 TYR OH 1 1
11 15639 1 1 73 GLN C C 0.352 -1.562 -6.298 1.00 . A A . 761 GLN C 1 1
11 15640 1 1 73 GLN CA C 1.541 -2.500 -6.412 1.00 . A A . 761 GLN CA 1 1
11 15641 1 1 73 GLN CB C 2.207 -2.390 -7.788 1.00 . A A . 761 GLN CB 1 1
11 15642 1 1 73 GLN CD C 3.630 -0.968 -9.301 1.00 . A A . 761 GLN CD 1 1
11 15643 1 1 73 GLN CG C 2.630 -0.983 -8.166 1.00 . A A . 761 GLN CG 1 1
11 15644 1 1 73 GLN H H 0.298 -4.190 -6.592 1.00 . A A . 761 GLN H 1 1
11 15645 1 1 73 GLN HA H 2.264 -2.238 -5.654 1.00 . A A . 761 GLN HA 1 1
11 15646 1 1 73 GLN HB2 H 3.084 -3.020 -7.800 1.00 . A A . 761 GLN HB2 1 1
11 15647 1 1 73 GLN HB3 H 1.513 -2.746 -8.536 1.00 . A A . 761 GLN HB3 1 1
11 15648 1 1 73 GLN HE21 H 5.127 -0.903 -8.001 1.00 . A A . 761 GLN HE21 1 1
11 15649 1 1 73 GLN HE22 H 5.580 -0.901 -9.670 1.00 . A A . 761 GLN HE22 1 1
11 15650 1 1 73 GLN HG2 H 1.755 -0.426 -8.467 1.00 . A A . 761 GLN HG2 1 1
11 15651 1 1 73 GLN HG3 H 3.078 -0.513 -7.302 1.00 . A A . 761 GLN HG3 1 1
11 15652 1 1 73 GLN N N 1.122 -3.862 -6.171 1.00 . A A . 761 GLN N 1 1
11 15653 1 1 73 GLN NE2 N 4.906 -0.924 -8.957 1.00 . A A . 761 GLN NE2 1 1
11 15654 1 1 73 GLN O O -0.722 -1.828 -6.851 1.00 . A A . 761 GLN O 1 1
11 15655 1 1 73 GLN OE1 O 3.263 -0.974 -10.476 1.00 . A A . 761 GLN OE1 1 1
11 15656 1 1 74 ALA C C -0.513 1.547 -6.414 1.00 . A A . 762 ALA C 1 1
11 15657 1 1 74 ALA CA C -0.524 0.478 -5.332 1.00 . A A . 762 ALA CA 1 1
11 15658 1 1 74 ALA CB C -0.397 1.102 -3.950 1.00 . A A . 762 ALA CB 1 1
11 15659 1 1 74 ALA H H 1.417 -0.327 -5.151 1.00 . A A . 762 ALA H 1 1
11 15660 1 1 74 ALA HA H -1.466 -0.050 -5.376 1.00 . A A . 762 ALA HA 1 1
11 15661 1 1 74 ALA HB1 H -0.413 0.324 -3.201 1.00 . A A . 762 ALA HB1 1 1
11 15662 1 1 74 ALA HB2 H -1.223 1.778 -3.783 1.00 . A A . 762 ALA HB2 1 1
11 15663 1 1 74 ALA HB3 H 0.533 1.647 -3.884 1.00 . A A . 762 ALA HB3 1 1
11 15664 1 1 74 ALA N N 0.536 -0.484 -5.554 1.00 . A A . 762 ALA N 1 1
11 15665 1 1 74 ALA O O 0.493 2.225 -6.631 1.00 . A A . 762 ALA O 1 1
11 15666 1 1 75 LYS C C -2.495 3.882 -7.587 1.00 . A A . 763 LYS C 1 1
11 15667 1 1 75 LYS CA C -1.778 2.667 -8.146 1.00 . A A . 763 LYS CA 1 1
11 15668 1 1 75 LYS CB C -2.567 2.091 -9.322 1.00 . A A . 763 LYS CB 1 1
11 15669 1 1 75 LYS CD C -3.609 2.450 -11.567 1.00 . A A . 763 LYS CD 1 1
11 15670 1 1 75 LYS CE C -3.556 3.252 -12.855 1.00 . A A . 763 LYS CE 1 1
11 15671 1 1 75 LYS CG C -2.707 3.040 -10.499 1.00 . A A . 763 LYS CG 1 1
11 15672 1 1 75 LYS H H -2.384 1.079 -6.895 1.00 . A A . 763 LYS H 1 1
11 15673 1 1 75 LYS HA H -0.794 2.958 -8.482 1.00 . A A . 763 LYS HA 1 1
11 15674 1 1 75 LYS HB2 H -2.071 1.196 -9.667 1.00 . A A . 763 LYS HB2 1 1
11 15675 1 1 75 LYS HB3 H -3.556 1.830 -8.980 1.00 . A A . 763 LYS HB3 1 1
11 15676 1 1 75 LYS HD2 H -3.292 1.439 -11.773 1.00 . A A . 763 LYS HD2 1 1
11 15677 1 1 75 LYS HD3 H -4.626 2.443 -11.200 1.00 . A A . 763 LYS HD3 1 1
11 15678 1 1 75 LYS HE2 H -2.523 3.353 -13.152 1.00 . A A . 763 LYS HE2 1 1
11 15679 1 1 75 LYS HE3 H -4.095 2.709 -13.620 1.00 . A A . 763 LYS HE3 1 1
11 15680 1 1 75 LYS HG2 H -3.132 3.971 -10.153 1.00 . A A . 763 LYS HG2 1 1
11 15681 1 1 75 LYS HG3 H -1.729 3.221 -10.923 1.00 . A A . 763 LYS HG3 1 1
11 15682 1 1 75 LYS HZ1 H -5.165 4.532 -12.485 1.00 . A A . 763 LYS HZ1 1 1
11 15683 1 1 75 LYS HZ2 H -4.047 5.136 -13.604 1.00 . A A . 763 LYS HZ2 1 1
11 15684 1 1 75 LYS HZ3 H -3.675 5.138 -11.952 1.00 . A A . 763 LYS HZ3 1 1
11 15685 1 1 75 LYS N N -1.629 1.671 -7.104 1.00 . A A . 763 LYS N 1 1
11 15686 1 1 75 LYS NZ N -4.150 4.607 -12.712 1.00 . A A . 763 LYS NZ 1 1
11 15687 1 1 75 LYS O O -3.697 3.839 -7.342 1.00 . A A . 763 LYS O 1 1
11 15688 1 1 76 VAL C C -2.352 7.236 -7.919 1.00 . A A . 764 VAL C 1 1
11 15689 1 1 76 VAL CA C -2.330 6.169 -6.835 1.00 . A A . 764 VAL CA 1 1
11 15690 1 1 76 VAL CB C -1.558 6.676 -5.600 1.00 . A A . 764 VAL CB 1 1
11 15691 1 1 76 VAL CG1 C -2.199 7.936 -5.037 1.00 . A A . 764 VAL CG1 1 1
11 15692 1 1 76 VAL CG2 C -1.498 5.587 -4.541 1.00 . A A . 764 VAL CG2 1 1
11 15693 1 1 76 VAL H H -0.792 4.915 -7.563 1.00 . A A . 764 VAL H 1 1
11 15694 1 1 76 VAL HA H -3.347 5.954 -6.536 1.00 . A A . 764 VAL HA 1 1
11 15695 1 1 76 VAL HB H -0.548 6.913 -5.901 1.00 . A A . 764 VAL HB 1 1
11 15696 1 1 76 VAL HG11 H -2.197 8.709 -5.791 1.00 . A A . 764 VAL HG11 1 1
11 15697 1 1 76 VAL HG12 H -1.638 8.271 -4.178 1.00 . A A . 764 VAL HG12 1 1
11 15698 1 1 76 VAL HG13 H -3.216 7.722 -4.743 1.00 . A A . 764 VAL HG13 1 1
11 15699 1 1 76 VAL HG21 H -1.024 5.974 -3.652 1.00 . A A . 764 VAL HG21 1 1
11 15700 1 1 76 VAL HG22 H -0.930 4.748 -4.919 1.00 . A A . 764 VAL HG22 1 1
11 15701 1 1 76 VAL HG23 H -2.502 5.262 -4.305 1.00 . A A . 764 VAL HG23 1 1
11 15702 1 1 76 VAL N N -1.756 4.947 -7.361 1.00 . A A . 764 VAL N 1 1
11 15703 1 1 76 VAL O O -1.339 7.876 -8.202 1.00 . A A . 764 VAL O 1 1
11 15704 1 1 77 GLY C C -2.903 7.832 -10.870 1.00 . A A . 765 GLY C 1 1
11 15705 1 1 77 GLY CA C -3.638 8.324 -9.643 1.00 . A A . 765 GLY CA 1 1
11 15706 1 1 77 GLY H H -4.283 6.850 -8.269 1.00 . A A . 765 GLY H 1 1
11 15707 1 1 77 GLY HA2 H -4.685 8.446 -9.882 1.00 . A A . 765 GLY HA2 1 1
11 15708 1 1 77 GLY HA3 H -3.230 9.279 -9.347 1.00 . A A . 765 GLY HA3 1 1
11 15709 1 1 77 GLY N N -3.510 7.392 -8.547 1.00 . A A . 765 GLY N 1 1
11 15710 1 1 77 GLY O O -3.326 6.875 -11.515 1.00 . A A . 765 GLY O 1 1
11 15711 1 1 78 GLY C C 0.324 7.424 -11.855 1.00 . A A . 766 GLY C 1 1
11 15712 1 1 78 GLY CA C -0.980 8.046 -12.300 1.00 . A A . 766 GLY CA 1 1
11 15713 1 1 78 GLY H H -1.516 9.250 -10.643 1.00 . A A . 766 GLY H 1 1
11 15714 1 1 78 GLY HA2 H -1.537 7.321 -12.878 1.00 . A A . 766 GLY HA2 1 1
11 15715 1 1 78 GLY HA3 H -0.767 8.902 -12.922 1.00 . A A . 766 GLY HA3 1 1
11 15716 1 1 78 GLY N N -1.790 8.471 -11.179 1.00 . A A . 766 GLY N 1 1
11 15717 1 1 78 GLY O O 1.141 7.020 -12.682 1.00 . A A . 766 GLY O 1 1
11 15718 1 1 79 ARG C C 1.559 5.380 -9.492 1.00 . A A . 767 ARG C 1 1
11 15719 1 1 79 ARG CA C 1.752 6.802 -9.994 1.00 . A A . 767 ARG CA 1 1
11 15720 1 1 79 ARG CB C 2.268 7.684 -8.854 1.00 . A A . 767 ARG CB 1 1
11 15721 1 1 79 ARG CD C 4.167 8.642 -10.178 1.00 . A A . 767 ARG CD 1 1
11 15722 1 1 79 ARG CG C 2.951 8.957 -9.323 1.00 . A A . 767 ARG CG 1 1
11 15723 1 1 79 ARG CZ C 5.646 9.964 -11.641 1.00 . A A . 767 ARG CZ 1 1
11 15724 1 1 79 ARG H H -0.191 7.637 -9.936 1.00 . A A . 767 ARG H 1 1
11 15725 1 1 79 ARG HA H 2.487 6.791 -10.784 1.00 . A A . 767 ARG HA 1 1
11 15726 1 1 79 ARG HB2 H 1.436 7.961 -8.225 1.00 . A A . 767 ARG HB2 1 1
11 15727 1 1 79 ARG HB3 H 2.977 7.116 -8.271 1.00 . A A . 767 ARG HB3 1 1
11 15728 1 1 79 ARG HD2 H 4.817 7.978 -9.626 1.00 . A A . 767 ARG HD2 1 1
11 15729 1 1 79 ARG HD3 H 3.840 8.152 -11.082 1.00 . A A . 767 ARG HD3 1 1
11 15730 1 1 79 ARG HE H 4.876 10.608 -9.906 1.00 . A A . 767 ARG HE 1 1
11 15731 1 1 79 ARG HG2 H 2.252 9.536 -9.908 1.00 . A A . 767 ARG HG2 1 1
11 15732 1 1 79 ARG HG3 H 3.263 9.526 -8.460 1.00 . A A . 767 ARG HG3 1 1
11 15733 1 1 79 ARG HH11 H 5.256 8.090 -12.320 1.00 . A A . 767 ARG HH11 1 1
11 15734 1 1 79 ARG HH12 H 6.304 9.041 -13.327 1.00 . A A . 767 ARG HH12 1 1
11 15735 1 1 79 ARG HH21 H 6.236 11.856 -11.231 1.00 . A A . 767 ARG HH21 1 1
11 15736 1 1 79 ARG HH22 H 6.835 11.200 -12.725 1.00 . A A . 767 ARG HH22 1 1
11 15737 1 1 79 ARG N N 0.519 7.341 -10.547 1.00 . A A . 767 ARG N 1 1
11 15738 1 1 79 ARG NE N 4.916 9.844 -10.534 1.00 . A A . 767 ARG NE 1 1
11 15739 1 1 79 ARG NH1 N 5.738 8.953 -12.498 1.00 . A A . 767 ARG NH1 1 1
11 15740 1 1 79 ARG NH2 N 6.293 11.095 -11.882 1.00 . A A . 767 ARG NH2 1 1
11 15741 1 1 79 ARG O O 0.543 5.053 -8.884 1.00 . A A . 767 ARG O 1 1
11 15742 1 1 80 TRP C C 3.617 3.035 -8.193 1.00 . A A . 768 TRP C 1 1
11 15743 1 1 80 TRP CA C 2.557 3.174 -9.273 1.00 . A A . 768 TRP CA 1 1
11 15744 1 1 80 TRP CB C 2.881 2.200 -10.403 1.00 . A A . 768 TRP CB 1 1
11 15745 1 1 80 TRP CD1 C 1.941 3.052 -12.624 1.00 . A A . 768 TRP CD1 1 1
11 15746 1 1 80 TRP CD2 C 0.792 1.352 -11.731 1.00 . A A . 768 TRP CD2 1 1
11 15747 1 1 80 TRP CE2 C 0.185 1.714 -12.947 1.00 . A A . 768 TRP CE2 1 1
11 15748 1 1 80 TRP CE3 C 0.239 0.302 -10.988 1.00 . A A . 768 TRP CE3 1 1
11 15749 1 1 80 TRP CG C 1.914 2.220 -11.543 1.00 . A A . 768 TRP CG 1 1
11 15750 1 1 80 TRP CH2 C -1.458 0.042 -12.691 1.00 . A A . 768 TRP CH2 1 1
11 15751 1 1 80 TRP CZ2 C -0.939 1.064 -13.439 1.00 . A A . 768 TRP CZ2 1 1
11 15752 1 1 80 TRP CZ3 C -0.882 -0.340 -11.477 1.00 . A A . 768 TRP CZ3 1 1
11 15753 1 1 80 TRP H H 3.299 4.856 -10.305 1.00 . A A . 768 TRP H 1 1
11 15754 1 1 80 TRP HA H 1.586 2.944 -8.861 1.00 . A A . 768 TRP HA 1 1
11 15755 1 1 80 TRP HB2 H 3.857 2.436 -10.798 1.00 . A A . 768 TRP HB2 1 1
11 15756 1 1 80 TRP HB3 H 2.899 1.196 -10.003 1.00 . A A . 768 TRP HB3 1 1
11 15757 1 1 80 TRP HD1 H 2.677 3.829 -12.777 1.00 . A A . 768 TRP HD1 1 1
11 15758 1 1 80 TRP HE1 H 0.711 3.214 -14.320 1.00 . A A . 768 TRP HE1 1 1
11 15759 1 1 80 TRP HE3 H 0.671 -0.007 -10.048 1.00 . A A . 768 TRP HE3 1 1
11 15760 1 1 80 TRP HH2 H -2.334 -0.486 -13.037 1.00 . A A . 768 TRP HH2 1 1
11 15761 1 1 80 TRP HZ2 H -1.399 1.346 -14.374 1.00 . A A . 768 TRP HZ2 1 1
11 15762 1 1 80 TRP HZ3 H -1.331 -1.151 -10.916 1.00 . A A . 768 TRP HZ3 1 1
11 15763 1 1 80 TRP N N 2.544 4.542 -9.763 1.00 . A A . 768 TRP N 1 1
11 15764 1 1 80 TRP NE1 N 0.906 2.755 -13.473 1.00 . A A . 768 TRP NE1 1 1
11 15765 1 1 80 TRP O O 4.813 3.084 -8.490 1.00 . A A . 768 TRP O 1 1
11 15766 1 1 81 PHE C C 3.385 2.315 -4.581 1.00 . A A . 769 PHE C 1 1
11 15767 1 1 81 PHE CA C 4.121 2.739 -5.844 1.00 . A A . 769 PHE CA 1 1
11 15768 1 1 81 PHE CB C 4.892 4.046 -5.593 1.00 . A A . 769 PHE CB 1 1
11 15769 1 1 81 PHE CD1 C 3.236 5.921 -5.862 1.00 . A A . 769 PHE CD1 1 1
11 15770 1 1 81 PHE CD2 C 4.092 5.463 -3.684 1.00 . A A . 769 PHE CD2 1 1
11 15771 1 1 81 PHE CE1 C 2.469 6.947 -5.346 1.00 . A A . 769 PHE CE1 1 1
11 15772 1 1 81 PHE CE2 C 3.329 6.488 -3.163 1.00 . A A . 769 PHE CE2 1 1
11 15773 1 1 81 PHE CG C 4.055 5.167 -5.036 1.00 . A A . 769 PHE CG 1 1
11 15774 1 1 81 PHE CZ C 2.516 7.232 -3.996 1.00 . A A . 769 PHE CZ 1 1
11 15775 1 1 81 PHE H H 2.220 2.860 -6.769 1.00 . A A . 769 PHE H 1 1
11 15776 1 1 81 PHE HA H 4.824 1.966 -6.109 1.00 . A A . 769 PHE HA 1 1
11 15777 1 1 81 PHE HB2 H 5.690 3.853 -4.890 1.00 . A A . 769 PHE HB2 1 1
11 15778 1 1 81 PHE HB3 H 5.321 4.384 -6.525 1.00 . A A . 769 PHE HB3 1 1
11 15779 1 1 81 PHE HD1 H 3.199 5.698 -6.917 1.00 . A A . 769 PHE HD1 1 1
11 15780 1 1 81 PHE HD2 H 4.730 4.881 -3.033 1.00 . A A . 769 PHE HD2 1 1
11 15781 1 1 81 PHE HE1 H 1.835 7.528 -5.999 1.00 . A A . 769 PHE HE1 1 1
11 15782 1 1 81 PHE HE2 H 3.367 6.709 -2.106 1.00 . A A . 769 PHE HE2 1 1
11 15783 1 1 81 PHE HZ H 1.916 8.034 -3.592 1.00 . A A . 769 PHE HZ 1 1
11 15784 1 1 81 PHE N N 3.190 2.885 -6.951 1.00 . A A . 769 PHE N 1 1
11 15785 1 1 81 PHE O O 2.290 2.797 -4.295 1.00 . A A . 769 PHE O 1 1
11 15786 1 1 82 PRO C C 4.963 -0.638 -4.804 1.00 . A A . 770 PRO C 1 1
11 15787 1 1 82 PRO CA C 5.213 0.732 -4.176 1.00 . A A . 770 PRO CA 1 1
11 15788 1 1 82 PRO CB C 5.875 0.578 -2.814 1.00 . A A . 770 PRO CB 1 1
11 15789 1 1 82 PRO CD C 3.498 0.937 -2.511 1.00 . A A . 770 PRO CD 1 1
11 15790 1 1 82 PRO CG C 4.736 0.341 -1.873 1.00 . A A . 770 PRO CG 1 1
11 15791 1 1 82 PRO HA H 5.830 1.339 -4.824 1.00 . A A . 770 PRO HA 1 1
11 15792 1 1 82 PRO HB2 H 6.557 -0.261 -2.833 1.00 . A A . 770 PRO HB2 1 1
11 15793 1 1 82 PRO HB3 H 6.411 1.481 -2.564 1.00 . A A . 770 PRO HB3 1 1
11 15794 1 1 82 PRO HD2 H 2.732 0.186 -2.622 1.00 . A A . 770 PRO HD2 1 1
11 15795 1 1 82 PRO HD3 H 3.133 1.766 -1.922 1.00 . A A . 770 PRO HD3 1 1
11 15796 1 1 82 PRO HG2 H 4.600 -0.719 -1.725 1.00 . A A . 770 PRO HG2 1 1
11 15797 1 1 82 PRO HG3 H 4.936 0.826 -0.929 1.00 . A A . 770 PRO HG3 1 1
11 15798 1 1 82 PRO N N 3.973 1.394 -3.818 1.00 . A A . 770 PRO N 1 1
11 15799 1 1 82 PRO O O 3.815 -1.026 -5.027 1.00 . A A . 770 PRO O 1 1
11 15800 1 1 83 ALA C C 6.437 -3.679 -4.489 1.00 . A A . 771 ALA C 1 1
11 15801 1 1 83 ALA CA C 5.931 -2.728 -5.560 1.00 . A A . 771 ALA CA 1 1
11 15802 1 1 83 ALA CB C 6.718 -2.906 -6.850 1.00 . A A . 771 ALA CB 1 1
11 15803 1 1 83 ALA H H 6.927 -0.958 -4.967 1.00 . A A . 771 ALA H 1 1
11 15804 1 1 83 ALA HA H 4.891 -2.940 -5.761 1.00 . A A . 771 ALA HA 1 1
11 15805 1 1 83 ALA HB1 H 6.348 -2.218 -7.595 1.00 . A A . 771 ALA HB1 1 1
11 15806 1 1 83 ALA HB2 H 6.601 -3.920 -7.205 1.00 . A A . 771 ALA HB2 1 1
11 15807 1 1 83 ALA HB3 H 7.762 -2.709 -6.665 1.00 . A A . 771 ALA HB3 1 1
11 15808 1 1 83 ALA N N 6.032 -1.360 -5.084 1.00 . A A . 771 ALA N 1 1
11 15809 1 1 83 ALA O O 7.638 -3.754 -4.232 1.00 . A A . 771 ALA O 1 1
11 15810 1 1 84 VAL C C 5.611 -6.732 -3.116 1.00 . A A . 772 VAL C 1 1
11 15811 1 1 84 VAL CA C 5.889 -5.278 -2.757 1.00 . A A . 772 VAL CA 1 1
11 15812 1 1 84 VAL CB C 5.159 -4.921 -1.441 1.00 . A A . 772 VAL CB 1 1
11 15813 1 1 84 VAL CG1 C 5.610 -3.560 -0.931 1.00 . A A . 772 VAL CG1 1 1
11 15814 1 1 84 VAL CG2 C 3.648 -4.946 -1.625 1.00 . A A . 772 VAL CG2 1 1
11 15815 1 1 84 VAL H H 4.575 -4.308 -4.112 1.00 . A A . 772 VAL H 1 1
11 15816 1 1 84 VAL HA H 6.951 -5.165 -2.589 1.00 . A A . 772 VAL HA 1 1
11 15817 1 1 84 VAL HB H 5.422 -5.659 -0.698 1.00 . A A . 772 VAL HB 1 1
11 15818 1 1 84 VAL HG11 H 5.084 -3.323 -0.018 1.00 . A A . 772 VAL HG11 1 1
11 15819 1 1 84 VAL HG12 H 5.394 -2.808 -1.676 1.00 . A A . 772 VAL HG12 1 1
11 15820 1 1 84 VAL HG13 H 6.672 -3.581 -0.740 1.00 . A A . 772 VAL HG13 1 1
11 15821 1 1 84 VAL HG21 H 3.336 -5.941 -1.911 1.00 . A A . 772 VAL HG21 1 1
11 15822 1 1 84 VAL HG22 H 3.369 -4.245 -2.397 1.00 . A A . 772 VAL HG22 1 1
11 15823 1 1 84 VAL HG23 H 3.168 -4.671 -0.697 1.00 . A A . 772 VAL HG23 1 1
11 15824 1 1 84 VAL N N 5.522 -4.383 -3.844 1.00 . A A . 772 VAL N 1 1
11 15825 1 1 84 VAL O O 4.666 -7.036 -3.842 1.00 . A A . 772 VAL O 1 1
11 15826 1 1 85 CYS C C 5.928 -9.742 -1.539 1.00 . A A . 773 CYS C 1 1
11 15827 1 1 85 CYS CA C 6.298 -9.044 -2.843 1.00 . A A . 773 CYS CA 1 1
11 15828 1 1 85 CYS CB C 7.586 -9.631 -3.433 1.00 . A A . 773 CYS CB 1 1
11 15829 1 1 85 CYS H H 7.197 -7.307 -2.052 1.00 . A A . 773 CYS H 1 1
11 15830 1 1 85 CYS HA H 5.491 -9.179 -3.549 1.00 . A A . 773 CYS HA 1 1
11 15831 1 1 85 CYS HB2 H 7.529 -10.708 -3.398 1.00 . A A . 773 CYS HB2 1 1
11 15832 1 1 85 CYS HB3 H 7.677 -9.314 -4.462 1.00 . A A . 773 CYS HB3 1 1
11 15833 1 1 85 CYS HG H 8.752 -8.329 -1.566 1.00 . A A . 773 CYS HG 1 1
11 15834 1 1 85 CYS N N 6.451 -7.619 -2.613 1.00 . A A . 773 CYS N 1 1
11 15835 1 1 85 CYS O O 6.791 -10.062 -0.719 1.00 . A A . 773 CYS O 1 1
11 15836 1 1 85 CYS SG S 9.098 -9.134 -2.567 1.00 . A A . 773 CYS SG 1 1
11 15837 1 1 86 ALA C C 3.983 -12.001 -0.143 1.00 . A A . 774 ALA C 1 1
11 15838 1 1 86 ALA CA C 4.138 -10.491 -0.086 1.00 . A A . 774 ALA CA 1 1
11 15839 1 1 86 ALA CB C 2.816 -9.842 0.267 1.00 . A A . 774 ALA CB 1 1
11 15840 1 1 86 ALA H H 4.003 -9.749 -2.064 1.00 . A A . 774 ALA H 1 1
11 15841 1 1 86 ALA HA H 4.848 -10.242 0.689 1.00 . A A . 774 ALA HA 1 1
11 15842 1 1 86 ALA HB1 H 2.079 -10.099 -0.481 1.00 . A A . 774 ALA HB1 1 1
11 15843 1 1 86 ALA HB2 H 2.936 -8.769 0.297 1.00 . A A . 774 ALA HB2 1 1
11 15844 1 1 86 ALA HB3 H 2.485 -10.195 1.232 1.00 . A A . 774 ALA HB3 1 1
11 15845 1 1 86 ALA N N 4.638 -9.953 -1.339 1.00 . A A . 774 ALA N 1 1
11 15846 1 1 86 ALA O O 4.022 -12.602 -1.215 1.00 . A A . 774 ALA O 1 1
11 15847 1 1 87 HIS C C 2.186 -14.464 1.049 1.00 . A A . 775 HIS C 1 1
11 15848 1 1 87 HIS CA C 3.656 -14.055 1.124 1.00 . A A . 775 HIS CA 1 1
11 15849 1 1 87 HIS CB C 4.284 -14.570 2.426 1.00 . A A . 775 HIS CB 1 1
11 15850 1 1 87 HIS CD2 C 6.471 -13.180 2.639 1.00 . A A . 775 HIS CD2 1 1
11 15851 1 1 87 HIS CE1 C 7.907 -14.829 2.640 1.00 . A A . 775 HIS CE1 1 1
11 15852 1 1 87 HIS CG C 5.766 -14.332 2.527 1.00 . A A . 775 HIS CG 1 1
11 15853 1 1 87 HIS H H 3.763 -12.061 1.843 1.00 . A A . 775 HIS H 1 1
11 15854 1 1 87 HIS HA H 4.179 -14.494 0.288 1.00 . A A . 775 HIS HA 1 1
11 15855 1 1 87 HIS HB2 H 3.812 -14.079 3.263 1.00 . A A . 775 HIS HB2 1 1
11 15856 1 1 87 HIS HB3 H 4.116 -15.634 2.500 1.00 . A A . 775 HIS HB3 1 1
11 15857 1 1 87 HIS HD1 H 6.507 -16.311 2.480 1.00 . A A . 775 HIS HD1 1 1
11 15858 1 1 87 HIS HD2 H 6.064 -12.179 2.666 1.00 . A A . 775 HIS HD2 1 1
11 15859 1 1 87 HIS HE1 H 8.834 -15.387 2.670 1.00 . A A . 775 HIS HE1 1 1
11 15860 1 1 87 HIS HE2 H 8.535 -12.898 2.916 1.00 . A A . 775 HIS HE2 1 1
11 15861 1 1 87 HIS N N 3.798 -12.605 1.023 1.00 . A A . 775 HIS N 1 1
11 15862 1 1 87 HIS ND1 N 6.699 -15.346 2.533 1.00 . A A . 775 HIS ND1 1 1
11 15863 1 1 87 HIS NE2 N 7.798 -13.518 2.706 1.00 . A A . 775 HIS NE2 1 1
11 15864 1 1 87 HIS O O 1.861 -15.652 1.042 1.00 . A A . 775 HIS O 1 1
11 15865 1 1 88 SER C C -0.803 -12.453 0.321 1.00 . A A . 776 SER C 1 1
11 15866 1 1 88 SER CA C -0.126 -13.709 0.857 1.00 . A A . 776 SER CA 1 1
11 15867 1 1 88 SER CB C -0.742 -14.125 2.197 1.00 . A A . 776 SER CB 1 1
11 15868 1 1 88 SER H H 1.626 -12.549 1.047 1.00 . A A . 776 SER H 1 1
11 15869 1 1 88 SER HA H -0.260 -14.508 0.143 1.00 . A A . 776 SER HA 1 1
11 15870 1 1 88 SER HB2 H -1.810 -14.237 2.078 1.00 . A A . 776 SER HB2 1 1
11 15871 1 1 88 SER HB3 H -0.314 -15.065 2.510 1.00 . A A . 776 SER HB3 1 1
11 15872 1 1 88 SER HG H 0.427 -13.234 3.490 1.00 . A A . 776 SER HG 1 1
11 15873 1 1 88 SER N N 1.305 -13.473 0.999 1.00 . A A . 776 SER N 1 1
11 15874 1 1 88 SER O O -0.159 -11.407 0.194 1.00 . A A . 776 SER O 1 1
11 15875 1 1 88 SER OG O -0.494 -13.154 3.194 1.00 . A A . 776 SER OG 1 1
11 15876 1 1 89 LYS C C -2.932 -10.260 0.376 1.00 . A A . 777 LYS C 1 1
11 15877 1 1 89 LYS CA C -2.818 -11.438 -0.584 1.00 . A A . 777 LYS CA 1 1
11 15878 1 1 89 LYS CB C -4.221 -11.867 -0.997 1.00 . A A . 777 LYS CB 1 1
11 15879 1 1 89 LYS CD C -6.470 -10.796 -1.298 1.00 . A A . 777 LYS CD 1 1
11 15880 1 1 89 LYS CE C -7.251 -9.720 -2.028 1.00 . A A . 777 LYS CE 1 1
11 15881 1 1 89 LYS CG C -5.002 -10.746 -1.659 1.00 . A A . 777 LYS CG 1 1
11 15882 1 1 89 LYS H H -2.564 -13.398 0.192 1.00 . A A . 777 LYS H 1 1
11 15883 1 1 89 LYS HA H -2.277 -11.122 -1.464 1.00 . A A . 777 LYS HA 1 1
11 15884 1 1 89 LYS HB2 H -4.149 -12.691 -1.692 1.00 . A A . 777 LYS HB2 1 1
11 15885 1 1 89 LYS HB3 H -4.764 -12.189 -0.121 1.00 . A A . 777 LYS HB3 1 1
11 15886 1 1 89 LYS HD2 H -6.867 -11.763 -1.563 1.00 . A A . 777 LYS HD2 1 1
11 15887 1 1 89 LYS HD3 H -6.568 -10.639 -0.233 1.00 . A A . 777 LYS HD3 1 1
11 15888 1 1 89 LYS HE2 H -6.940 -8.756 -1.653 1.00 . A A . 777 LYS HE2 1 1
11 15889 1 1 89 LYS HE3 H -7.029 -9.784 -3.082 1.00 . A A . 777 LYS HE3 1 1
11 15890 1 1 89 LYS HG2 H -4.596 -9.800 -1.335 1.00 . A A . 777 LYS HG2 1 1
11 15891 1 1 89 LYS HG3 H -4.900 -10.837 -2.730 1.00 . A A . 777 LYS HG3 1 1
11 15892 1 1 89 LYS HZ1 H -9.015 -10.835 -2.054 1.00 . A A . 777 LYS HZ1 1 1
11 15893 1 1 89 LYS HZ2 H -9.227 -9.199 -2.456 1.00 . A A . 777 LYS HZ2 1 1
11 15894 1 1 89 LYS HZ3 H -8.969 -9.649 -0.841 1.00 . A A . 777 LYS HZ3 1 1
11 15895 1 1 89 LYS N N -2.090 -12.552 0.013 1.00 . A A . 777 LYS N 1 1
11 15896 1 1 89 LYS NZ N -8.717 -9.862 -1.831 1.00 . A A . 777 LYS NZ 1 1
11 15897 1 1 89 LYS O O -2.589 -9.129 0.025 1.00 . A A . 777 LYS O 1 1
11 15898 1 1 90 LYS C C -2.403 -8.749 2.928 1.00 . A A . 778 LYS C 1 1
11 15899 1 1 90 LYS CA C -3.690 -9.464 2.541 1.00 . A A . 778 LYS CA 1 1
11 15900 1 1 90 LYS CB C -4.391 -10.017 3.782 1.00 . A A . 778 LYS CB 1 1
11 15901 1 1 90 LYS CD C -5.553 -9.534 5.961 1.00 . A A . 778 LYS CD 1 1
11 15902 1 1 90 LYS CE C -6.239 -8.460 6.795 1.00 . A A . 778 LYS CE 1 1
11 15903 1 1 90 LYS CG C -4.883 -8.939 4.734 1.00 . A A . 778 LYS CG 1 1
11 15904 1 1 90 LYS H H -3.597 -11.461 1.835 1.00 . A A . 778 LYS H 1 1
11 15905 1 1 90 LYS HA H -4.345 -8.752 2.062 1.00 . A A . 778 LYS HA 1 1
11 15906 1 1 90 LYS HB2 H -5.242 -10.603 3.465 1.00 . A A . 778 LYS HB2 1 1
11 15907 1 1 90 LYS HB3 H -3.702 -10.656 4.317 1.00 . A A . 778 LYS HB3 1 1
11 15908 1 1 90 LYS HD2 H -6.291 -10.255 5.643 1.00 . A A . 778 LYS HD2 1 1
11 15909 1 1 90 LYS HD3 H -4.804 -10.024 6.567 1.00 . A A . 778 LYS HD3 1 1
11 15910 1 1 90 LYS HE2 H -6.602 -8.908 7.707 1.00 . A A . 778 LYS HE2 1 1
11 15911 1 1 90 LYS HE3 H -5.517 -7.693 7.034 1.00 . A A . 778 LYS HE3 1 1
11 15912 1 1 90 LYS HG2 H -4.041 -8.342 5.051 1.00 . A A . 778 LYS HG2 1 1
11 15913 1 1 90 LYS HG3 H -5.594 -8.313 4.214 1.00 . A A . 778 LYS HG3 1 1
11 15914 1 1 90 LYS HZ1 H -8.113 -8.560 5.872 1.00 . A A . 778 LYS HZ1 1 1
11 15915 1 1 90 LYS HZ2 H -7.062 -7.434 5.167 1.00 . A A . 778 LYS HZ2 1 1
11 15916 1 1 90 LYS HZ3 H -7.809 -7.084 6.646 1.00 . A A . 778 LYS HZ3 1 1
11 15917 1 1 90 LYS N N -3.419 -10.525 1.583 1.00 . A A . 778 LYS N 1 1
11 15918 1 1 90 LYS NZ N -7.381 -7.840 6.070 1.00 . A A . 778 LYS NZ 1 1
11 15919 1 1 90 LYS O O -2.389 -7.528 3.088 1.00 . A A . 778 LYS O 1 1
11 15920 1 1 91 GLN C C 0.371 -7.974 2.199 1.00 . A A . 779 GLN C 1 1
11 15921 1 1 91 GLN CA C -0.013 -8.918 3.327 1.00 . A A . 779 GLN CA 1 1
11 15922 1 1 91 GLN CB C 1.063 -9.994 3.487 1.00 . A A . 779 GLN CB 1 1
11 15923 1 1 91 GLN CD C 1.983 -11.909 4.849 1.00 . A A . 779 GLN CD 1 1
11 15924 1 1 91 GLN CG C 0.888 -10.867 4.717 1.00 . A A . 779 GLN CG 1 1
11 15925 1 1 91 GLN H H -1.398 -10.480 2.962 1.00 . A A . 779 GLN H 1 1
11 15926 1 1 91 GLN HA H -0.089 -8.354 4.244 1.00 . A A . 779 GLN HA 1 1
11 15927 1 1 91 GLN HB2 H 1.048 -10.632 2.616 1.00 . A A . 779 GLN HB2 1 1
11 15928 1 1 91 GLN HB3 H 2.029 -9.512 3.550 1.00 . A A . 779 GLN HB3 1 1
11 15929 1 1 91 GLN HE21 H 3.064 -10.676 5.972 1.00 . A A . 779 GLN HE21 1 1
11 15930 1 1 91 GLN HE22 H 3.764 -12.241 5.663 1.00 . A A . 779 GLN HE22 1 1
11 15931 1 1 91 GLN HG2 H 0.901 -10.238 5.594 1.00 . A A . 779 GLN HG2 1 1
11 15932 1 1 91 GLN HG3 H -0.064 -11.373 4.651 1.00 . A A . 779 GLN HG3 1 1
11 15933 1 1 91 GLN N N -1.317 -9.508 3.056 1.00 . A A . 779 GLN N 1 1
11 15934 1 1 91 GLN NE2 N 3.041 -11.574 5.563 1.00 . A A . 779 GLN NE2 1 1
11 15935 1 1 91 GLN O O 0.916 -6.907 2.441 1.00 . A A . 779 GLN O 1 1
11 15936 1 1 91 GLN OE1 O 1.870 -13.011 4.314 1.00 . A A . 779 GLN OE1 1 1
11 15937 1 1 92 GLY C C -0.341 -6.213 -0.133 1.00 . A A . 780 GLY C 1 1
11 15938 1 1 92 GLY CA C 0.368 -7.545 -0.181 1.00 . A A . 780 GLY CA 1 1
11 15939 1 1 92 GLY H H -0.395 -9.232 0.843 1.00 . A A . 780 GLY H 1 1
11 15940 1 1 92 GLY HA2 H 1.434 -7.375 -0.214 1.00 . A A . 780 GLY HA2 1 1
11 15941 1 1 92 GLY HA3 H 0.068 -8.069 -1.078 1.00 . A A . 780 GLY HA3 1 1
11 15942 1 1 92 GLY N N 0.057 -8.369 0.970 1.00 . A A . 780 GLY N 1 1
11 15943 1 1 92 GLY O O 0.280 -5.167 -0.318 1.00 . A A . 780 GLY O 1 1
11 15944 1 1 93 LYS C C -1.942 -4.148 1.382 1.00 . A A . 781 LYS C 1 1
11 15945 1 1 93 LYS CA C -2.432 -5.028 0.232 1.00 . A A . 781 LYS CA 1 1
11 15946 1 1 93 LYS CB C -3.907 -5.373 0.432 1.00 . A A . 781 LYS CB 1 1
11 15947 1 1 93 LYS CD C -5.951 -6.577 -0.447 1.00 . A A . 781 LYS CD 1 1
11 15948 1 1 93 LYS CE C -6.902 -5.410 -0.690 1.00 . A A . 781 LYS CE 1 1
11 15949 1 1 93 LYS CG C -4.493 -6.209 -0.695 1.00 . A A . 781 LYS CG 1 1
11 15950 1 1 93 LYS H H -2.084 -7.123 0.254 1.00 . A A . 781 LYS H 1 1
11 15951 1 1 93 LYS HA H -2.322 -4.483 -0.694 1.00 . A A . 781 LYS HA 1 1
11 15952 1 1 93 LYS HB2 H -4.013 -5.925 1.354 1.00 . A A . 781 LYS HB2 1 1
11 15953 1 1 93 LYS HB3 H -4.475 -4.455 0.503 1.00 . A A . 781 LYS HB3 1 1
11 15954 1 1 93 LYS HD2 H -6.222 -7.386 -1.110 1.00 . A A . 781 LYS HD2 1 1
11 15955 1 1 93 LYS HD3 H -6.057 -6.906 0.577 1.00 . A A . 781 LYS HD3 1 1
11 15956 1 1 93 LYS HE2 H -6.684 -4.985 -1.659 1.00 . A A . 781 LYS HE2 1 1
11 15957 1 1 93 LYS HE3 H -7.915 -5.783 -0.686 1.00 . A A . 781 LYS HE3 1 1
11 15958 1 1 93 LYS HG2 H -4.429 -5.647 -1.614 1.00 . A A . 781 LYS HG2 1 1
11 15959 1 1 93 LYS HG3 H -3.914 -7.116 -0.789 1.00 . A A . 781 LYS HG3 1 1
11 15960 1 1 93 LYS HZ1 H -7.526 -3.623 0.201 1.00 . A A . 781 LYS HZ1 1 1
11 15961 1 1 93 LYS HZ2 H -5.854 -3.878 0.264 1.00 . A A . 781 LYS HZ2 1 1
11 15962 1 1 93 LYS HZ3 H -6.874 -4.749 1.293 1.00 . A A . 781 LYS HZ3 1 1
11 15963 1 1 93 LYS N N -1.641 -6.248 0.133 1.00 . A A . 781 LYS N 1 1
11 15964 1 1 93 LYS NZ N -6.778 -4.340 0.336 1.00 . A A . 781 LYS NZ 1 1
11 15965 1 1 93 LYS O O -1.907 -2.922 1.264 1.00 . A A . 781 LYS O 1 1
11 15966 1 1 94 GLN C C 0.297 -3.458 3.432 1.00 . A A . 782 GLN C 1 1
11 15967 1 1 94 GLN CA C -1.096 -4.039 3.658 1.00 . A A . 782 GLN CA 1 1
11 15968 1 1 94 GLN CB C -1.091 -4.931 4.900 1.00 . A A . 782 GLN CB 1 1
11 15969 1 1 94 GLN CD C -2.441 -6.245 6.585 1.00 . A A . 782 GLN CD 1 1
11 15970 1 1 94 GLN CG C -2.474 -5.390 5.332 1.00 . A A . 782 GLN CG 1 1
11 15971 1 1 94 GLN H H -1.591 -5.757 2.518 1.00 . A A . 782 GLN H 1 1
11 15972 1 1 94 GLN HA H -1.785 -3.220 3.820 1.00 . A A . 782 GLN HA 1 1
11 15973 1 1 94 GLN HB2 H -0.493 -5.807 4.694 1.00 . A A . 782 GLN HB2 1 1
11 15974 1 1 94 GLN HB3 H -0.645 -4.385 5.719 1.00 . A A . 782 GLN HB3 1 1
11 15975 1 1 94 GLN HE21 H -0.636 -6.918 6.114 1.00 . A A . 782 GLN HE21 1 1
11 15976 1 1 94 GLN HE22 H -1.297 -7.521 7.597 1.00 . A A . 782 GLN HE22 1 1
11 15977 1 1 94 GLN HG2 H -3.085 -4.521 5.525 1.00 . A A . 782 GLN HG2 1 1
11 15978 1 1 94 GLN HG3 H -2.915 -5.968 4.532 1.00 . A A . 782 GLN HG3 1 1
11 15979 1 1 94 GLN N N -1.560 -4.775 2.487 1.00 . A A . 782 GLN N 1 1
11 15980 1 1 94 GLN NE2 N -1.350 -6.970 6.781 1.00 . A A . 782 GLN NE2 1 1
11 15981 1 1 94 GLN O O 0.514 -2.271 3.653 1.00 . A A . 782 GLN O 1 1
11 15982 1 1 94 GLN OE1 O -3.387 -6.252 7.372 1.00 . A A . 782 GLN OE1 1 1
11 15983 1 1 95 GLU C C 2.673 -2.767 1.710 1.00 . A A . 783 GLU C 1 1
11 15984 1 1 95 GLU CA C 2.609 -3.873 2.753 1.00 . A A . 783 GLU CA 1 1
11 15985 1 1 95 GLU CB C 3.473 -5.055 2.310 1.00 . A A . 783 GLU CB 1 1
11 15986 1 1 95 GLU CD C 4.629 -5.429 4.516 1.00 . A A . 783 GLU CD 1 1
11 15987 1 1 95 GLU CG C 3.780 -6.041 3.423 1.00 . A A . 783 GLU CG 1 1
11 15988 1 1 95 GLU H H 0.981 -5.231 2.796 1.00 . A A . 783 GLU H 1 1
11 15989 1 1 95 GLU HA H 2.994 -3.489 3.687 1.00 . A A . 783 GLU HA 1 1
11 15990 1 1 95 GLU HB2 H 2.958 -5.585 1.522 1.00 . A A . 783 GLU HB2 1 1
11 15991 1 1 95 GLU HB3 H 4.409 -4.678 1.926 1.00 . A A . 783 GLU HB3 1 1
11 15992 1 1 95 GLU HG2 H 2.849 -6.378 3.857 1.00 . A A . 783 GLU HG2 1 1
11 15993 1 1 95 GLU HG3 H 4.309 -6.886 3.007 1.00 . A A . 783 GLU HG3 1 1
11 15994 1 1 95 GLU N N 1.229 -4.296 2.983 1.00 . A A . 783 GLU N 1 1
11 15995 1 1 95 GLU O O 3.464 -1.832 1.834 1.00 . A A . 783 GLU O 1 1
11 15996 1 1 95 GLU OE1 O 5.851 -5.273 4.305 1.00 . A A . 783 GLU OE1 1 1
11 15997 1 1 95 GLU OE2 O 4.081 -5.102 5.592 1.00 . A A . 783 GLU OE2 1 1
11 15998 1 1 96 ALA C C 1.363 -0.521 0.265 1.00 . A A . 784 ALA C 1 1
11 15999 1 1 96 ALA CA C 1.759 -1.856 -0.347 1.00 . A A . 784 ALA CA 1 1
11 16000 1 1 96 ALA CB C 0.776 -2.256 -1.436 1.00 . A A . 784 ALA CB 1 1
11 16001 1 1 96 ALA H H 1.257 -3.669 0.620 1.00 . A A . 784 ALA H 1 1
11 16002 1 1 96 ALA HA H 2.739 -1.758 -0.794 1.00 . A A . 784 ALA HA 1 1
11 16003 1 1 96 ALA HB1 H 1.080 -3.198 -1.868 1.00 . A A . 784 ALA HB1 1 1
11 16004 1 1 96 ALA HB2 H 0.761 -1.497 -2.204 1.00 . A A . 784 ALA HB2 1 1
11 16005 1 1 96 ALA HB3 H -0.212 -2.358 -1.010 1.00 . A A . 784 ALA HB3 1 1
11 16006 1 1 96 ALA N N 1.835 -2.877 0.685 1.00 . A A . 784 ALA N 1 1
11 16007 1 1 96 ALA O O 2.034 0.484 0.067 1.00 . A A . 784 ALA O 1 1
11 16008 1 1 97 ALA C C 0.790 1.204 2.702 1.00 . A A . 785 ALA C 1 1
11 16009 1 1 97 ALA CA C -0.202 0.689 1.666 1.00 . A A . 785 ALA CA 1 1
11 16010 1 1 97 ALA CB C -1.555 0.435 2.302 1.00 . A A . 785 ALA CB 1 1
11 16011 1 1 97 ALA H H -0.182 -1.373 1.201 1.00 . A A . 785 ALA H 1 1
11 16012 1 1 97 ALA HA H -0.326 1.436 0.896 1.00 . A A . 785 ALA HA 1 1
11 16013 1 1 97 ALA HB1 H -1.925 1.351 2.738 1.00 . A A . 785 ALA HB1 1 1
11 16014 1 1 97 ALA HB2 H -1.456 -0.314 3.073 1.00 . A A . 785 ALA HB2 1 1
11 16015 1 1 97 ALA HB3 H -2.248 0.090 1.549 1.00 . A A . 785 ALA HB3 1 1
11 16016 1 1 97 ALA N N 0.287 -0.527 1.039 1.00 . A A . 785 ALA N 1 1
11 16017 1 1 97 ALA O O 1.046 2.404 2.784 1.00 . A A . 785 ALA O 1 1
11 16018 1 1 98 ASP C C 3.510 1.361 3.882 1.00 . A A . 786 ASP C 1 1
11 16019 1 1 98 ASP CA C 2.337 0.612 4.504 1.00 . A A . 786 ASP CA 1 1
11 16020 1 1 98 ASP CB C 2.839 -0.675 5.170 1.00 . A A . 786 ASP CB 1 1
11 16021 1 1 98 ASP CG C 3.647 -0.434 6.433 1.00 . A A . 786 ASP CG 1 1
11 16022 1 1 98 ASP H H 1.092 -0.659 3.356 1.00 . A A . 786 ASP H 1 1
11 16023 1 1 98 ASP HA H 1.864 1.238 5.244 1.00 . A A . 786 ASP HA 1 1
11 16024 1 1 98 ASP HB2 H 1.990 -1.291 5.428 1.00 . A A . 786 ASP HB2 1 1
11 16025 1 1 98 ASP HB3 H 3.461 -1.212 4.468 1.00 . A A . 786 ASP HB3 1 1
11 16026 1 1 98 ASP N N 1.351 0.282 3.477 1.00 . A A . 786 ASP N 1 1
11 16027 1 1 98 ASP O O 3.815 2.496 4.257 1.00 . A A . 786 ASP O 1 1
11 16028 1 1 98 ASP OD1 O 4.692 0.246 6.371 1.00 . A A . 786 ASP OD1 1 1
11 16029 1 1 98 ASP OD2 O 3.257 -0.961 7.495 1.00 . A A . 786 ASP OD2 1 1
11 16030 1 1 99 ALA C C 4.920 2.579 1.482 1.00 . A A . 787 ALA C 1 1
11 16031 1 1 99 ALA CA C 5.297 1.308 2.239 1.00 . A A . 787 ALA CA 1 1
11 16032 1 1 99 ALA CB C 5.935 0.293 1.304 1.00 . A A . 787 ALA CB 1 1
11 16033 1 1 99 ALA H H 3.816 -0.155 2.614 1.00 . A A . 787 ALA H 1 1
11 16034 1 1 99 ALA HA H 6.020 1.560 3.001 1.00 . A A . 787 ALA HA 1 1
11 16035 1 1 99 ALA HB1 H 5.232 0.024 0.529 1.00 . A A . 787 ALA HB1 1 1
11 16036 1 1 99 ALA HB2 H 6.209 -0.589 1.863 1.00 . A A . 787 ALA HB2 1 1
11 16037 1 1 99 ALA HB3 H 6.819 0.722 0.855 1.00 . A A . 787 ALA HB3 1 1
11 16038 1 1 99 ALA N N 4.141 0.729 2.902 1.00 . A A . 787 ALA N 1 1
11 16039 1 1 99 ALA O O 5.719 3.513 1.402 1.00 . A A . 787 ALA O 1 1
11 16040 1 1 100 ALA C C 3.105 4.991 1.126 1.00 . A A . 788 ALA C 1 1
11 16041 1 1 100 ALA CA C 3.218 3.780 0.212 1.00 . A A . 788 ALA CA 1 1
11 16042 1 1 100 ALA CB C 1.875 3.491 -0.442 1.00 . A A . 788 ALA CB 1 1
11 16043 1 1 100 ALA H H 3.110 1.835 1.048 1.00 . A A . 788 ALA H 1 1
11 16044 1 1 100 ALA HA H 3.933 3.998 -0.568 1.00 . A A . 788 ALA HA 1 1
11 16045 1 1 100 ALA HB1 H 1.968 2.633 -1.091 1.00 . A A . 788 ALA HB1 1 1
11 16046 1 1 100 ALA HB2 H 1.565 4.349 -1.020 1.00 . A A . 788 ALA HB2 1 1
11 16047 1 1 100 ALA HB3 H 1.141 3.287 0.321 1.00 . A A . 788 ALA HB3 1 1
11 16048 1 1 100 ALA N N 3.701 2.615 0.947 1.00 . A A . 788 ALA N 1 1
11 16049 1 1 100 ALA O O 3.526 6.088 0.761 1.00 . A A . 788 ALA O 1 1
11 16050 1 1 101 LEU C C 3.799 6.389 3.660 1.00 . A A . 789 LEU C 1 1
11 16051 1 1 101 LEU CA C 2.422 5.865 3.287 1.00 . A A . 789 LEU CA 1 1
11 16052 1 1 101 LEU CB C 1.679 5.394 4.542 1.00 . A A . 789 LEU CB 1 1
11 16053 1 1 101 LEU CD1 C -0.392 4.485 5.623 1.00 . A A . 789 LEU CD1 1 1
11 16054 1 1 101 LEU CD2 C -0.578 5.916 3.586 1.00 . A A . 789 LEU CD2 1 1
11 16055 1 1 101 LEU CG C 0.260 4.874 4.307 1.00 . A A . 789 LEU CG 1 1
11 16056 1 1 101 LEU H H 2.225 3.890 2.554 1.00 . A A . 789 LEU H 1 1
11 16057 1 1 101 LEU HA H 1.861 6.663 2.823 1.00 . A A . 789 LEU HA 1 1
11 16058 1 1 101 LEU HB2 H 2.257 4.607 5.000 1.00 . A A . 789 LEU HB2 1 1
11 16059 1 1 101 LEU HB3 H 1.624 6.223 5.231 1.00 . A A . 789 LEU HB3 1 1
11 16060 1 1 101 LEU HD11 H 0.196 3.717 6.103 1.00 . A A . 789 LEU HD11 1 1
11 16061 1 1 101 LEU HD12 H -1.388 4.112 5.435 1.00 . A A . 789 LEU HD12 1 1
11 16062 1 1 101 LEU HD13 H -0.449 5.351 6.267 1.00 . A A . 789 LEU HD13 1 1
11 16063 1 1 101 LEU HD21 H -0.569 6.834 4.149 1.00 . A A . 789 LEU HD21 1 1
11 16064 1 1 101 LEU HD22 H -1.593 5.557 3.491 1.00 . A A . 789 LEU HD22 1 1
11 16065 1 1 101 LEU HD23 H -0.165 6.092 2.604 1.00 . A A . 789 LEU HD23 1 1
11 16066 1 1 101 LEU HG H 0.306 3.993 3.684 1.00 . A A . 789 LEU HG 1 1
11 16067 1 1 101 LEU N N 2.552 4.788 2.319 1.00 . A A . 789 LEU N 1 1
11 16068 1 1 101 LEU O O 4.000 7.592 3.776 1.00 . A A . 789 LEU O 1 1
11 16069 1 1 102 ARG C C 6.712 6.711 2.987 1.00 . A A . 790 ARG C 1 1
11 16070 1 1 102 ARG CA C 6.134 5.836 4.098 1.00 . A A . 790 ARG CA 1 1
11 16071 1 1 102 ARG CB C 6.985 4.584 4.286 1.00 . A A . 790 ARG CB 1 1
11 16072 1 1 102 ARG CD C 6.674 2.436 5.555 1.00 . A A . 790 ARG CD 1 1
11 16073 1 1 102 ARG CG C 6.818 3.944 5.653 1.00 . A A . 790 ARG CG 1 1
11 16074 1 1 102 ARG CZ C 7.893 0.482 4.677 1.00 . A A . 790 ARG CZ 1 1
11 16075 1 1 102 ARG H H 4.508 4.522 3.743 1.00 . A A . 790 ARG H 1 1
11 16076 1 1 102 ARG HA H 6.141 6.402 5.020 1.00 . A A . 790 ARG HA 1 1
11 16077 1 1 102 ARG HB2 H 6.710 3.858 3.535 1.00 . A A . 790 ARG HB2 1 1
11 16078 1 1 102 ARG HB3 H 8.025 4.845 4.160 1.00 . A A . 790 ARG HB3 1 1
11 16079 1 1 102 ARG HD2 H 6.589 2.035 6.553 1.00 . A A . 790 ARG HD2 1 1
11 16080 1 1 102 ARG HD3 H 5.773 2.213 5.004 1.00 . A A . 790 ARG HD3 1 1
11 16081 1 1 102 ARG HE H 8.541 2.381 4.575 1.00 . A A . 790 ARG HE 1 1
11 16082 1 1 102 ARG HG2 H 7.685 4.172 6.254 1.00 . A A . 790 ARG HG2 1 1
11 16083 1 1 102 ARG HG3 H 5.936 4.350 6.123 1.00 . A A . 790 ARG HG3 1 1
11 16084 1 1 102 ARG HH11 H 6.101 0.060 5.550 1.00 . A A . 790 ARG HH11 1 1
11 16085 1 1 102 ARG HH12 H 6.982 -1.315 4.932 1.00 . A A . 790 ARG HH12 1 1
11 16086 1 1 102 ARG HH21 H 9.697 0.568 3.737 1.00 . A A . 790 ARG HH21 1 1
11 16087 1 1 102 ARG HH22 H 9.010 -1.019 3.897 1.00 . A A . 790 ARG HH22 1 1
11 16088 1 1 102 ARG N N 4.749 5.473 3.816 1.00 . A A . 790 ARG N 1 1
11 16089 1 1 102 ARG NE N 7.807 1.797 4.885 1.00 . A A . 790 ARG NE 1 1
11 16090 1 1 102 ARG NH1 N 6.917 -0.320 5.082 1.00 . A A . 790 ARG NH1 1 1
11 16091 1 1 102 ARG NH2 N 8.951 -0.031 4.055 1.00 . A A . 790 ARG NH2 1 1
11 16092 1 1 102 ARG O O 7.506 7.613 3.254 1.00 . A A . 790 ARG O 1 1
11 16093 1 1 103 VAL C C 6.108 8.665 0.757 1.00 . A A . 791 VAL C 1 1
11 16094 1 1 103 VAL CA C 6.712 7.275 0.617 1.00 . A A . 791 VAL CA 1 1
11 16095 1 1 103 VAL CB C 6.271 6.676 -0.738 1.00 . A A . 791 VAL CB 1 1
11 16096 1 1 103 VAL CG1 C 6.755 7.540 -1.893 1.00 . A A . 791 VAL CG1 1 1
11 16097 1 1 103 VAL CG2 C 6.775 5.254 -0.897 1.00 . A A . 791 VAL CG2 1 1
11 16098 1 1 103 VAL H H 5.719 5.674 1.590 1.00 . A A . 791 VAL H 1 1
11 16099 1 1 103 VAL HA H 7.788 7.354 0.627 1.00 . A A . 791 VAL HA 1 1
11 16100 1 1 103 VAL HB H 5.192 6.656 -0.764 1.00 . A A . 791 VAL HB 1 1
11 16101 1 1 103 VAL HG11 H 7.833 7.608 -1.866 1.00 . A A . 791 VAL HG11 1 1
11 16102 1 1 103 VAL HG12 H 6.329 8.529 -1.806 1.00 . A A . 791 VAL HG12 1 1
11 16103 1 1 103 VAL HG13 H 6.446 7.096 -2.828 1.00 . A A . 791 VAL HG13 1 1
11 16104 1 1 103 VAL HG21 H 6.442 4.858 -1.845 1.00 . A A . 791 VAL HG21 1 1
11 16105 1 1 103 VAL HG22 H 6.383 4.642 -0.095 1.00 . A A . 791 VAL HG22 1 1
11 16106 1 1 103 VAL HG23 H 7.854 5.245 -0.860 1.00 . A A . 791 VAL HG23 1 1
11 16107 1 1 103 VAL N N 6.306 6.444 1.748 1.00 . A A . 791 VAL N 1 1
11 16108 1 1 103 VAL O O 6.814 9.665 0.706 1.00 . A A . 791 VAL O 1 1
11 16109 1 1 104 LEU C C 4.628 10.798 2.231 1.00 . A A . 792 LEU C 1 1
11 16110 1 1 104 LEU CA C 4.059 9.961 1.090 1.00 . A A . 792 LEU CA 1 1
11 16111 1 1 104 LEU CB C 2.584 9.667 1.359 1.00 . A A . 792 LEU CB 1 1
11 16112 1 1 104 LEU CD1 C 0.523 8.348 0.838 1.00 . A A . 792 LEU CD1 1 1
11 16113 1 1 104 LEU CD2 C 2.007 9.123 -1.020 1.00 . A A . 792 LEU CD2 1 1
11 16114 1 1 104 LEU CG C 1.952 8.639 0.420 1.00 . A A . 792 LEU CG 1 1
11 16115 1 1 104 LEU H H 4.300 7.857 1.016 1.00 . A A . 792 LEU H 1 1
11 16116 1 1 104 LEU HA H 4.153 10.508 0.166 1.00 . A A . 792 LEU HA 1 1
11 16117 1 1 104 LEU HB2 H 2.489 9.303 2.372 1.00 . A A . 792 LEU HB2 1 1
11 16118 1 1 104 LEU HB3 H 2.032 10.588 1.271 1.00 . A A . 792 LEU HB3 1 1
11 16119 1 1 104 LEU HD11 H -0.058 9.260 0.798 1.00 . A A . 792 LEU HD11 1 1
11 16120 1 1 104 LEU HD12 H 0.514 7.960 1.845 1.00 . A A . 792 LEU HD12 1 1
11 16121 1 1 104 LEU HD13 H 0.093 7.619 0.167 1.00 . A A . 792 LEU HD13 1 1
11 16122 1 1 104 LEU HD21 H 1.489 10.066 -1.104 1.00 . A A . 792 LEU HD21 1 1
11 16123 1 1 104 LEU HD22 H 1.536 8.393 -1.661 1.00 . A A . 792 LEU HD22 1 1
11 16124 1 1 104 LEU HD23 H 3.039 9.248 -1.317 1.00 . A A . 792 LEU HD23 1 1
11 16125 1 1 104 LEU HG H 2.508 7.715 0.485 1.00 . A A . 792 LEU HG 1 1
11 16126 1 1 104 LEU N N 4.795 8.704 0.958 1.00 . A A . 792 LEU N 1 1
11 16127 1 1 104 LEU O O 4.904 11.990 2.070 1.00 . A A . 792 LEU O 1 1
11 16128 1 1 105 ILE C C 6.784 11.293 4.259 1.00 . A A . 793 ILE C 1 1
11 16129 1 1 105 ILE CA C 5.370 10.794 4.551 1.00 . A A . 793 ILE CA 1 1
11 16130 1 1 105 ILE CB C 5.391 9.820 5.751 1.00 . A A . 793 ILE CB 1 1
11 16131 1 1 105 ILE CD1 C 3.869 8.280 7.104 1.00 . A A . 793 ILE CD1 1 1
11 16132 1 1 105 ILE CG1 C 3.957 9.452 6.149 1.00 . A A . 793 ILE CG1 1 1
11 16133 1 1 105 ILE CG2 C 6.135 10.432 6.931 1.00 . A A . 793 ILE CG2 1 1
11 16134 1 1 105 ILE H H 4.517 9.212 3.442 1.00 . A A . 793 ILE H 1 1
11 16135 1 1 105 ILE HA H 4.748 11.638 4.809 1.00 . A A . 793 ILE HA 1 1
11 16136 1 1 105 ILE HB H 5.915 8.925 5.451 1.00 . A A . 793 ILE HB 1 1
11 16137 1 1 105 ILE HD11 H 4.246 7.391 6.619 1.00 . A A . 793 ILE HD11 1 1
11 16138 1 1 105 ILE HD12 H 2.838 8.125 7.386 1.00 . A A . 793 ILE HD12 1 1
11 16139 1 1 105 ILE HD13 H 4.457 8.489 7.987 1.00 . A A . 793 ILE HD13 1 1
11 16140 1 1 105 ILE HG12 H 3.494 10.302 6.625 1.00 . A A . 793 ILE HG12 1 1
11 16141 1 1 105 ILE HG13 H 3.401 9.197 5.259 1.00 . A A . 793 ILE HG13 1 1
11 16142 1 1 105 ILE HG21 H 6.141 9.734 7.755 1.00 . A A . 793 ILE HG21 1 1
11 16143 1 1 105 ILE HG22 H 5.642 11.343 7.232 1.00 . A A . 793 ILE HG22 1 1
11 16144 1 1 105 ILE HG23 H 7.151 10.653 6.638 1.00 . A A . 793 ILE HG23 1 1
11 16145 1 1 105 ILE N N 4.798 10.155 3.379 1.00 . A A . 793 ILE N 1 1
11 16146 1 1 105 ILE O O 7.092 12.460 4.481 1.00 . A A . 793 ILE O 1 1
11 16147 1 1 106 GLY C C 9.106 11.881 2.404 1.00 . A A . 794 GLY C 1 1
11 16148 1 1 106 GLY CA C 9.001 10.768 3.431 1.00 . A A . 794 GLY CA 1 1
11 16149 1 1 106 GLY H H 7.306 9.500 3.534 1.00 . A A . 794 GLY H 1 1
11 16150 1 1 106 GLY HA2 H 9.482 11.089 4.344 1.00 . A A . 794 GLY HA2 1 1
11 16151 1 1 106 GLY HA3 H 9.515 9.897 3.054 1.00 . A A . 794 GLY HA3 1 1
11 16152 1 1 106 GLY N N 7.625 10.408 3.729 1.00 . A A . 794 GLY N 1 1
11 16153 1 1 106 GLY O O 9.937 12.782 2.534 1.00 . A A . 794 GLY O 1 1
11 16154 1 1 107 GLU C C 7.905 14.205 0.927 1.00 . A A . 795 GLU C 1 1
11 16155 1 1 107 GLU CA C 8.226 12.837 0.347 1.00 . A A . 795 GLU CA 1 1
11 16156 1 1 107 GLU CB C 7.203 12.475 -0.733 1.00 . A A . 795 GLU CB 1 1
11 16157 1 1 107 GLU CD C 8.839 12.019 -2.588 1.00 . A A . 795 GLU CD 1 1
11 16158 1 1 107 GLU CG C 7.715 11.462 -1.743 1.00 . A A . 795 GLU CG 1 1
11 16159 1 1 107 GLU H H 7.635 11.060 1.329 1.00 . A A . 795 GLU H 1 1
11 16160 1 1 107 GLU HA H 9.205 12.876 -0.104 1.00 . A A . 795 GLU HA 1 1
11 16161 1 1 107 GLU HB2 H 6.325 12.062 -0.255 1.00 . A A . 795 GLU HB2 1 1
11 16162 1 1 107 GLU HB3 H 6.924 13.373 -1.264 1.00 . A A . 795 GLU HB3 1 1
11 16163 1 1 107 GLU HG2 H 8.078 10.594 -1.212 1.00 . A A . 795 GLU HG2 1 1
11 16164 1 1 107 GLU HG3 H 6.901 11.175 -2.392 1.00 . A A . 795 GLU HG3 1 1
11 16165 1 1 107 GLU N N 8.258 11.819 1.385 1.00 . A A . 795 GLU N 1 1
11 16166 1 1 107 GLU O O 8.654 15.156 0.725 1.00 . A A . 795 GLU O 1 1
11 16167 1 1 107 GLU OE1 O 8.548 12.658 -3.621 1.00 . A A . 795 GLU OE1 1 1
11 16168 1 1 107 GLU OE2 O 10.019 11.848 -2.213 1.00 . A A . 795 GLU OE2 1 1
11 16169 1 1 108 ASN C C 7.277 16.053 3.335 1.00 . A A . 796 ASN C 1 1
11 16170 1 1 108 ASN CA C 6.353 15.568 2.218 1.00 . A A . 796 ASN CA 1 1
11 16171 1 1 108 ASN CB C 4.927 15.427 2.743 1.00 . A A . 796 ASN CB 1 1
11 16172 1 1 108 ASN CG C 4.220 16.760 2.884 1.00 . A A . 796 ASN CG 1 1
11 16173 1 1 108 ASN H H 6.292 13.477 1.861 1.00 . A A . 796 ASN H 1 1
11 16174 1 1 108 ASN HA H 6.362 16.293 1.418 1.00 . A A . 796 ASN HA 1 1
11 16175 1 1 108 ASN HB2 H 4.360 14.810 2.061 1.00 . A A . 796 ASN HB2 1 1
11 16176 1 1 108 ASN HB3 H 4.957 14.951 3.711 1.00 . A A . 796 ASN HB3 1 1
11 16177 1 1 108 ASN HD21 H 3.451 16.556 1.063 1.00 . A A . 796 ASN HD21 1 1
11 16178 1 1 108 ASN HD22 H 3.023 18.010 1.909 1.00 . A A . 796 ASN HD22 1 1
11 16179 1 1 108 ASN N N 6.812 14.292 1.673 1.00 . A A . 796 ASN N 1 1
11 16180 1 1 108 ASN ND2 N 3.491 17.149 1.850 1.00 . A A . 796 ASN ND2 1 1
11 16181 1 1 108 ASN O O 7.432 17.256 3.551 1.00 . A A . 796 ASN O 1 1
11 16182 1 1 108 ASN OD1 O 4.310 17.423 3.915 1.00 . A A . 796 ASN OD1 1 1
11 16183 1 1 109 GLU C C 10.080 16.117 4.451 1.00 . A A . 797 GLU C 1 1
11 16184 1 1 109 GLU CA C 8.870 15.423 5.074 1.00 . A A . 797 GLU CA 1 1
11 16185 1 1 109 GLU CB C 9.314 14.130 5.771 1.00 . A A . 797 GLU CB 1 1
11 16186 1 1 109 GLU CD C 9.572 14.939 8.152 1.00 . A A . 797 GLU CD 1 1
11 16187 1 1 109 GLU CG C 10.258 14.339 6.945 1.00 . A A . 797 GLU CG 1 1
11 16188 1 1 109 GLU H H 7.661 14.165 3.872 1.00 . A A . 797 GLU H 1 1
11 16189 1 1 109 GLU HA H 8.409 16.082 5.795 1.00 . A A . 797 GLU HA 1 1
11 16190 1 1 109 GLU HB2 H 8.437 13.617 6.136 1.00 . A A . 797 GLU HB2 1 1
11 16191 1 1 109 GLU HB3 H 9.811 13.502 5.048 1.00 . A A . 797 GLU HB3 1 1
11 16192 1 1 109 GLU HG2 H 10.676 13.385 7.226 1.00 . A A . 797 GLU HG2 1 1
11 16193 1 1 109 GLU HG3 H 11.052 15.001 6.635 1.00 . A A . 797 GLU HG3 1 1
11 16194 1 1 109 GLU N N 7.887 15.107 4.040 1.00 . A A . 797 GLU N 1 1
11 16195 1 1 109 GLU O O 10.694 17.002 5.049 1.00 . A A . 797 GLU O 1 1
11 16196 1 1 109 GLU OE1 O 8.971 14.177 8.939 1.00 . A A . 797 GLU OE1 1 1
11 16197 1 1 109 GLU OE2 O 9.641 16.171 8.333 1.00 . A A . 797 GLU OE2 1 1
11 16198 1 1 110 LYS C C 11.189 17.447 1.670 1.00 . A A . 798 LYS C 1 1
11 16199 1 1 110 LYS CA C 11.556 16.223 2.514 1.00 . A A . 798 LYS CA 1 1
11 16200 1 1 110 LYS CB C 12.140 15.096 1.642 1.00 . A A . 798 LYS CB 1 1
11 16201 1 1 110 LYS CD C 12.696 15.892 -0.704 1.00 . A A . 798 LYS CD 1 1
11 16202 1 1 110 LYS CE C 12.313 14.667 -1.533 1.00 . A A . 798 LYS CE 1 1
11 16203 1 1 110 LYS CG C 13.240 15.525 0.678 1.00 . A A . 798 LYS CG 1 1
11 16204 1 1 110 LYS H H 9.838 15.028 2.801 1.00 . A A . 798 LYS H 1 1
11 16205 1 1 110 LYS HA H 12.295 16.515 3.246 1.00 . A A . 798 LYS HA 1 1
11 16206 1 1 110 LYS HB2 H 12.545 14.335 2.290 1.00 . A A . 798 LYS HB2 1 1
11 16207 1 1 110 LYS HB3 H 11.337 14.662 1.061 1.00 . A A . 798 LYS HB3 1 1
11 16208 1 1 110 LYS HD2 H 11.818 16.509 -0.576 1.00 . A A . 798 LYS HD2 1 1
11 16209 1 1 110 LYS HD3 H 13.452 16.451 -1.235 1.00 . A A . 798 LYS HD3 1 1
11 16210 1 1 110 LYS HE2 H 12.101 14.988 -2.541 1.00 . A A . 798 LYS HE2 1 1
11 16211 1 1 110 LYS HE3 H 13.151 13.984 -1.546 1.00 . A A . 798 LYS HE3 1 1
11 16212 1 1 110 LYS HG2 H 13.745 16.385 1.090 1.00 . A A . 798 LYS HG2 1 1
11 16213 1 1 110 LYS HG3 H 13.944 14.713 0.571 1.00 . A A . 798 LYS HG3 1 1
11 16214 1 1 110 LYS HZ1 H 10.855 13.168 -1.637 1.00 . A A . 798 LYS HZ1 1 1
11 16215 1 1 110 LYS HZ2 H 10.313 14.609 -0.928 1.00 . A A . 798 LYS HZ2 1 1
11 16216 1 1 110 LYS HZ3 H 11.325 13.563 -0.059 1.00 . A A . 798 LYS HZ3 1 1
11 16217 1 1 110 LYS N N 10.399 15.708 3.232 1.00 . A A . 798 LYS N 1 1
11 16218 1 1 110 LYS NZ N 11.119 13.955 -1.000 1.00 . A A . 798 LYS NZ 1 1
11 16219 1 1 110 LYS O O 11.951 18.413 1.597 1.00 . A A . 798 LYS O 1 1
11 16220 1 1 111 ALA C C 8.771 19.514 0.781 1.00 . A A . 799 ALA C 1 1
11 16221 1 1 111 ALA CA C 9.620 18.448 0.115 1.00 . A A . 799 ALA CA 1 1
11 16222 1 1 111 ALA CB C 8.852 17.845 -1.046 1.00 . A A . 799 ALA CB 1 1
11 16223 1 1 111 ALA H H 9.413 16.655 1.218 1.00 . A A . 799 ALA H 1 1
11 16224 1 1 111 ALA HA H 10.514 18.908 -0.280 1.00 . A A . 799 ALA HA 1 1
11 16225 1 1 111 ALA HB1 H 9.467 17.111 -1.542 1.00 . A A . 799 ALA HB1 1 1
11 16226 1 1 111 ALA HB2 H 8.587 18.626 -1.745 1.00 . A A . 799 ALA HB2 1 1
11 16227 1 1 111 ALA HB3 H 7.952 17.374 -0.676 1.00 . A A . 799 ALA HB3 1 1
11 16228 1 1 111 ALA N N 10.024 17.406 1.046 1.00 . A A . 799 ALA N 1 1
11 16229 1 1 111 ALA O O 7.718 19.223 1.348 1.00 . A A . 799 ALA O 1 1
11 16230 1 1 112 GLU C C 7.466 22.258 0.041 1.00 . A A . 800 GLU C 1 1
11 16231 1 1 112 GLU CA C 8.452 21.886 1.139 1.00 . A A . 800 GLU CA 1 1
11 16232 1 1 112 GLU CB C 9.353 23.076 1.463 1.00 . A A . 800 GLU CB 1 1
11 16233 1 1 112 GLU CD C 11.151 24.040 2.944 1.00 . A A . 800 GLU CD 1 1
11 16234 1 1 112 GLU CG C 10.256 22.851 2.664 1.00 . A A . 800 GLU CG 1 1
11 16235 1 1 112 GLU H H 10.151 20.896 0.372 1.00 . A A . 800 GLU H 1 1
11 16236 1 1 112 GLU HA H 7.902 21.602 2.024 1.00 . A A . 800 GLU HA 1 1
11 16237 1 1 112 GLU HB2 H 9.976 23.284 0.606 1.00 . A A . 800 GLU HB2 1 1
11 16238 1 1 112 GLU HB3 H 8.734 23.937 1.663 1.00 . A A . 800 GLU HB3 1 1
11 16239 1 1 112 GLU HG2 H 9.641 22.669 3.533 1.00 . A A . 800 GLU HG2 1 1
11 16240 1 1 112 GLU HG3 H 10.877 21.987 2.475 1.00 . A A . 800 GLU HG3 1 1
11 16241 1 1 112 GLU N N 9.241 20.748 0.714 1.00 . A A . 800 GLU N 1 1
11 16242 1 1 112 GLU O O 7.866 22.550 -1.089 1.00 . A A . 800 GLU O 1 1
11 16243 1 1 112 GLU OE1 O 10.629 25.103 3.345 1.00 . A A . 800 GLU OE1 1 1
11 16244 1 1 112 GLU OE2 O 12.381 23.917 2.758 1.00 . A A . 800 GLU OE2 1 1
11 16245 1 1 113 ARG C C 5.224 23.999 -1.013 1.00 . A A . 801 ARG C 1 1
11 16246 1 1 113 ARG CA C 5.132 22.538 -0.583 1.00 . A A . 801 ARG CA 1 1
11 16247 1 1 113 ARG CB C 3.753 22.235 0.011 1.00 . A A . 801 ARG CB 1 1
11 16248 1 1 113 ARG CD C 2.025 22.720 1.772 1.00 . A A . 801 ARG CD 1 1
11 16249 1 1 113 ARG CG C 3.397 23.078 1.224 1.00 . A A . 801 ARG CG 1 1
11 16250 1 1 113 ARG CZ C -0.001 23.705 0.758 1.00 . A A . 801 ARG CZ 1 1
11 16251 1 1 113 ARG H H 5.939 21.947 1.282 1.00 . A A . 801 ARG H 1 1
11 16252 1 1 113 ARG HA H 5.280 21.916 -1.455 1.00 . A A . 801 ARG HA 1 1
11 16253 1 1 113 ARG HB2 H 3.004 22.406 -0.748 1.00 . A A . 801 ARG HB2 1 1
11 16254 1 1 113 ARG HB3 H 3.723 21.195 0.302 1.00 . A A . 801 ARG HB3 1 1
11 16255 1 1 113 ARG HD2 H 2.057 21.712 2.154 1.00 . A A . 801 ARG HD2 1 1
11 16256 1 1 113 ARG HD3 H 1.784 23.402 2.573 1.00 . A A . 801 ARG HD3 1 1
11 16257 1 1 113 ARG HE H 1.007 22.131 0.022 1.00 . A A . 801 ARG HE 1 1
11 16258 1 1 113 ARG HG2 H 4.134 22.911 1.995 1.00 . A A . 801 ARG HG2 1 1
11 16259 1 1 113 ARG HG3 H 3.402 24.120 0.939 1.00 . A A . 801 ARG HG3 1 1
11 16260 1 1 113 ARG HH11 H 0.690 24.686 2.398 1.00 . A A . 801 ARG HH11 1 1
11 16261 1 1 113 ARG HH12 H -0.767 25.325 1.700 1.00 . A A . 801 ARG HH12 1 1
11 16262 1 1 113 ARG HH21 H -0.924 22.980 -0.903 1.00 . A A . 801 ARG HH21 1 1
11 16263 1 1 113 ARG HH22 H -1.684 24.363 -0.163 1.00 . A A . 801 ARG HH22 1 1
11 16264 1 1 113 ARG N N 6.186 22.215 0.368 1.00 . A A . 801 ARG N 1 1
11 16265 1 1 113 ARG NE N 0.982 22.804 0.748 1.00 . A A . 801 ARG NE 1 1
11 16266 1 1 113 ARG NH1 N -0.031 24.647 1.694 1.00 . A A . 801 ARG NH1 1 1
11 16267 1 1 113 ARG NH2 N -0.943 23.681 -0.175 1.00 . A A . 801 ARG NH2 1 1
11 16268 1 1 113 ARG O O 5.326 24.880 -0.132 1.00 . A A . 801 ARG O 1 1
11 16269 1 1 113 ARG OXT O 5.201 24.264 -2.229 1.00 . A A . 801 ARG OXT 1 1
12 16270 1 1 20 MET C C -12.636 21.678 9.198 1.00 . A A . 708 MET C 1 1
12 16271 1 1 20 MET CA C -14.029 21.914 9.753 1.00 . A A . 708 MET CA 1 1
12 16272 1 1 20 MET CB C -14.955 22.394 8.629 1.00 . A A . 708 MET CB 1 1
12 16273 1 1 20 MET CE C -18.606 23.369 10.420 1.00 . A A . 708 MET CE 1 1
12 16274 1 1 20 MET CG C -16.432 22.403 8.997 1.00 . A A . 708 MET CG 1 1
12 16275 1 1 20 MET H H -14.934 23.055 11.239 1.00 . A A . 708 MET H 1 1
12 16276 1 1 20 MET HA H -14.405 20.980 10.147 1.00 . A A . 708 MET HA 1 1
12 16277 1 1 20 MET HB2 H -14.671 23.399 8.352 1.00 . A A . 708 MET HB2 1 1
12 16278 1 1 20 MET HB3 H -14.825 21.746 7.774 1.00 . A A . 708 MET HB3 1 1
12 16279 1 1 20 MET HE1 H -18.796 22.356 10.745 1.00 . A A . 708 MET HE1 1 1
12 16280 1 1 20 MET HE2 H -19.083 23.535 9.466 1.00 . A A . 708 MET HE2 1 1
12 16281 1 1 20 MET HE3 H -19.005 24.059 11.148 1.00 . A A . 708 MET HE3 1 1
12 16282 1 1 20 MET HG2 H -17.007 22.624 8.111 1.00 . A A . 708 MET HG2 1 1
12 16283 1 1 20 MET HG3 H -16.701 21.424 9.363 1.00 . A A . 708 MET HG3 1 1
12 16284 1 1 20 MET N N -13.981 22.896 10.858 1.00 . A A . 708 MET N 1 1
12 16285 1 1 20 MET O O -11.801 22.581 9.198 1.00 . A A . 708 MET O 1 1
12 16286 1 1 20 MET SD S -16.840 23.624 10.261 1.00 . A A . 708 MET SD 1 1
12 16287 1 1 21 MET C C -11.110 20.325 6.654 1.00 . A A . 709 MET C 1 1
12 16288 1 1 21 MET CA C -11.093 20.121 8.162 1.00 . A A . 709 MET CA 1 1
12 16289 1 1 21 MET CB C -10.713 18.671 8.487 1.00 . A A . 709 MET CB 1 1
12 16290 1 1 21 MET CE C -12.760 17.012 10.385 1.00 . A A . 709 MET CE 1 1
12 16291 1 1 21 MET CG C -10.409 18.418 9.959 1.00 . A A . 709 MET CG 1 1
12 16292 1 1 21 MET H H -13.099 19.783 8.754 1.00 . A A . 709 MET H 1 1
12 16293 1 1 21 MET HA H -10.358 20.783 8.593 1.00 . A A . 709 MET HA 1 1
12 16294 1 1 21 MET HB2 H -11.529 18.025 8.197 1.00 . A A . 709 MET HB2 1 1
12 16295 1 1 21 MET HB3 H -9.838 18.406 7.912 1.00 . A A . 709 MET HB3 1 1
12 16296 1 1 21 MET HE1 H -12.981 17.155 9.338 1.00 . A A . 709 MET HE1 1 1
12 16297 1 1 21 MET HE2 H -13.680 16.888 10.935 1.00 . A A . 709 MET HE2 1 1
12 16298 1 1 21 MET HE3 H -12.146 16.130 10.505 1.00 . A A . 709 MET HE3 1 1
12 16299 1 1 21 MET HG2 H -9.939 17.453 10.053 1.00 . A A . 709 MET HG2 1 1
12 16300 1 1 21 MET HG3 H -9.725 19.182 10.305 1.00 . A A . 709 MET HG3 1 1
12 16301 1 1 21 MET N N -12.387 20.466 8.728 1.00 . A A . 709 MET N 1 1
12 16302 1 1 21 MET O O -12.093 19.992 5.988 1.00 . A A . 709 MET O 1 1
12 16303 1 1 21 MET SD S -11.878 18.443 11.007 1.00 . A A . 709 MET SD 1 1
12 16304 1 1 22 PRO C C -9.621 19.821 3.910 1.00 . A A . 710 PRO C 1 1
12 16305 1 1 22 PRO CA C -9.899 21.117 4.661 1.00 . A A . 710 PRO CA 1 1
12 16306 1 1 22 PRO CB C -8.692 22.063 4.537 1.00 . A A . 710 PRO CB 1 1
12 16307 1 1 22 PRO CD C -8.854 21.376 6.827 1.00 . A A . 710 PRO CD 1 1
12 16308 1 1 22 PRO CG C -8.343 22.467 5.933 1.00 . A A . 710 PRO CG 1 1
12 16309 1 1 22 PRO HA H -10.778 21.592 4.250 1.00 . A A . 710 PRO HA 1 1
12 16310 1 1 22 PRO HB2 H -7.873 21.540 4.066 1.00 . A A . 710 PRO HB2 1 1
12 16311 1 1 22 PRO HB3 H -8.966 22.919 3.939 1.00 . A A . 710 PRO HB3 1 1
12 16312 1 1 22 PRO HD2 H -8.114 20.594 6.932 1.00 . A A . 710 PRO HD2 1 1
12 16313 1 1 22 PRO HD3 H -9.130 21.772 7.793 1.00 . A A . 710 PRO HD3 1 1
12 16314 1 1 22 PRO HG2 H -7.272 22.560 6.031 1.00 . A A . 710 PRO HG2 1 1
12 16315 1 1 22 PRO HG3 H -8.824 23.403 6.175 1.00 . A A . 710 PRO HG3 1 1
12 16316 1 1 22 PRO N N -10.031 20.895 6.099 1.00 . A A . 710 PRO N 1 1
12 16317 1 1 22 PRO O O -9.395 18.776 4.518 1.00 . A A . 710 PRO O 1 1
12 16318 1 1 23 ASN C C -7.921 18.797 1.235 1.00 . A A . 711 ASN C 1 1
12 16319 1 1 23 ASN CA C -9.344 18.723 1.765 1.00 . A A . 711 ASN CA 1 1
12 16320 1 1 23 ASN CB C -10.329 18.618 0.595 1.00 . A A . 711 ASN CB 1 1
12 16321 1 1 23 ASN CG C -11.755 18.377 1.049 1.00 . A A . 711 ASN CG 1 1
12 16322 1 1 23 ASN H H -9.852 20.746 2.152 1.00 . A A . 711 ASN H 1 1
12 16323 1 1 23 ASN HA H -9.441 17.847 2.388 1.00 . A A . 711 ASN HA 1 1
12 16324 1 1 23 ASN HB2 H -10.305 19.538 0.028 1.00 . A A . 711 ASN HB2 1 1
12 16325 1 1 23 ASN HB3 H -10.032 17.799 -0.044 1.00 . A A . 711 ASN HB3 1 1
12 16326 1 1 23 ASN HD21 H -11.540 16.415 0.790 1.00 . A A . 711 ASN HD21 1 1
12 16327 1 1 23 ASN HD22 H -13.086 16.939 1.369 1.00 . A A . 711 ASN HD22 1 1
12 16328 1 1 23 ASN N N -9.636 19.890 2.588 1.00 . A A . 711 ASN N 1 1
12 16329 1 1 23 ASN ND2 N -12.170 17.118 1.071 1.00 . A A . 711 ASN ND2 1 1
12 16330 1 1 23 ASN O O -7.309 17.777 0.925 1.00 . A A . 711 ASN O 1 1
12 16331 1 1 23 ASN OD1 O -12.488 19.319 1.348 1.00 . A A . 711 ASN OD1 1 1
12 16332 1 1 24 LYS C C -4.991 20.109 1.735 1.00 . A A . 712 LYS C 1 1
12 16333 1 1 24 LYS CA C -6.038 20.218 0.632 1.00 . A A . 712 LYS CA 1 1
12 16334 1 1 24 LYS CB C -5.922 21.573 -0.092 1.00 . A A . 712 LYS CB 1 1
12 16335 1 1 24 LYS CD C -5.612 23.162 1.886 1.00 . A A . 712 LYS CD 1 1
12 16336 1 1 24 LYS CE C -4.161 23.457 1.514 1.00 . A A . 712 LYS CE 1 1
12 16337 1 1 24 LYS CG C -6.462 22.786 0.674 1.00 . A A . 712 LYS CG 1 1
12 16338 1 1 24 LYS H H -7.921 20.788 1.418 1.00 . A A . 712 LYS H 1 1
12 16339 1 1 24 LYS HA H -5.849 19.434 -0.086 1.00 . A A . 712 LYS HA 1 1
12 16340 1 1 24 LYS HB2 H -4.880 21.758 -0.305 1.00 . A A . 712 LYS HB2 1 1
12 16341 1 1 24 LYS HB3 H -6.456 21.505 -1.029 1.00 . A A . 712 LYS HB3 1 1
12 16342 1 1 24 LYS HD2 H -6.036 24.042 2.346 1.00 . A A . 712 LYS HD2 1 1
12 16343 1 1 24 LYS HD3 H -5.633 22.344 2.590 1.00 . A A . 712 LYS HD3 1 1
12 16344 1 1 24 LYS HE2 H -3.617 23.699 2.414 1.00 . A A . 712 LYS HE2 1 1
12 16345 1 1 24 LYS HE3 H -3.733 22.571 1.067 1.00 . A A . 712 LYS HE3 1 1
12 16346 1 1 24 LYS HG2 H -6.493 23.631 0.003 1.00 . A A . 712 LYS HG2 1 1
12 16347 1 1 24 LYS HG3 H -7.465 22.561 1.007 1.00 . A A . 712 LYS HG3 1 1
12 16348 1 1 24 LYS HZ1 H -3.026 24.854 0.457 1.00 . A A . 712 LYS HZ1 1 1
12 16349 1 1 24 LYS HZ2 H -4.561 25.418 0.907 1.00 . A A . 712 LYS HZ2 1 1
12 16350 1 1 24 LYS HZ3 H -4.400 24.318 -0.377 1.00 . A A . 712 LYS HZ3 1 1
12 16351 1 1 24 LYS N N -7.390 20.013 1.144 1.00 . A A . 712 LYS N 1 1
12 16352 1 1 24 LYS NZ N -4.030 24.588 0.559 1.00 . A A . 712 LYS NZ 1 1
12 16353 1 1 24 LYS O O -3.804 20.321 1.495 1.00 . A A . 712 LYS O 1 1
12 16354 1 1 25 VAL C C -3.765 18.347 4.015 1.00 . A A . 713 VAL C 1 1
12 16355 1 1 25 VAL CA C -4.514 19.676 4.066 1.00 . A A . 713 VAL CA 1 1
12 16356 1 1 25 VAL CB C -5.254 19.825 5.420 1.00 . A A . 713 VAL CB 1 1
12 16357 1 1 25 VAL CG1 C -6.273 18.712 5.621 1.00 . A A . 713 VAL CG1 1 1
12 16358 1 1 25 VAL CG2 C -4.265 19.866 6.578 1.00 . A A . 713 VAL CG2 1 1
12 16359 1 1 25 VAL H H -6.377 19.589 3.072 1.00 . A A . 713 VAL H 1 1
12 16360 1 1 25 VAL HA H -3.796 20.482 3.983 1.00 . A A . 713 VAL HA 1 1
12 16361 1 1 25 VAL HB H -5.788 20.763 5.406 1.00 . A A . 713 VAL HB 1 1
12 16362 1 1 25 VAL HG11 H -6.999 18.741 4.823 1.00 . A A . 713 VAL HG11 1 1
12 16363 1 1 25 VAL HG12 H -6.773 18.850 6.569 1.00 . A A . 713 VAL HG12 1 1
12 16364 1 1 25 VAL HG13 H -5.769 17.756 5.615 1.00 . A A . 713 VAL HG13 1 1
12 16365 1 1 25 VAL HG21 H -4.805 19.957 7.508 1.00 . A A . 713 VAL HG21 1 1
12 16366 1 1 25 VAL HG22 H -3.606 20.714 6.459 1.00 . A A . 713 VAL HG22 1 1
12 16367 1 1 25 VAL HG23 H -3.683 18.956 6.587 1.00 . A A . 713 VAL HG23 1 1
12 16368 1 1 25 VAL N N -5.427 19.784 2.941 1.00 . A A . 713 VAL N 1 1
12 16369 1 1 25 VAL O O -4.341 17.304 3.707 1.00 . A A . 713 VAL O 1 1
12 16370 1 1 26 ARG C C -0.939 17.050 5.641 1.00 . A A . 714 ARG C 1 1
12 16371 1 1 26 ARG CA C -1.675 17.178 4.315 1.00 . A A . 714 ARG CA 1 1
12 16372 1 1 26 ARG CB C -0.695 17.084 3.131 1.00 . A A . 714 ARG CB 1 1
12 16373 1 1 26 ARG CD C -0.829 19.202 1.771 1.00 . A A . 714 ARG CD 1 1
12 16374 1 1 26 ARG CG C 0.004 18.385 2.748 1.00 . A A . 714 ARG CG 1 1
12 16375 1 1 26 ARG CZ C -0.282 20.813 -0.016 1.00 . A A . 714 ARG CZ 1 1
12 16376 1 1 26 ARG H H -2.039 19.258 4.455 1.00 . A A . 714 ARG H 1 1
12 16377 1 1 26 ARG HA H -2.369 16.352 4.245 1.00 . A A . 714 ARG HA 1 1
12 16378 1 1 26 ARG HB2 H 0.067 16.362 3.376 1.00 . A A . 714 ARG HB2 1 1
12 16379 1 1 26 ARG HB3 H -1.240 16.730 2.266 1.00 . A A . 714 ARG HB3 1 1
12 16380 1 1 26 ARG HD2 H -1.145 18.558 0.964 1.00 . A A . 714 ARG HD2 1 1
12 16381 1 1 26 ARG HD3 H -1.698 19.579 2.288 1.00 . A A . 714 ARG HD3 1 1
12 16382 1 1 26 ARG HE H 0.609 20.750 1.783 1.00 . A A . 714 ARG HE 1 1
12 16383 1 1 26 ARG HG2 H 0.169 18.969 3.640 1.00 . A A . 714 ARG HG2 1 1
12 16384 1 1 26 ARG HG3 H 0.953 18.149 2.289 1.00 . A A . 714 ARG HG3 1 1
12 16385 1 1 26 ARG HH11 H -1.757 19.495 -0.475 1.00 . A A . 714 ARG HH11 1 1
12 16386 1 1 26 ARG HH12 H -1.336 20.618 -1.737 1.00 . A A . 714 ARG HH12 1 1
12 16387 1 1 26 ARG HH21 H 1.160 22.242 0.125 1.00 . A A . 714 ARG HH21 1 1
12 16388 1 1 26 ARG HH22 H 0.285 22.205 -1.386 1.00 . A A . 714 ARG HH22 1 1
12 16389 1 1 26 ARG N N -2.470 18.391 4.277 1.00 . A A . 714 ARG N 1 1
12 16390 1 1 26 ARG NE N -0.083 20.331 1.210 1.00 . A A . 714 ARG NE 1 1
12 16391 1 1 26 ARG NH1 N -1.202 20.271 -0.804 1.00 . A A . 714 ARG NH1 1 1
12 16392 1 1 26 ARG NH2 N 0.448 21.831 -0.460 1.00 . A A . 714 ARG NH2 1 1
12 16393 1 1 26 ARG O O 0.208 17.474 5.777 1.00 . A A . 714 ARG O 1 1
12 16394 1 1 27 LYS C C -0.457 14.800 7.908 1.00 . A A . 715 LYS C 1 1
12 16395 1 1 27 LYS CA C -1.004 16.221 7.914 1.00 . A A . 715 LYS CA 1 1
12 16396 1 1 27 LYS CB C -1.999 16.418 9.062 1.00 . A A . 715 LYS CB 1 1
12 16397 1 1 27 LYS CD C -2.337 16.659 11.545 1.00 . A A . 715 LYS CD 1 1
12 16398 1 1 27 LYS CE C -1.635 16.767 12.888 1.00 . A A . 715 LYS CE 1 1
12 16399 1 1 27 LYS CG C -1.340 16.394 10.431 1.00 . A A . 715 LYS CG 1 1
12 16400 1 1 27 LYS H H -2.565 16.262 6.493 1.00 . A A . 715 LYS H 1 1
12 16401 1 1 27 LYS HA H -0.180 16.910 8.039 1.00 . A A . 715 LYS HA 1 1
12 16402 1 1 27 LYS HB2 H -2.494 17.369 8.938 1.00 . A A . 715 LYS HB2 1 1
12 16403 1 1 27 LYS HB3 H -2.734 15.628 9.026 1.00 . A A . 715 LYS HB3 1 1
12 16404 1 1 27 LYS HD2 H -2.853 17.584 11.342 1.00 . A A . 715 LYS HD2 1 1
12 16405 1 1 27 LYS HD3 H -3.047 15.845 11.583 1.00 . A A . 715 LYS HD3 1 1
12 16406 1 1 27 LYS HE2 H -1.083 15.856 13.068 1.00 . A A . 715 LYS HE2 1 1
12 16407 1 1 27 LYS HE3 H -0.946 17.598 12.852 1.00 . A A . 715 LYS HE3 1 1
12 16408 1 1 27 LYS HG2 H -0.894 15.423 10.587 1.00 . A A . 715 LYS HG2 1 1
12 16409 1 1 27 LYS HG3 H -0.571 17.153 10.461 1.00 . A A . 715 LYS HG3 1 1
12 16410 1 1 27 LYS HZ1 H -2.066 17.103 14.904 1.00 . A A . 715 LYS HZ1 1 1
12 16411 1 1 27 LYS HZ2 H -3.223 16.160 14.100 1.00 . A A . 715 LYS HZ2 1 1
12 16412 1 1 27 LYS HZ3 H -3.163 17.833 13.836 1.00 . A A . 715 LYS HZ3 1 1
12 16413 1 1 27 LYS N N -1.624 16.496 6.632 1.00 . A A . 715 LYS N 1 1
12 16414 1 1 27 LYS NZ N -2.589 16.980 14.009 1.00 . A A . 715 LYS NZ 1 1
12 16415 1 1 27 LYS O O -1.207 13.830 8.016 1.00 . A A . 715 LYS O 1 1
12 16416 1 1 28 ILE C C 1.398 12.536 8.830 1.00 . A A . 716 ILE C 1 1
12 16417 1 1 28 ILE CA C 1.517 13.415 7.584 1.00 . A A . 716 ILE CA 1 1
12 16418 1 1 28 ILE CB C 2.996 13.638 7.204 1.00 . A A . 716 ILE CB 1 1
12 16419 1 1 28 ILE CD1 C 2.345 13.475 4.733 1.00 . A A . 716 ILE CD1 1 1
12 16420 1 1 28 ILE CG1 C 3.074 14.263 5.807 1.00 . A A . 716 ILE CG1 1 1
12 16421 1 1 28 ILE CG2 C 3.797 12.352 7.266 1.00 . A A . 716 ILE CG2 1 1
12 16422 1 1 28 ILE H H 1.397 15.515 7.755 1.00 . A A . 716 ILE H 1 1
12 16423 1 1 28 ILE HA H 1.038 12.908 6.763 1.00 . A A . 716 ILE HA 1 1
12 16424 1 1 28 ILE HB H 3.422 14.329 7.914 1.00 . A A . 716 ILE HB 1 1
12 16425 1 1 28 ILE HD11 H 1.305 13.374 5.003 1.00 . A A . 716 ILE HD11 1 1
12 16426 1 1 28 ILE HD12 H 2.789 12.495 4.639 1.00 . A A . 716 ILE HD12 1 1
12 16427 1 1 28 ILE HD13 H 2.421 13.996 3.789 1.00 . A A . 716 ILE HD13 1 1
12 16428 1 1 28 ILE HG12 H 2.641 15.251 5.840 1.00 . A A . 716 ILE HG12 1 1
12 16429 1 1 28 ILE HG13 H 4.112 14.340 5.516 1.00 . A A . 716 ILE HG13 1 1
12 16430 1 1 28 ILE HG21 H 3.751 11.948 8.266 1.00 . A A . 716 ILE HG21 1 1
12 16431 1 1 28 ILE HG22 H 4.825 12.555 7.007 1.00 . A A . 716 ILE HG22 1 1
12 16432 1 1 28 ILE HG23 H 3.384 11.637 6.571 1.00 . A A . 716 ILE HG23 1 1
12 16433 1 1 28 ILE N N 0.851 14.694 7.756 1.00 . A A . 716 ILE N 1 1
12 16434 1 1 28 ILE O O 1.406 11.307 8.735 1.00 . A A . 716 ILE O 1 1
12 16435 1 1 29 GLY C C -0.157 11.515 11.157 1.00 . A A . 717 GLY C 1 1
12 16436 1 1 29 GLY CA C 1.054 12.428 11.221 1.00 . A A . 717 GLY CA 1 1
12 16437 1 1 29 GLY H H 1.297 14.150 10.012 1.00 . A A . 717 GLY H 1 1
12 16438 1 1 29 GLY HA2 H 1.932 11.829 11.416 1.00 . A A . 717 GLY HA2 1 1
12 16439 1 1 29 GLY HA3 H 0.919 13.127 12.032 1.00 . A A . 717 GLY HA3 1 1
12 16440 1 1 29 GLY N N 1.252 13.167 9.988 1.00 . A A . 717 GLY N 1 1
12 16441 1 1 29 GLY O O -0.191 10.467 11.806 1.00 . A A . 717 GLY O 1 1
12 16442 1 1 30 GLU C C -2.032 9.829 9.404 1.00 . A A . 718 GLU C 1 1
12 16443 1 1 30 GLU CA C -2.346 11.101 10.189 1.00 . A A . 718 GLU CA 1 1
12 16444 1 1 30 GLU CB C -3.437 11.911 9.483 1.00 . A A . 718 GLU CB 1 1
12 16445 1 1 30 GLU CD C -4.251 13.045 11.602 1.00 . A A . 718 GLU CD 1 1
12 16446 1 1 30 GLU CG C -3.770 13.226 10.175 1.00 . A A . 718 GLU CG 1 1
12 16447 1 1 30 GLU H H -1.057 12.744 9.860 1.00 . A A . 718 GLU H 1 1
12 16448 1 1 30 GLU HA H -2.695 10.823 11.172 1.00 . A A . 718 GLU HA 1 1
12 16449 1 1 30 GLU HB2 H -3.112 12.131 8.477 1.00 . A A . 718 GLU HB2 1 1
12 16450 1 1 30 GLU HB3 H -4.338 11.315 9.437 1.00 . A A . 718 GLU HB3 1 1
12 16451 1 1 30 GLU HG2 H -2.885 13.844 10.187 1.00 . A A . 718 GLU HG2 1 1
12 16452 1 1 30 GLU HG3 H -4.547 13.726 9.611 1.00 . A A . 718 GLU HG3 1 1
12 16453 1 1 30 GLU N N -1.143 11.901 10.355 1.00 . A A . 718 GLU N 1 1
12 16454 1 1 30 GLU O O -2.571 8.767 9.688 1.00 . A A . 718 GLU O 1 1
12 16455 1 1 30 GLU OE1 O -3.409 13.026 12.522 1.00 . A A . 718 GLU OE1 1 1
12 16456 1 1 30 GLU OE2 O -5.474 12.938 11.815 1.00 . A A . 718 GLU OE2 1 1
12 16457 1 1 31 LEU C C 0.046 7.801 8.553 1.00 . A A . 719 LEU C 1 1
12 16458 1 1 31 LEU CA C -0.721 8.765 7.659 1.00 . A A . 719 LEU CA 1 1
12 16459 1 1 31 LEU CB C 0.139 9.169 6.450 1.00 . A A . 719 LEU CB 1 1
12 16460 1 1 31 LEU CD1 C -1.852 9.089 4.917 1.00 . A A . 719 LEU CD1 1 1
12 16461 1 1 31 LEU CD2 C -0.949 11.303 5.652 1.00 . A A . 719 LEU CD2 1 1
12 16462 1 1 31 LEU CG C -0.603 9.865 5.298 1.00 . A A . 719 LEU CG 1 1
12 16463 1 1 31 LEU H H -0.740 10.808 8.235 1.00 . A A . 719 LEU H 1 1
12 16464 1 1 31 LEU HA H -1.612 8.268 7.302 1.00 . A A . 719 LEU HA 1 1
12 16465 1 1 31 LEU HB2 H 0.918 9.832 6.800 1.00 . A A . 719 LEU HB2 1 1
12 16466 1 1 31 LEU HB3 H 0.605 8.277 6.058 1.00 . A A . 719 LEU HB3 1 1
12 16467 1 1 31 LEU HD11 H -1.580 8.087 4.627 1.00 . A A . 719 LEU HD11 1 1
12 16468 1 1 31 LEU HD12 H -2.344 9.581 4.091 1.00 . A A . 719 LEU HD12 1 1
12 16469 1 1 31 LEU HD13 H -2.524 9.048 5.763 1.00 . A A . 719 LEU HD13 1 1
12 16470 1 1 31 LEU HD21 H -0.041 11.864 5.804 1.00 . A A . 719 LEU HD21 1 1
12 16471 1 1 31 LEU HD22 H -1.538 11.320 6.558 1.00 . A A . 719 LEU HD22 1 1
12 16472 1 1 31 LEU HD23 H -1.515 11.745 4.846 1.00 . A A . 719 LEU HD23 1 1
12 16473 1 1 31 LEU HG H 0.046 9.884 4.433 1.00 . A A . 719 LEU HG 1 1
12 16474 1 1 31 LEU N N -1.137 9.934 8.431 1.00 . A A . 719 LEU N 1 1
12 16475 1 1 31 LEU O O -0.029 6.583 8.389 1.00 . A A . 719 LEU O 1 1
12 16476 1 1 32 VAL C C 0.543 6.804 11.412 1.00 . A A . 720 VAL C 1 1
12 16477 1 1 32 VAL CA C 1.501 7.559 10.486 1.00 . A A . 720 VAL CA 1 1
12 16478 1 1 32 VAL CB C 2.463 8.429 11.323 1.00 . A A . 720 VAL CB 1 1
12 16479 1 1 32 VAL CG1 C 3.260 7.575 12.299 1.00 . A A . 720 VAL CG1 1 1
12 16480 1 1 32 VAL CG2 C 3.399 9.221 10.421 1.00 . A A . 720 VAL CG2 1 1
12 16481 1 1 32 VAL H H 0.794 9.339 9.585 1.00 . A A . 720 VAL H 1 1
12 16482 1 1 32 VAL HA H 2.090 6.839 9.933 1.00 . A A . 720 VAL HA 1 1
12 16483 1 1 32 VAL HB H 1.875 9.131 11.890 1.00 . A A . 720 VAL HB 1 1
12 16484 1 1 32 VAL HG11 H 3.847 6.854 11.750 1.00 . A A . 720 VAL HG11 1 1
12 16485 1 1 32 VAL HG12 H 2.582 7.057 12.961 1.00 . A A . 720 VAL HG12 1 1
12 16486 1 1 32 VAL HG13 H 3.917 8.208 12.879 1.00 . A A . 720 VAL HG13 1 1
12 16487 1 1 32 VAL HG21 H 2.819 9.871 9.784 1.00 . A A . 720 VAL HG21 1 1
12 16488 1 1 32 VAL HG22 H 3.974 8.539 9.811 1.00 . A A . 720 VAL HG22 1 1
12 16489 1 1 32 VAL HG23 H 4.069 9.813 11.026 1.00 . A A . 720 VAL HG23 1 1
12 16490 1 1 32 VAL N N 0.759 8.359 9.522 1.00 . A A . 720 VAL N 1 1
12 16491 1 1 32 VAL O O 0.813 5.668 11.803 1.00 . A A . 720 VAL O 1 1
12 16492 1 1 33 ARG C C -2.141 5.534 11.874 1.00 . A A . 721 ARG C 1 1
12 16493 1 1 33 ARG CA C -1.595 6.772 12.586 1.00 . A A . 721 ARG CA 1 1
12 16494 1 1 33 ARG CB C -2.744 7.738 12.951 1.00 . A A . 721 ARG CB 1 1
12 16495 1 1 33 ARG CD C -4.926 8.825 12.271 1.00 . A A . 721 ARG CD 1 1
12 16496 1 1 33 ARG CG C -3.918 7.723 11.976 1.00 . A A . 721 ARG CG 1 1
12 16497 1 1 33 ARG CZ C -7.084 9.649 11.372 1.00 . A A . 721 ARG CZ 1 1
12 16498 1 1 33 ARG H H -0.754 8.339 11.417 1.00 . A A . 721 ARG H 1 1
12 16499 1 1 33 ARG HA H -1.100 6.455 13.492 1.00 . A A . 721 ARG HA 1 1
12 16500 1 1 33 ARG HB2 H -3.119 7.472 13.929 1.00 . A A . 721 ARG HB2 1 1
12 16501 1 1 33 ARG HB3 H -2.351 8.743 12.991 1.00 . A A . 721 ARG HB3 1 1
12 16502 1 1 33 ARG HD2 H -5.316 8.685 13.266 1.00 . A A . 721 ARG HD2 1 1
12 16503 1 1 33 ARG HD3 H -4.423 9.780 12.211 1.00 . A A . 721 ARG HD3 1 1
12 16504 1 1 33 ARG HE H -6.001 8.158 10.592 1.00 . A A . 721 ARG HE 1 1
12 16505 1 1 33 ARG HG2 H -3.540 7.857 10.974 1.00 . A A . 721 ARG HG2 1 1
12 16506 1 1 33 ARG HG3 H -4.415 6.766 12.047 1.00 . A A . 721 ARG HG3 1 1
12 16507 1 1 33 ARG HH11 H -6.475 10.586 13.061 1.00 . A A . 721 ARG HH11 1 1
12 16508 1 1 33 ARG HH12 H -7.966 11.174 12.382 1.00 . A A . 721 ARG HH12 1 1
12 16509 1 1 33 ARG HH21 H -7.976 8.905 9.705 1.00 . A A . 721 ARG HH21 1 1
12 16510 1 1 33 ARG HH22 H -8.818 10.209 10.486 1.00 . A A . 721 ARG HH22 1 1
12 16511 1 1 33 ARG N N -0.594 7.425 11.740 1.00 . A A . 721 ARG N 1 1
12 16512 1 1 33 ARG NE N -6.040 8.817 11.316 1.00 . A A . 721 ARG NE 1 1
12 16513 1 1 33 ARG NH1 N -7.185 10.535 12.352 1.00 . A A . 721 ARG NH1 1 1
12 16514 1 1 33 ARG NH2 N -8.036 9.584 10.449 1.00 . A A . 721 ARG NH2 1 1
12 16515 1 1 33 ARG O O -2.537 4.556 12.507 1.00 . A A . 721 ARG O 1 1
12 16516 1 1 34 TYR C C -1.558 3.355 9.675 1.00 . A A . 722 TYR C 1 1
12 16517 1 1 34 TYR CA C -2.602 4.459 9.744 1.00 . A A . 722 TYR CA 1 1
12 16518 1 1 34 TYR CB C -2.994 4.927 8.345 1.00 . A A . 722 TYR CB 1 1
12 16519 1 1 34 TYR CD1 C -5.494 5.059 8.596 1.00 . A A . 722 TYR CD1 1 1
12 16520 1 1 34 TYR CD2 C -4.309 7.063 8.092 1.00 . A A . 722 TYR CD2 1 1
12 16521 1 1 34 TYR CE1 C -6.682 5.758 8.613 1.00 . A A . 722 TYR CE1 1 1
12 16522 1 1 34 TYR CE2 C -5.494 7.771 8.103 1.00 . A A . 722 TYR CE2 1 1
12 16523 1 1 34 TYR CG C -4.289 5.699 8.341 1.00 . A A . 722 TYR CG 1 1
12 16524 1 1 34 TYR CZ C -6.679 7.113 8.365 1.00 . A A . 722 TYR CZ 1 1
12 16525 1 1 34 TYR H H -1.818 6.394 10.095 1.00 . A A . 722 TYR H 1 1
12 16526 1 1 34 TYR HA H -3.481 4.062 10.229 1.00 . A A . 722 TYR HA 1 1
12 16527 1 1 34 TYR HB2 H -2.219 5.570 7.954 1.00 . A A . 722 TYR HB2 1 1
12 16528 1 1 34 TYR HB3 H -3.109 4.069 7.699 1.00 . A A . 722 TYR HB3 1 1
12 16529 1 1 34 TYR HD1 H -5.492 3.996 8.791 1.00 . A A . 722 TYR HD1 1 1
12 16530 1 1 34 TYR HD2 H -3.380 7.574 7.888 1.00 . A A . 722 TYR HD2 1 1
12 16531 1 1 34 TYR HE1 H -7.609 5.239 8.811 1.00 . A A . 722 TYR HE1 1 1
12 16532 1 1 34 TYR HE2 H -5.487 8.832 7.912 1.00 . A A . 722 TYR HE2 1 1
12 16533 1 1 34 TYR HH H -7.982 8.296 7.556 1.00 . A A . 722 TYR HH 1 1
12 16534 1 1 34 TYR N N -2.137 5.579 10.545 1.00 . A A . 722 TYR N 1 1
12 16535 1 1 34 TYR O O -1.906 2.183 9.590 1.00 . A A . 722 TYR O 1 1
12 16536 1 1 34 TYR OH O -7.865 7.809 8.392 1.00 . A A . 722 TYR OH 1 1
12 16537 1 1 35 LEU C C 0.609 1.815 10.982 1.00 . A A . 723 LEU C 1 1
12 16538 1 1 35 LEU CA C 0.791 2.734 9.778 1.00 . A A . 723 LEU CA 1 1
12 16539 1 1 35 LEU CB C 2.158 3.419 9.858 1.00 . A A . 723 LEU CB 1 1
12 16540 1 1 35 LEU CD1 C 3.895 4.921 8.864 1.00 . A A . 723 LEU CD1 1 1
12 16541 1 1 35 LEU CD2 C 2.555 3.419 7.383 1.00 . A A . 723 LEU CD2 1 1
12 16542 1 1 35 LEU CG C 2.541 4.268 8.645 1.00 . A A . 723 LEU CG 1 1
12 16543 1 1 35 LEU H H -0.060 4.678 9.749 1.00 . A A . 723 LEU H 1 1
12 16544 1 1 35 LEU HA H 0.738 2.146 8.876 1.00 . A A . 723 LEU HA 1 1
12 16545 1 1 35 LEU HB2 H 2.167 4.054 10.731 1.00 . A A . 723 LEU HB2 1 1
12 16546 1 1 35 LEU HB3 H 2.911 2.655 9.984 1.00 . A A . 723 LEU HB3 1 1
12 16547 1 1 35 LEU HD11 H 4.160 5.502 7.992 1.00 . A A . 723 LEU HD11 1 1
12 16548 1 1 35 LEU HD12 H 4.643 4.158 9.027 1.00 . A A . 723 LEU HD12 1 1
12 16549 1 1 35 LEU HD13 H 3.849 5.570 9.727 1.00 . A A . 723 LEU HD13 1 1
12 16550 1 1 35 LEU HD21 H 3.281 2.626 7.492 1.00 . A A . 723 LEU HD21 1 1
12 16551 1 1 35 LEU HD22 H 2.820 4.036 6.537 1.00 . A A . 723 LEU HD22 1 1
12 16552 1 1 35 LEU HD23 H 1.576 2.992 7.225 1.00 . A A . 723 LEU HD23 1 1
12 16553 1 1 35 LEU HG H 1.808 5.052 8.516 1.00 . A A . 723 LEU HG 1 1
12 16554 1 1 35 LEU N N -0.284 3.724 9.736 1.00 . A A . 723 LEU N 1 1
12 16555 1 1 35 LEU O O 0.937 0.626 10.933 1.00 . A A . 723 LEU O 1 1
12 16556 1 1 36 ASN C C -1.568 0.919 13.145 1.00 . A A . 724 ASN C 1 1
12 16557 1 1 36 ASN CA C -0.218 1.624 13.265 1.00 . A A . 724 ASN CA 1 1
12 16558 1 1 36 ASN CB C -0.208 2.556 14.486 1.00 . A A . 724 ASN CB 1 1
12 16559 1 1 36 ASN CG C -0.650 1.864 15.765 1.00 . A A . 724 ASN CG 1 1
12 16560 1 1 36 ASN H H -0.101 3.347 12.043 1.00 . A A . 724 ASN H 1 1
12 16561 1 1 36 ASN HA H 0.555 0.879 13.388 1.00 . A A . 724 ASN HA 1 1
12 16562 1 1 36 ASN HB2 H 0.792 2.932 14.634 1.00 . A A . 724 ASN HB2 1 1
12 16563 1 1 36 ASN HB3 H -0.875 3.385 14.301 1.00 . A A . 724 ASN HB3 1 1
12 16564 1 1 36 ASN HD21 H -2.504 2.545 15.537 1.00 . A A . 724 ASN HD21 1 1
12 16565 1 1 36 ASN HD22 H -2.230 1.569 16.939 1.00 . A A . 724 ASN HD22 1 1
12 16566 1 1 36 ASN N N 0.081 2.382 12.058 1.00 . A A . 724 ASN N 1 1
12 16567 1 1 36 ASN ND2 N -1.921 2.007 16.113 1.00 . A A . 724 ASN ND2 1 1
12 16568 1 1 36 ASN O O -1.699 -0.256 13.484 1.00 . A A . 724 ASN O 1 1
12 16569 1 1 36 ASN OD1 O 0.152 1.229 16.449 1.00 . A A . 724 ASN OD1 1 1
12 16570 1 1 37 THR C C -4.127 0.262 11.311 1.00 . A A . 725 THR C 1 1
12 16571 1 1 37 THR CA C -3.921 1.112 12.570 1.00 . A A . 725 THR CA 1 1
12 16572 1 1 37 THR CB C -4.949 2.256 12.605 1.00 . A A . 725 THR CB 1 1
12 16573 1 1 37 THR CG2 C -6.353 1.724 12.854 1.00 . A A . 725 THR CG2 1 1
12 16574 1 1 37 THR H H -2.383 2.540 12.311 1.00 . A A . 725 THR H 1 1
12 16575 1 1 37 THR HA H -4.081 0.488 13.438 1.00 . A A . 725 THR HA 1 1
12 16576 1 1 37 THR HB H -4.933 2.766 11.652 1.00 . A A . 725 THR HB 1 1
12 16577 1 1 37 THR HG1 H -3.907 3.776 13.322 1.00 . A A . 725 THR HG1 1 1
12 16578 1 1 37 THR HG21 H -6.622 1.039 12.064 1.00 . A A . 725 THR HG21 1 1
12 16579 1 1 37 THR HG22 H -7.051 2.546 12.871 1.00 . A A . 725 THR HG22 1 1
12 16580 1 1 37 THR HG23 H -6.379 1.209 13.803 1.00 . A A . 725 THR HG23 1 1
12 16581 1 1 37 THR N N -2.564 1.636 12.643 1.00 . A A . 725 THR N 1 1
12 16582 1 1 37 THR O O -4.065 -0.967 11.367 1.00 . A A . 725 THR O 1 1
12 16583 1 1 37 THR OG1 O -4.601 3.182 13.641 1.00 . A A . 725 THR OG1 1 1
12 16584 1 1 38 ASN C C -4.015 1.055 7.766 1.00 . A A . 726 ASN C 1 1
12 16585 1 1 38 ASN CA C -4.562 0.220 8.915 1.00 . A A . 726 ASN CA 1 1
12 16586 1 1 38 ASN CB C -6.055 -0.064 8.690 1.00 . A A . 726 ASN CB 1 1
12 16587 1 1 38 ASN CG C -6.316 -0.925 7.459 1.00 . A A . 726 ASN CG 1 1
12 16588 1 1 38 ASN H H -4.333 1.895 10.181 1.00 . A A . 726 ASN H 1 1
12 16589 1 1 38 ASN HA H -4.024 -0.717 8.954 1.00 . A A . 726 ASN HA 1 1
12 16590 1 1 38 ASN HB2 H -6.450 -0.579 9.554 1.00 . A A . 726 ASN HB2 1 1
12 16591 1 1 38 ASN HB3 H -6.576 0.874 8.568 1.00 . A A . 726 ASN HB3 1 1
12 16592 1 1 38 ASN HD21 H -7.996 -1.622 8.261 1.00 . A A . 726 ASN HD21 1 1
12 16593 1 1 38 ASN HD22 H -7.592 -2.226 6.688 1.00 . A A . 726 ASN HD22 1 1
12 16594 1 1 38 ASN N N -4.344 0.916 10.178 1.00 . A A . 726 ASN N 1 1
12 16595 1 1 38 ASN ND2 N -7.409 -1.664 7.468 1.00 . A A . 726 ASN ND2 1 1
12 16596 1 1 38 ASN O O -4.569 2.106 7.434 1.00 . A A . 726 ASN O 1 1
12 16597 1 1 38 ASN OD1 O -5.552 -0.914 6.497 1.00 . A A . 726 ASN OD1 1 1
12 16598 1 1 39 PRO C C -3.167 1.430 4.827 1.00 . A A . 727 PRO C 1 1
12 16599 1 1 39 PRO CA C -2.267 1.312 6.053 1.00 . A A . 727 PRO CA 1 1
12 16600 1 1 39 PRO CB C -1.040 0.454 5.734 1.00 . A A . 727 PRO CB 1 1
12 16601 1 1 39 PRO CD C -2.206 -0.643 7.501 1.00 . A A . 727 PRO CD 1 1
12 16602 1 1 39 PRO CG C -1.349 -0.890 6.294 1.00 . A A . 727 PRO CG 1 1
12 16603 1 1 39 PRO HA H -1.947 2.299 6.354 1.00 . A A . 727 PRO HA 1 1
12 16604 1 1 39 PRO HB2 H -0.899 0.411 4.665 1.00 . A A . 727 PRO HB2 1 1
12 16605 1 1 39 PRO HB3 H -0.165 0.883 6.200 1.00 . A A . 727 PRO HB3 1 1
12 16606 1 1 39 PRO HD2 H -2.899 -1.458 7.645 1.00 . A A . 727 PRO HD2 1 1
12 16607 1 1 39 PRO HD3 H -1.592 -0.506 8.380 1.00 . A A . 727 PRO HD3 1 1
12 16608 1 1 39 PRO HG2 H -1.888 -1.478 5.564 1.00 . A A . 727 PRO HG2 1 1
12 16609 1 1 39 PRO HG3 H -0.434 -1.390 6.579 1.00 . A A . 727 PRO HG3 1 1
12 16610 1 1 39 PRO N N -2.914 0.600 7.155 1.00 . A A . 727 PRO N 1 1
12 16611 1 1 39 PRO O O -3.126 2.430 4.112 1.00 . A A . 727 PRO O 1 1
12 16612 1 1 40 VAL C C -5.884 1.526 3.527 1.00 . A A . 728 VAL C 1 1
12 16613 1 1 40 VAL CA C -4.882 0.384 3.445 1.00 . A A . 728 VAL CA 1 1
12 16614 1 1 40 VAL CB C -5.639 -0.959 3.341 1.00 . A A . 728 VAL CB 1 1
12 16615 1 1 40 VAL CG1 C -6.531 -0.987 2.108 1.00 . A A . 728 VAL CG1 1 1
12 16616 1 1 40 VAL CG2 C -4.661 -2.124 3.320 1.00 . A A . 728 VAL CG2 1 1
12 16617 1 1 40 VAL H H -4.017 -0.335 5.239 1.00 . A A . 728 VAL H 1 1
12 16618 1 1 40 VAL HA H -4.281 0.506 2.560 1.00 . A A . 728 VAL HA 1 1
12 16619 1 1 40 VAL HB H -6.269 -1.064 4.212 1.00 . A A . 728 VAL HB 1 1
12 16620 1 1 40 VAL HG11 H -7.060 -1.928 2.067 1.00 . A A . 728 VAL HG11 1 1
12 16621 1 1 40 VAL HG12 H -5.924 -0.877 1.221 1.00 . A A . 728 VAL HG12 1 1
12 16622 1 1 40 VAL HG13 H -7.243 -0.176 2.159 1.00 . A A . 728 VAL HG13 1 1
12 16623 1 1 40 VAL HG21 H -4.087 -2.126 4.235 1.00 . A A . 728 VAL HG21 1 1
12 16624 1 1 40 VAL HG22 H -3.995 -2.018 2.477 1.00 . A A . 728 VAL HG22 1 1
12 16625 1 1 40 VAL HG23 H -5.207 -3.051 3.234 1.00 . A A . 728 VAL HG23 1 1
12 16626 1 1 40 VAL N N -3.993 0.411 4.600 1.00 . A A . 728 VAL N 1 1
12 16627 1 1 40 VAL O O -6.064 2.283 2.572 1.00 . A A . 728 VAL O 1 1
12 16628 1 1 41 GLY C C -6.806 4.095 4.865 1.00 . A A . 729 GLY C 1 1
12 16629 1 1 41 GLY CA C -7.463 2.729 4.903 1.00 . A A . 729 GLY CA 1 1
12 16630 1 1 41 GLY H H -6.309 1.033 5.415 1.00 . A A . 729 GLY H 1 1
12 16631 1 1 41 GLY HA2 H -8.218 2.682 4.131 1.00 . A A . 729 GLY HA2 1 1
12 16632 1 1 41 GLY HA3 H -7.933 2.593 5.865 1.00 . A A . 729 GLY HA3 1 1
12 16633 1 1 41 GLY N N -6.505 1.663 4.691 1.00 . A A . 729 GLY N 1 1
12 16634 1 1 41 GLY O O -7.458 5.099 4.581 1.00 . A A . 729 GLY O 1 1
12 16635 1 1 42 GLY C C -4.380 5.768 3.707 1.00 . A A . 730 GLY C 1 1
12 16636 1 1 42 GLY CA C -4.764 5.368 5.114 1.00 . A A . 730 GLY CA 1 1
12 16637 1 1 42 GLY H H -5.061 3.297 5.414 1.00 . A A . 730 GLY H 1 1
12 16638 1 1 42 GLY HA2 H -5.366 6.152 5.546 1.00 . A A . 730 GLY HA2 1 1
12 16639 1 1 42 GLY HA3 H -3.865 5.255 5.702 1.00 . A A . 730 GLY HA3 1 1
12 16640 1 1 42 GLY N N -5.510 4.128 5.157 1.00 . A A . 730 GLY N 1 1
12 16641 1 1 42 GLY O O -4.418 6.947 3.358 1.00 . A A . 730 GLY O 1 1
12 16642 1 1 43 LEU C C -4.871 5.530 0.742 1.00 . A A . 731 LEU C 1 1
12 16643 1 1 43 LEU CA C -3.645 5.037 1.509 1.00 . A A . 731 LEU CA 1 1
12 16644 1 1 43 LEU CB C -3.065 3.755 0.886 1.00 . A A . 731 LEU CB 1 1
12 16645 1 1 43 LEU CD1 C -3.274 3.989 -1.618 1.00 . A A . 731 LEU CD1 1 1
12 16646 1 1 43 LEU CD2 C -1.434 5.168 -0.412 1.00 . A A . 731 LEU CD2 1 1
12 16647 1 1 43 LEU CG C -2.311 3.923 -0.444 1.00 . A A . 731 LEU CG 1 1
12 16648 1 1 43 LEU H H -3.962 3.868 3.247 1.00 . A A . 731 LEU H 1 1
12 16649 1 1 43 LEU HA H -2.891 5.811 1.493 1.00 . A A . 731 LEU HA 1 1
12 16650 1 1 43 LEU HB2 H -2.385 3.314 1.601 1.00 . A A . 731 LEU HB2 1 1
12 16651 1 1 43 LEU HB3 H -3.878 3.066 0.722 1.00 . A A . 731 LEU HB3 1 1
12 16652 1 1 43 LEU HD11 H -3.848 3.076 -1.665 1.00 . A A . 731 LEU HD11 1 1
12 16653 1 1 43 LEU HD12 H -2.715 4.112 -2.534 1.00 . A A . 731 LEU HD12 1 1
12 16654 1 1 43 LEU HD13 H -3.942 4.828 -1.489 1.00 . A A . 731 LEU HD13 1 1
12 16655 1 1 43 LEU HD21 H -0.914 5.266 -1.353 1.00 . A A . 731 LEU HD21 1 1
12 16656 1 1 43 LEU HD22 H -0.715 5.083 0.388 1.00 . A A . 731 LEU HD22 1 1
12 16657 1 1 43 LEU HD23 H -2.051 6.040 -0.249 1.00 . A A . 731 LEU HD23 1 1
12 16658 1 1 43 LEU HG H -1.667 3.068 -0.592 1.00 . A A . 731 LEU HG 1 1
12 16659 1 1 43 LEU N N -4.006 4.787 2.897 1.00 . A A . 731 LEU N 1 1
12 16660 1 1 43 LEU O O -4.788 6.469 -0.051 1.00 . A A . 731 LEU O 1 1
12 16661 1 1 44 LEU C C -7.638 6.730 0.898 1.00 . A A . 732 LEU C 1 1
12 16662 1 1 44 LEU CA C -7.277 5.327 0.419 1.00 . A A . 732 LEU CA 1 1
12 16663 1 1 44 LEU CB C -8.390 4.343 0.787 1.00 . A A . 732 LEU CB 1 1
12 16664 1 1 44 LEU CD1 C -9.272 1.998 0.848 1.00 . A A . 732 LEU CD1 1 1
12 16665 1 1 44 LEU CD2 C -8.173 2.856 -1.220 1.00 . A A . 732 LEU CD2 1 1
12 16666 1 1 44 LEU CG C -8.185 2.908 0.298 1.00 . A A . 732 LEU CG 1 1
12 16667 1 1 44 LEU H H -6.003 4.131 1.619 1.00 . A A . 732 LEU H 1 1
12 16668 1 1 44 LEU HA H -7.156 5.341 -0.654 1.00 . A A . 732 LEU HA 1 1
12 16669 1 1 44 LEU HB2 H -8.482 4.325 1.864 1.00 . A A . 732 LEU HB2 1 1
12 16670 1 1 44 LEU HB3 H -9.317 4.711 0.373 1.00 . A A . 732 LEU HB3 1 1
12 16671 1 1 44 LEU HD11 H -9.240 2.012 1.928 1.00 . A A . 732 LEU HD11 1 1
12 16672 1 1 44 LEU HD12 H -9.109 0.991 0.495 1.00 . A A . 732 LEU HD12 1 1
12 16673 1 1 44 LEU HD13 H -10.237 2.346 0.511 1.00 . A A . 732 LEU HD13 1 1
12 16674 1 1 44 LEU HD21 H -8.027 1.837 -1.543 1.00 . A A . 732 LEU HD21 1 1
12 16675 1 1 44 LEU HD22 H -7.370 3.473 -1.594 1.00 . A A . 732 LEU HD22 1 1
12 16676 1 1 44 LEU HD23 H -9.115 3.223 -1.601 1.00 . A A . 732 LEU HD23 1 1
12 16677 1 1 44 LEU HG H -7.233 2.545 0.655 1.00 . A A . 732 LEU HG 1 1
12 16678 1 1 44 LEU N N -6.013 4.903 1.010 1.00 . A A . 732 LEU N 1 1
12 16679 1 1 44 LEU O O -8.140 7.550 0.132 1.00 . A A . 732 LEU O 1 1
12 16680 1 1 45 GLU C C -6.795 9.381 2.148 1.00 . A A . 733 GLU C 1 1
12 16681 1 1 45 GLU CA C -7.623 8.267 2.788 1.00 . A A . 733 GLU CA 1 1
12 16682 1 1 45 GLU CB C -7.277 8.107 4.252 1.00 . A A . 733 GLU CB 1 1
12 16683 1 1 45 GLU CD C -8.651 9.754 5.522 1.00 . A A . 733 GLU CD 1 1
12 16684 1 1 45 GLU CG C -7.275 9.380 5.032 1.00 . A A . 733 GLU CG 1 1
12 16685 1 1 45 GLU H H -6.909 6.325 2.716 1.00 . A A . 733 GLU H 1 1
12 16686 1 1 45 GLU HA H -8.674 8.484 2.685 1.00 . A A . 733 GLU HA 1 1
12 16687 1 1 45 GLU HB2 H -7.997 7.441 4.703 1.00 . A A . 733 GLU HB2 1 1
12 16688 1 1 45 GLU HB3 H -6.295 7.662 4.329 1.00 . A A . 733 GLU HB3 1 1
12 16689 1 1 45 GLU HG2 H -6.621 9.250 5.871 1.00 . A A . 733 GLU HG2 1 1
12 16690 1 1 45 GLU HG3 H -6.902 10.161 4.394 1.00 . A A . 733 GLU HG3 1 1
12 16691 1 1 45 GLU N N -7.346 7.002 2.166 1.00 . A A . 733 GLU N 1 1
12 16692 1 1 45 GLU O O -7.325 10.428 1.769 1.00 . A A . 733 GLU O 1 1
12 16693 1 1 45 GLU OE1 O -9.117 9.136 6.502 1.00 . A A . 733 GLU OE1 1 1
12 16694 1 1 45 GLU OE2 O -9.280 10.648 4.931 1.00 . A A . 733 GLU OE2 1 1
12 16695 1 1 46 TYR C C -5.058 10.448 0.006 1.00 . A A . 734 TYR C 1 1
12 16696 1 1 46 TYR CA C -4.581 10.073 1.403 1.00 . A A . 734 TYR CA 1 1
12 16697 1 1 46 TYR CB C -3.180 9.455 1.345 1.00 . A A . 734 TYR CB 1 1
12 16698 1 1 46 TYR CD1 C -1.530 11.211 0.575 1.00 . A A . 734 TYR CD1 1 1
12 16699 1 1 46 TYR CD2 C -2.150 9.490 -0.954 1.00 . A A . 734 TYR CD2 1 1
12 16700 1 1 46 TYR CE1 C -0.697 11.761 -0.382 1.00 . A A . 734 TYR CE1 1 1
12 16701 1 1 46 TYR CE2 C -1.321 10.033 -1.913 1.00 . A A . 734 TYR CE2 1 1
12 16702 1 1 46 TYR CG C -2.270 10.068 0.305 1.00 . A A . 734 TYR CG 1 1
12 16703 1 1 46 TYR CZ C -0.595 11.170 -1.623 1.00 . A A . 734 TYR CZ 1 1
12 16704 1 1 46 TYR H H -5.143 8.279 2.364 1.00 . A A . 734 TYR H 1 1
12 16705 1 1 46 TYR HA H -4.550 10.963 2.015 1.00 . A A . 734 TYR HA 1 1
12 16706 1 1 46 TYR HB2 H -2.704 9.572 2.306 1.00 . A A . 734 TYR HB2 1 1
12 16707 1 1 46 TYR HB3 H -3.273 8.401 1.124 1.00 . A A . 734 TYR HB3 1 1
12 16708 1 1 46 TYR HD1 H -1.612 11.673 1.548 1.00 . A A . 734 TYR HD1 1 1
12 16709 1 1 46 TYR HD2 H -2.721 8.599 -1.175 1.00 . A A . 734 TYR HD2 1 1
12 16710 1 1 46 TYR HE1 H -0.128 12.651 -0.154 1.00 . A A . 734 TYR HE1 1 1
12 16711 1 1 46 TYR HE2 H -1.247 9.569 -2.885 1.00 . A A . 734 TYR HE2 1 1
12 16712 1 1 46 TYR HH H 1.119 11.869 -2.186 1.00 . A A . 734 TYR HH 1 1
12 16713 1 1 46 TYR N N -5.498 9.133 2.024 1.00 . A A . 734 TYR N 1 1
12 16714 1 1 46 TYR O O -5.121 11.626 -0.347 1.00 . A A . 734 TYR O 1 1
12 16715 1 1 46 TYR OH O 0.238 11.715 -2.577 1.00 . A A . 734 TYR OH 1 1
12 16716 1 1 47 ALA C C -7.162 10.389 -2.202 1.00 . A A . 735 ALA C 1 1
12 16717 1 1 47 ALA CA C -5.832 9.649 -2.146 1.00 . A A . 735 ALA CA 1 1
12 16718 1 1 47 ALA CB C -5.926 8.322 -2.877 1.00 . A A . 735 ALA CB 1 1
12 16719 1 1 47 ALA H H -5.372 8.521 -0.421 1.00 . A A . 735 ALA H 1 1
12 16720 1 1 47 ALA HA H -5.080 10.249 -2.638 1.00 . A A . 735 ALA HA 1 1
12 16721 1 1 47 ALA HB1 H -6.176 8.500 -3.911 1.00 . A A . 735 ALA HB1 1 1
12 16722 1 1 47 ALA HB2 H -6.693 7.712 -2.421 1.00 . A A . 735 ALA HB2 1 1
12 16723 1 1 47 ALA HB3 H -4.976 7.810 -2.818 1.00 . A A . 735 ALA HB3 1 1
12 16724 1 1 47 ALA N N -5.407 9.437 -0.777 1.00 . A A . 735 ALA N 1 1
12 16725 1 1 47 ALA O O -7.297 11.374 -2.923 1.00 . A A . 735 ALA O 1 1
12 16726 1 1 48 ARG C C -9.486 11.956 -1.044 1.00 . A A . 736 ARG C 1 1
12 16727 1 1 48 ARG CA C -9.480 10.480 -1.439 1.00 . A A . 736 ARG CA 1 1
12 16728 1 1 48 ARG CB C -10.395 9.674 -0.509 1.00 . A A . 736 ARG CB 1 1
12 16729 1 1 48 ARG CD C -11.100 9.108 1.841 1.00 . A A . 736 ARG CD 1 1
12 16730 1 1 48 ARG CG C -10.265 10.026 0.965 1.00 . A A . 736 ARG CG 1 1
12 16731 1 1 48 ARG CZ C -12.093 9.324 4.089 1.00 . A A . 736 ARG CZ 1 1
12 16732 1 1 48 ARG H H -7.926 9.190 -0.792 1.00 . A A . 736 ARG H 1 1
12 16733 1 1 48 ARG HA H -9.847 10.394 -2.451 1.00 . A A . 736 ARG HA 1 1
12 16734 1 1 48 ARG HB2 H -11.421 9.830 -0.804 1.00 . A A . 736 ARG HB2 1 1
12 16735 1 1 48 ARG HB3 H -10.152 8.630 -0.622 1.00 . A A . 736 ARG HB3 1 1
12 16736 1 1 48 ARG HD2 H -12.116 9.106 1.477 1.00 . A A . 736 ARG HD2 1 1
12 16737 1 1 48 ARG HD3 H -10.692 8.108 1.785 1.00 . A A . 736 ARG HD3 1 1
12 16738 1 1 48 ARG HE H -10.292 10.023 3.562 1.00 . A A . 736 ARG HE 1 1
12 16739 1 1 48 ARG HG2 H -9.228 9.936 1.256 1.00 . A A . 736 ARG HG2 1 1
12 16740 1 1 48 ARG HG3 H -10.594 11.045 1.113 1.00 . A A . 736 ARG HG3 1 1
12 16741 1 1 48 ARG HH11 H -13.275 8.355 2.747 1.00 . A A . 736 ARG HH11 1 1
12 16742 1 1 48 ARG HH12 H -13.938 8.528 4.347 1.00 . A A . 736 ARG HH12 1 1
12 16743 1 1 48 ARG HH21 H -11.166 10.235 5.641 1.00 . A A . 736 ARG HH21 1 1
12 16744 1 1 48 ARG HH22 H -12.752 9.597 5.985 1.00 . A A . 736 ARG HH22 1 1
12 16745 1 1 48 ARG N N -8.126 9.928 -1.412 1.00 . A A . 736 ARG N 1 1
12 16746 1 1 48 ARG NE N -11.094 9.539 3.237 1.00 . A A . 736 ARG NE 1 1
12 16747 1 1 48 ARG NH1 N -13.187 8.683 3.698 1.00 . A A . 736 ARG NH1 1 1
12 16748 1 1 48 ARG NH2 N -11.995 9.750 5.338 1.00 . A A . 736 ARG NH2 1 1
12 16749 1 1 48 ARG O O -10.298 12.739 -1.533 1.00 . A A . 736 ARG O 1 1
12 16750 1 1 49 SER C C -7.690 14.546 -0.717 1.00 . A A . 737 SER C 1 1
12 16751 1 1 49 SER CA C -8.464 13.702 0.296 1.00 . A A . 737 SER CA 1 1
12 16752 1 1 49 SER CB C -7.774 13.751 1.663 1.00 . A A . 737 SER CB 1 1
12 16753 1 1 49 SER H H -7.986 11.638 0.229 1.00 . A A . 737 SER H 1 1
12 16754 1 1 49 SER HA H -9.462 14.104 0.392 1.00 . A A . 737 SER HA 1 1
12 16755 1 1 49 SER HB2 H -8.370 13.210 2.382 1.00 . A A . 737 SER HB2 1 1
12 16756 1 1 49 SER HB3 H -6.800 13.290 1.588 1.00 . A A . 737 SER HB3 1 1
12 16757 1 1 49 SER HG H -7.898 15.702 1.439 1.00 . A A . 737 SER HG 1 1
12 16758 1 1 49 SER N N -8.580 12.323 -0.155 1.00 . A A . 737 SER N 1 1
12 16759 1 1 49 SER O O -8.020 15.708 -0.953 1.00 . A A . 737 SER O 1 1
12 16760 1 1 49 SER OG O -7.612 15.084 2.122 1.00 . A A . 737 SER OG 1 1
12 16761 1 1 50 HIS C C -6.228 14.673 -3.659 1.00 . A A . 738 HIS C 1 1
12 16762 1 1 50 HIS CA C -5.772 14.693 -2.202 1.00 . A A . 738 HIS CA 1 1
12 16763 1 1 50 HIS CB C -4.347 14.142 -2.078 1.00 . A A . 738 HIS CB 1 1
12 16764 1 1 50 HIS CD2 C -4.193 14.696 0.461 1.00 . A A . 738 HIS CD2 1 1
12 16765 1 1 50 HIS CE1 C -2.025 14.949 0.611 1.00 . A A . 738 HIS CE1 1 1
12 16766 1 1 50 HIS CG C -3.677 14.493 -0.776 1.00 . A A . 738 HIS CG 1 1
12 16767 1 1 50 HIS H H -6.537 12.985 -1.200 1.00 . A A . 738 HIS H 1 1
12 16768 1 1 50 HIS HA H -5.769 15.717 -1.863 1.00 . A A . 738 HIS HA 1 1
12 16769 1 1 50 HIS HB2 H -4.380 13.064 -2.153 1.00 . A A . 738 HIS HB2 1 1
12 16770 1 1 50 HIS HB3 H -3.746 14.531 -2.883 1.00 . A A . 738 HIS HB3 1 1
12 16771 1 1 50 HIS HD1 H -1.651 14.583 -1.377 1.00 . A A . 738 HIS HD1 1 1
12 16772 1 1 50 HIS HD2 H -5.237 14.635 0.734 1.00 . A A . 738 HIS HD2 1 1
12 16773 1 1 50 HIS HE1 H -1.032 15.112 1.011 1.00 . A A . 738 HIS HE1 1 1
12 16774 1 1 50 HIS HE2 H -3.246 15.402 2.187 1.00 . A A . 738 HIS HE2 1 1
12 16775 1 1 50 HIS N N -6.678 13.950 -1.333 1.00 . A A . 738 HIS N 1 1
12 16776 1 1 50 HIS ND1 N -2.316 14.661 -0.646 1.00 . A A . 738 HIS ND1 1 1
12 16777 1 1 50 HIS NE2 N -3.149 14.980 1.306 1.00 . A A . 738 HIS NE2 1 1
12 16778 1 1 50 HIS O O -5.594 15.280 -4.521 1.00 . A A . 738 HIS O 1 1
12 16779 1 1 51 GLY C C -7.313 12.893 -6.161 1.00 . A A . 739 GLY C 1 1
12 16780 1 1 51 GLY CA C -7.886 13.976 -5.268 1.00 . A A . 739 GLY CA 1 1
12 16781 1 1 51 GLY H H -7.737 13.433 -3.226 1.00 . A A . 739 GLY H 1 1
12 16782 1 1 51 GLY HA2 H -8.953 13.832 -5.192 1.00 . A A . 739 GLY HA2 1 1
12 16783 1 1 51 GLY HA3 H -7.696 14.938 -5.722 1.00 . A A . 739 GLY HA3 1 1
12 16784 1 1 51 GLY N N -7.317 13.968 -3.933 1.00 . A A . 739 GLY N 1 1
12 16785 1 1 51 GLY O O -7.499 12.918 -7.378 1.00 . A A . 739 GLY O 1 1
12 16786 1 1 52 PHE C C -6.974 9.603 -6.198 1.00 . A A . 740 PHE C 1 1
12 16787 1 1 52 PHE CA C -6.067 10.822 -6.317 1.00 . A A . 740 PHE CA 1 1
12 16788 1 1 52 PHE CB C -4.666 10.466 -5.820 1.00 . A A . 740 PHE CB 1 1
12 16789 1 1 52 PHE CD1 C -3.009 11.658 -7.279 1.00 . A A . 740 PHE CD1 1 1
12 16790 1 1 52 PHE CD2 C -3.314 12.426 -5.042 1.00 . A A . 740 PHE CD2 1 1
12 16791 1 1 52 PHE CE1 C -2.066 12.643 -7.493 1.00 . A A . 740 PHE CE1 1 1
12 16792 1 1 52 PHE CE2 C -2.370 13.413 -5.249 1.00 . A A . 740 PHE CE2 1 1
12 16793 1 1 52 PHE CG C -3.644 11.538 -6.052 1.00 . A A . 740 PHE CG 1 1
12 16794 1 1 52 PHE CZ C -1.745 13.522 -6.476 1.00 . A A . 740 PHE CZ 1 1
12 16795 1 1 52 PHE H H -6.460 11.996 -4.596 1.00 . A A . 740 PHE H 1 1
12 16796 1 1 52 PHE HA H -6.010 11.114 -7.354 1.00 . A A . 740 PHE HA 1 1
12 16797 1 1 52 PHE HB2 H -4.707 10.271 -4.760 1.00 . A A . 740 PHE HB2 1 1
12 16798 1 1 52 PHE HB3 H -4.331 9.572 -6.329 1.00 . A A . 740 PHE HB3 1 1
12 16799 1 1 52 PHE HD1 H -3.261 10.972 -8.073 1.00 . A A . 740 PHE HD1 1 1
12 16800 1 1 52 PHE HD2 H -3.802 12.341 -4.081 1.00 . A A . 740 PHE HD2 1 1
12 16801 1 1 52 PHE HE1 H -1.579 12.725 -8.453 1.00 . A A . 740 PHE HE1 1 1
12 16802 1 1 52 PHE HE2 H -2.122 14.099 -4.453 1.00 . A A . 740 PHE HE2 1 1
12 16803 1 1 52 PHE HZ H -1.008 14.293 -6.641 1.00 . A A . 740 PHE HZ 1 1
12 16804 1 1 52 PHE N N -6.612 11.944 -5.566 1.00 . A A . 740 PHE N 1 1
12 16805 1 1 52 PHE O O -7.764 9.493 -5.260 1.00 . A A . 740 PHE O 1 1
12 16806 1 1 53 ALA C C -6.685 6.324 -6.659 1.00 . A A . 741 ALA C 1 1
12 16807 1 1 53 ALA CA C -7.605 7.448 -7.106 1.00 . A A . 741 ALA CA 1 1
12 16808 1 1 53 ALA CB C -8.216 7.136 -8.465 1.00 . A A . 741 ALA CB 1 1
12 16809 1 1 53 ALA H H -6.262 8.868 -7.907 1.00 . A A . 741 ALA H 1 1
12 16810 1 1 53 ALA HA H -8.405 7.558 -6.388 1.00 . A A . 741 ALA HA 1 1
12 16811 1 1 53 ALA HB1 H -7.430 7.028 -9.198 1.00 . A A . 741 ALA HB1 1 1
12 16812 1 1 53 ALA HB2 H -8.874 7.942 -8.759 1.00 . A A . 741 ALA HB2 1 1
12 16813 1 1 53 ALA HB3 H -8.779 6.216 -8.405 1.00 . A A . 741 ALA HB3 1 1
12 16814 1 1 53 ALA N N -6.861 8.695 -7.152 1.00 . A A . 741 ALA N 1 1
12 16815 1 1 53 ALA O O -5.724 5.998 -7.352 1.00 . A A . 741 ALA O 1 1
12 16816 1 1 54 ALA C C -6.614 3.335 -5.340 1.00 . A A . 742 ALA C 1 1
12 16817 1 1 54 ALA CA C -6.122 4.715 -4.932 1.00 . A A . 742 ALA CA 1 1
12 16818 1 1 54 ALA CB C -6.086 4.835 -3.419 1.00 . A A . 742 ALA CB 1 1
12 16819 1 1 54 ALA H H -7.767 6.040 -5.009 1.00 . A A . 742 ALA H 1 1
12 16820 1 1 54 ALA HA H -5.118 4.857 -5.306 1.00 . A A . 742 ALA HA 1 1
12 16821 1 1 54 ALA HB1 H -5.727 5.817 -3.145 1.00 . A A . 742 ALA HB1 1 1
12 16822 1 1 54 ALA HB2 H -5.424 4.084 -3.013 1.00 . A A . 742 ALA HB2 1 1
12 16823 1 1 54 ALA HB3 H -7.080 4.693 -3.022 1.00 . A A . 742 ALA HB3 1 1
12 16824 1 1 54 ALA N N -6.966 5.758 -5.496 1.00 . A A . 742 ALA N 1 1
12 16825 1 1 54 ALA O O -7.711 2.924 -4.966 1.00 . A A . 742 ALA O 1 1
12 16826 1 1 55 GLU C C -5.092 0.286 -6.264 1.00 . A A . 743 GLU C 1 1
12 16827 1 1 55 GLU CA C -6.172 1.307 -6.598 1.00 . A A . 743 GLU CA 1 1
12 16828 1 1 55 GLU CB C -6.412 1.346 -8.108 1.00 . A A . 743 GLU CB 1 1
12 16829 1 1 55 GLU CD C -7.794 2.274 -10.008 1.00 . A A . 743 GLU CD 1 1
12 16830 1 1 55 GLU CG C -7.568 2.244 -8.514 1.00 . A A . 743 GLU CG 1 1
12 16831 1 1 55 GLU H H -4.931 3.011 -6.370 1.00 . A A . 743 GLU H 1 1
12 16832 1 1 55 GLU HA H -7.088 1.015 -6.107 1.00 . A A . 743 GLU HA 1 1
12 16833 1 1 55 GLU HB2 H -5.517 1.707 -8.595 1.00 . A A . 743 GLU HB2 1 1
12 16834 1 1 55 GLU HB3 H -6.622 0.344 -8.455 1.00 . A A . 743 GLU HB3 1 1
12 16835 1 1 55 GLU HG2 H -8.468 1.884 -8.037 1.00 . A A . 743 GLU HG2 1 1
12 16836 1 1 55 GLU HG3 H -7.362 3.249 -8.174 1.00 . A A . 743 GLU HG3 1 1
12 16837 1 1 55 GLU N N -5.806 2.630 -6.113 1.00 . A A . 743 GLU N 1 1
12 16838 1 1 55 GLU O O -3.907 0.528 -6.481 1.00 . A A . 743 GLU O 1 1
12 16839 1 1 55 GLU OE1 O -8.252 1.254 -10.563 1.00 . A A . 743 GLU OE1 1 1
12 16840 1 1 55 GLU OE2 O -7.519 3.320 -10.637 1.00 . A A . 743 GLU OE2 1 1
12 16841 1 1 56 PHE C C -4.679 -3.059 -6.370 1.00 . A A . 744 PHE C 1 1
12 16842 1 1 56 PHE CA C -4.581 -1.913 -5.373 1.00 . A A . 744 PHE CA 1 1
12 16843 1 1 56 PHE CB C -4.871 -2.441 -3.964 1.00 . A A . 744 PHE CB 1 1
12 16844 1 1 56 PHE CD1 C -5.549 -0.520 -2.497 1.00 . A A . 744 PHE CD1 1 1
12 16845 1 1 56 PHE CD2 C -3.381 -1.467 -2.203 1.00 . A A . 744 PHE CD2 1 1
12 16846 1 1 56 PHE CE1 C -5.297 0.383 -1.483 1.00 . A A . 744 PHE CE1 1 1
12 16847 1 1 56 PHE CE2 C -3.123 -0.568 -1.187 1.00 . A A . 744 PHE CE2 1 1
12 16848 1 1 56 PHE CG C -4.594 -1.453 -2.867 1.00 . A A . 744 PHE CG 1 1
12 16849 1 1 56 PHE CZ C -4.083 0.358 -0.825 1.00 . A A . 744 PHE CZ 1 1
12 16850 1 1 56 PHE H H -6.474 -0.986 -5.591 1.00 . A A . 744 PHE H 1 1
12 16851 1 1 56 PHE HA H -3.580 -1.510 -5.401 1.00 . A A . 744 PHE HA 1 1
12 16852 1 1 56 PHE HB2 H -5.913 -2.718 -3.902 1.00 . A A . 744 PHE HB2 1 1
12 16853 1 1 56 PHE HB3 H -4.262 -3.315 -3.784 1.00 . A A . 744 PHE HB3 1 1
12 16854 1 1 56 PHE HD1 H -6.499 -0.500 -3.011 1.00 . A A . 744 PHE HD1 1 1
12 16855 1 1 56 PHE HD2 H -2.630 -2.189 -2.485 1.00 . A A . 744 PHE HD2 1 1
12 16856 1 1 56 PHE HE1 H -6.048 1.106 -1.203 1.00 . A A . 744 PHE HE1 1 1
12 16857 1 1 56 PHE HE2 H -2.173 -0.592 -0.675 1.00 . A A . 744 PHE HE2 1 1
12 16858 1 1 56 PHE HZ H -3.884 1.061 -0.030 1.00 . A A . 744 PHE HZ 1 1
12 16859 1 1 56 PHE N N -5.508 -0.850 -5.733 1.00 . A A . 744 PHE N 1 1
12 16860 1 1 56 PHE O O -5.601 -3.872 -6.298 1.00 . A A . 744 PHE O 1 1
12 16861 1 1 57 LYS C C -2.726 -5.240 -8.003 1.00 . A A . 745 LYS C 1 1
12 16862 1 1 57 LYS CA C -3.759 -4.166 -8.306 1.00 . A A . 745 LYS CA 1 1
12 16863 1 1 57 LYS CB C -3.517 -3.599 -9.708 1.00 . A A . 745 LYS CB 1 1
12 16864 1 1 57 LYS CD C -1.605 -2.995 -11.231 1.00 . A A . 745 LYS CD 1 1
12 16865 1 1 57 LYS CE C -2.615 -2.765 -12.345 1.00 . A A . 745 LYS CE 1 1
12 16866 1 1 57 LYS CG C -2.223 -2.812 -9.851 1.00 . A A . 745 LYS CG 1 1
12 16867 1 1 57 LYS H H -3.014 -2.456 -7.298 1.00 . A A . 745 LYS H 1 1
12 16868 1 1 57 LYS HA H -4.738 -4.620 -8.281 1.00 . A A . 745 LYS HA 1 1
12 16869 1 1 57 LYS HB2 H -3.490 -4.419 -10.412 1.00 . A A . 745 LYS HB2 1 1
12 16870 1 1 57 LYS HB3 H -4.339 -2.947 -9.965 1.00 . A A . 745 LYS HB3 1 1
12 16871 1 1 57 LYS HD2 H -0.796 -2.287 -11.348 1.00 . A A . 745 LYS HD2 1 1
12 16872 1 1 57 LYS HD3 H -1.217 -4.000 -11.310 1.00 . A A . 745 LYS HD3 1 1
12 16873 1 1 57 LYS HE2 H -3.452 -3.431 -12.197 1.00 . A A . 745 LYS HE2 1 1
12 16874 1 1 57 LYS HE3 H -2.958 -1.743 -12.300 1.00 . A A . 745 LYS HE3 1 1
12 16875 1 1 57 LYS HG2 H -2.433 -1.763 -9.697 1.00 . A A . 745 LYS HG2 1 1
12 16876 1 1 57 LYS HG3 H -1.522 -3.153 -9.104 1.00 . A A . 745 LYS HG3 1 1
12 16877 1 1 57 LYS HZ1 H -1.156 -2.459 -13.813 1.00 . A A . 745 LYS HZ1 1 1
12 16878 1 1 57 LYS HZ2 H -2.707 -2.763 -14.434 1.00 . A A . 745 LYS HZ2 1 1
12 16879 1 1 57 LYS HZ3 H -1.788 -4.031 -13.785 1.00 . A A . 745 LYS HZ3 1 1
12 16880 1 1 57 LYS N N -3.740 -3.119 -7.298 1.00 . A A . 745 LYS N 1 1
12 16881 1 1 57 LYS NZ N -2.027 -3.020 -13.685 1.00 . A A . 745 LYS NZ 1 1
12 16882 1 1 57 LYS O O -1.613 -4.948 -7.553 1.00 . A A . 745 LYS O 1 1
12 16883 1 1 58 LEU C C -1.433 -7.769 -9.406 1.00 . A A . 746 LEU C 1 1
12 16884 1 1 58 LEU CA C -2.200 -7.603 -8.102 1.00 . A A . 746 LEU CA 1 1
12 16885 1 1 58 LEU CB C -2.990 -8.875 -7.748 1.00 . A A . 746 LEU CB 1 1
12 16886 1 1 58 LEU CD1 C -3.081 -11.032 -6.477 1.00 . A A . 746 LEU CD1 1 1
12 16887 1 1 58 LEU CD2 C -1.423 -10.770 -8.316 1.00 . A A . 746 LEU CD2 1 1
12 16888 1 1 58 LEU CG C -2.170 -10.052 -7.201 1.00 . A A . 746 LEU CG 1 1
12 16889 1 1 58 LEU H H -4.029 -6.650 -8.545 1.00 . A A . 746 LEU H 1 1
12 16890 1 1 58 LEU HA H -1.505 -7.376 -7.308 1.00 . A A . 746 LEU HA 1 1
12 16891 1 1 58 LEU HB2 H -3.731 -8.610 -7.007 1.00 . A A . 746 LEU HB2 1 1
12 16892 1 1 58 LEU HB3 H -3.504 -9.208 -8.636 1.00 . A A . 746 LEU HB3 1 1
12 16893 1 1 58 LEU HD11 H -2.494 -11.854 -6.095 1.00 . A A . 746 LEU HD11 1 1
12 16894 1 1 58 LEU HD12 H -3.824 -11.408 -7.164 1.00 . A A . 746 LEU HD12 1 1
12 16895 1 1 58 LEU HD13 H -3.571 -10.528 -5.656 1.00 . A A . 746 LEU HD13 1 1
12 16896 1 1 58 LEU HD21 H -0.737 -10.084 -8.789 1.00 . A A . 746 LEU HD21 1 1
12 16897 1 1 58 LEU HD22 H -2.130 -11.135 -9.046 1.00 . A A . 746 LEU HD22 1 1
12 16898 1 1 58 LEU HD23 H -0.872 -11.601 -7.903 1.00 . A A . 746 LEU HD23 1 1
12 16899 1 1 58 LEU HG H -1.444 -9.681 -6.491 1.00 . A A . 746 LEU HG 1 1
12 16900 1 1 58 LEU N N -3.107 -6.482 -8.247 1.00 . A A . 746 LEU N 1 1
12 16901 1 1 58 LEU O O -2.005 -8.141 -10.433 1.00 . A A . 746 LEU O 1 1
12 16902 1 1 59 VAL C C 0.995 -8.929 -10.950 1.00 . A A . 747 VAL C 1 1
12 16903 1 1 59 VAL CA C 0.679 -7.492 -10.565 1.00 . A A . 747 VAL CA 1 1
12 16904 1 1 59 VAL CB C 1.998 -6.712 -10.364 1.00 . A A . 747 VAL CB 1 1
12 16905 1 1 59 VAL CG1 C 2.795 -6.656 -11.659 1.00 . A A . 747 VAL CG1 1 1
12 16906 1 1 59 VAL CG2 C 1.712 -5.310 -9.849 1.00 . A A . 747 VAL CG2 1 1
12 16907 1 1 59 VAL H H 0.262 -7.214 -8.508 1.00 . A A . 747 VAL H 1 1
12 16908 1 1 59 VAL HA H 0.126 -7.027 -11.366 1.00 . A A . 747 VAL HA 1 1
12 16909 1 1 59 VAL HB H 2.591 -7.230 -9.624 1.00 . A A . 747 VAL HB 1 1
12 16910 1 1 59 VAL HG11 H 2.206 -6.169 -12.425 1.00 . A A . 747 VAL HG11 1 1
12 16911 1 1 59 VAL HG12 H 3.038 -7.658 -11.976 1.00 . A A . 747 VAL HG12 1 1
12 16912 1 1 59 VAL HG13 H 3.706 -6.099 -11.497 1.00 . A A . 747 VAL HG13 1 1
12 16913 1 1 59 VAL HG21 H 1.098 -4.783 -10.565 1.00 . A A . 747 VAL HG21 1 1
12 16914 1 1 59 VAL HG22 H 2.643 -4.779 -9.713 1.00 . A A . 747 VAL HG22 1 1
12 16915 1 1 59 VAL HG23 H 1.192 -5.374 -8.906 1.00 . A A . 747 VAL HG23 1 1
12 16916 1 1 59 VAL N N -0.147 -7.459 -9.368 1.00 . A A . 747 VAL N 1 1
12 16917 1 1 59 VAL O O 0.724 -9.355 -12.072 1.00 . A A . 747 VAL O 1 1
12 16918 1 1 60 ASP C C 1.961 -11.811 -8.919 1.00 . A A . 748 ASP C 1 1
12 16919 1 1 60 ASP CA C 1.917 -11.062 -10.240 1.00 . A A . 748 ASP CA 1 1
12 16920 1 1 60 ASP CB C 3.286 -11.123 -10.931 1.00 . A A . 748 ASP CB 1 1
12 16921 1 1 60 ASP CG C 3.684 -12.533 -11.315 1.00 . A A . 748 ASP CG 1 1
12 16922 1 1 60 ASP H H 1.672 -9.294 -9.107 1.00 . A A . 748 ASP H 1 1
12 16923 1 1 60 ASP HA H 1.174 -11.513 -10.881 1.00 . A A . 748 ASP HA 1 1
12 16924 1 1 60 ASP HB2 H 3.256 -10.521 -11.826 1.00 . A A . 748 ASP HB2 1 1
12 16925 1 1 60 ASP HB3 H 4.036 -10.727 -10.262 1.00 . A A . 748 ASP HB3 1 1
12 16926 1 1 60 ASP N N 1.536 -9.678 -10.002 1.00 . A A . 748 ASP N 1 1
12 16927 1 1 60 ASP O O 2.122 -11.197 -7.871 1.00 . A A . 748 ASP O 1 1
12 16928 1 1 60 ASP OD1 O 3.193 -13.029 -12.351 1.00 . A A . 748 ASP OD1 1 1
12 16929 1 1 60 ASP OD2 O 4.491 -13.149 -10.591 1.00 . A A . 748 ASP OD2 1 1
12 16930 1 1 61 GLN C C 2.608 -15.221 -7.993 1.00 . A A . 749 GLN C 1 1
12 16931 1 1 61 GLN CA C 1.874 -13.912 -7.739 1.00 . A A . 749 GLN CA 1 1
12 16932 1 1 61 GLN CB C 0.481 -14.161 -7.139 1.00 . A A . 749 GLN CB 1 1
12 16933 1 1 61 GLN CD C -1.878 -14.998 -7.454 1.00 . A A . 749 GLN CD 1 1
12 16934 1 1 61 GLN CG C -0.526 -14.777 -8.098 1.00 . A A . 749 GLN CG 1 1
12 16935 1 1 61 GLN H H 1.614 -13.567 -9.808 1.00 . A A . 749 GLN H 1 1
12 16936 1 1 61 GLN HA H 2.451 -13.338 -7.028 1.00 . A A . 749 GLN HA 1 1
12 16937 1 1 61 GLN HB2 H 0.585 -14.825 -6.293 1.00 . A A . 749 GLN HB2 1 1
12 16938 1 1 61 GLN HB3 H 0.080 -13.219 -6.792 1.00 . A A . 749 GLN HB3 1 1
12 16939 1 1 61 GLN HE21 H -1.357 -16.850 -6.936 1.00 . A A . 749 GLN HE21 1 1
12 16940 1 1 61 GLN HE22 H -2.950 -16.347 -6.458 1.00 . A A . 749 GLN HE22 1 1
12 16941 1 1 61 GLN HG2 H -0.651 -14.119 -8.945 1.00 . A A . 749 GLN HG2 1 1
12 16942 1 1 61 GLN HG3 H -0.145 -15.731 -8.435 1.00 . A A . 749 GLN HG3 1 1
12 16943 1 1 61 GLN N N 1.790 -13.119 -8.953 1.00 . A A . 749 GLN N 1 1
12 16944 1 1 61 GLN NE2 N -2.085 -16.183 -6.898 1.00 . A A . 749 GLN NE2 1 1
12 16945 1 1 61 GLN O O 2.039 -16.191 -8.492 1.00 . A A . 749 GLN O 1 1
12 16946 1 1 61 GLN OE1 O -2.741 -14.121 -7.471 1.00 . A A . 749 GLN OE1 1 1
12 16947 1 1 62 SER C C 4.624 -17.156 -6.433 1.00 . A A . 750 SER C 1 1
12 16948 1 1 62 SER CA C 4.694 -16.431 -7.769 1.00 . A A . 750 SER CA 1 1
12 16949 1 1 62 SER CB C 6.144 -16.092 -8.132 1.00 . A A . 750 SER CB 1 1
12 16950 1 1 62 SER H H 4.312 -14.395 -7.370 1.00 . A A . 750 SER H 1 1
12 16951 1 1 62 SER HA H 4.269 -17.062 -8.537 1.00 . A A . 750 SER HA 1 1
12 16952 1 1 62 SER HB2 H 6.161 -15.535 -9.057 1.00 . A A . 750 SER HB2 1 1
12 16953 1 1 62 SER HB3 H 6.578 -15.492 -7.345 1.00 . A A . 750 SER HB3 1 1
12 16954 1 1 62 SER HG H 7.784 -17.145 -7.850 1.00 . A A . 750 SER HG 1 1
12 16955 1 1 62 SER N N 3.893 -15.225 -7.682 1.00 . A A . 750 SER N 1 1
12 16956 1 1 62 SER O O 5.273 -16.759 -5.462 1.00 . A A . 750 SER O 1 1
12 16957 1 1 62 SER OG O 6.930 -17.265 -8.296 1.00 . A A . 750 SER OG 1 1
12 16958 1 1 63 GLY C C 3.977 -20.333 -5.128 1.00 . A A . 751 GLY C 1 1
12 16959 1 1 63 GLY CA C 3.580 -18.872 -5.120 1.00 . A A . 751 GLY CA 1 1
12 16960 1 1 63 GLY H H 3.370 -18.522 -7.193 1.00 . A A . 751 GLY H 1 1
12 16961 1 1 63 GLY HA2 H 4.147 -18.367 -4.351 1.00 . A A . 751 GLY HA2 1 1
12 16962 1 1 63 GLY HA3 H 2.531 -18.799 -4.877 1.00 . A A . 751 GLY HA3 1 1
12 16963 1 1 63 GLY N N 3.812 -18.202 -6.376 1.00 . A A . 751 GLY N 1 1
12 16964 1 1 63 GLY O O 3.121 -21.202 -5.302 1.00 . A A . 751 GLY O 1 1
12 16965 1 1 64 PRO C C 5.171 -22.559 -3.422 1.00 . A A . 752 PRO C 1 1
12 16966 1 1 64 PRO CA C 5.724 -22.013 -4.737 1.00 . A A . 752 PRO CA 1 1
12 16967 1 1 64 PRO CB C 7.251 -21.891 -4.681 1.00 . A A . 752 PRO CB 1 1
12 16968 1 1 64 PRO CD C 6.392 -19.683 -4.957 1.00 . A A . 752 PRO CD 1 1
12 16969 1 1 64 PRO CG C 7.516 -20.465 -4.344 1.00 . A A . 752 PRO CG 1 1
12 16970 1 1 64 PRO HA H 5.432 -22.661 -5.551 1.00 . A A . 752 PRO HA 1 1
12 16971 1 1 64 PRO HB2 H 7.638 -22.554 -3.921 1.00 . A A . 752 PRO HB2 1 1
12 16972 1 1 64 PRO HB3 H 7.671 -22.154 -5.642 1.00 . A A . 752 PRO HB3 1 1
12 16973 1 1 64 PRO HD2 H 6.162 -18.818 -4.351 1.00 . A A . 752 PRO HD2 1 1
12 16974 1 1 64 PRO HD3 H 6.643 -19.388 -5.963 1.00 . A A . 752 PRO HD3 1 1
12 16975 1 1 64 PRO HG2 H 7.522 -20.336 -3.271 1.00 . A A . 752 PRO HG2 1 1
12 16976 1 1 64 PRO HG3 H 8.462 -20.156 -4.766 1.00 . A A . 752 PRO HG3 1 1
12 16977 1 1 64 PRO N N 5.271 -20.639 -4.951 1.00 . A A . 752 PRO N 1 1
12 16978 1 1 64 PRO O O 4.777 -21.788 -2.548 1.00 . A A . 752 PRO O 1 1
12 16979 1 1 65 PRO C C 5.173 -24.083 -0.762 1.00 . A A . 753 PRO C 1 1
12 16980 1 1 65 PRO CA C 4.528 -24.515 -2.075 1.00 . A A . 753 PRO CA 1 1
12 16981 1 1 65 PRO CB C 4.750 -26.012 -2.303 1.00 . A A . 753 PRO CB 1 1
12 16982 1 1 65 PRO CD C 5.686 -24.882 -4.185 1.00 . A A . 753 PRO CD 1 1
12 16983 1 1 65 PRO CG C 5.827 -26.102 -3.327 1.00 . A A . 753 PRO CG 1 1
12 16984 1 1 65 PRO HA H 3.467 -24.313 -2.031 1.00 . A A . 753 PRO HA 1 1
12 16985 1 1 65 PRO HB2 H 5.049 -26.470 -1.372 1.00 . A A . 753 PRO HB2 1 1
12 16986 1 1 65 PRO HB3 H 3.834 -26.464 -2.652 1.00 . A A . 753 PRO HB3 1 1
12 16987 1 1 65 PRO HD2 H 6.649 -24.569 -4.562 1.00 . A A . 753 PRO HD2 1 1
12 16988 1 1 65 PRO HD3 H 5.001 -25.067 -4.999 1.00 . A A . 753 PRO HD3 1 1
12 16989 1 1 65 PRO HG2 H 6.795 -26.113 -2.844 1.00 . A A . 753 PRO HG2 1 1
12 16990 1 1 65 PRO HG3 H 5.694 -26.996 -3.919 1.00 . A A . 753 PRO HG3 1 1
12 16991 1 1 65 PRO N N 5.137 -23.885 -3.253 1.00 . A A . 753 PRO N 1 1
12 16992 1 1 65 PRO O O 4.526 -24.081 0.289 1.00 . A A . 753 PRO O 1 1
12 16993 1 1 66 HIS C C 7.110 -21.845 0.653 1.00 . A A . 754 HIS C 1 1
12 16994 1 1 66 HIS CA C 7.185 -23.346 0.378 1.00 . A A . 754 HIS CA 1 1
12 16995 1 1 66 HIS CB C 8.649 -23.794 0.261 1.00 . A A . 754 HIS CB 1 1
12 16996 1 1 66 HIS CD2 C 10.381 -22.154 -0.741 1.00 . A A . 754 HIS CD2 1 1
12 16997 1 1 66 HIS CE1 C 10.072 -22.667 -2.836 1.00 . A A . 754 HIS CE1 1 1
12 16998 1 1 66 HIS CG C 9.425 -23.112 -0.832 1.00 . A A . 754 HIS CG 1 1
12 16999 1 1 66 HIS H H 6.897 -23.686 -1.692 1.00 . A A . 754 HIS H 1 1
12 17000 1 1 66 HIS HA H 6.731 -23.865 1.207 1.00 . A A . 754 HIS HA 1 1
12 17001 1 1 66 HIS HB2 H 9.152 -23.593 1.194 1.00 . A A . 754 HIS HB2 1 1
12 17002 1 1 66 HIS HB3 H 8.675 -24.858 0.072 1.00 . A A . 754 HIS HB3 1 1
12 17003 1 1 66 HIS HD2 H 10.756 -21.698 0.164 1.00 . A A . 754 HIS HD2 1 1
12 17004 1 1 66 HIS HE1 H 10.168 -22.677 -3.911 1.00 . A A . 754 HIS HE1 1 1
12 17005 1 1 66 HIS HE2 H 11.366 -21.126 -2.301 1.00 . A A . 754 HIS HE2 1 1
12 17006 1 1 66 HIS N N 6.443 -23.709 -0.822 1.00 . A A . 754 HIS N 1 1
12 17007 1 1 66 HIS ND1 N 9.234 -23.430 -2.156 1.00 . A A . 754 HIS ND1 1 1
12 17008 1 1 66 HIS NE2 N 10.786 -21.879 -2.022 1.00 . A A . 754 HIS NE2 1 1
12 17009 1 1 66 HIS O O 7.422 -21.400 1.758 1.00 . A A . 754 HIS O 1 1
12 17010 1 1 67 GLU C C 5.692 -18.960 -1.194 1.00 . A A . 755 GLU C 1 1
12 17011 1 1 67 GLU CA C 6.653 -19.614 -0.202 1.00 . A A . 755 GLU CA 1 1
12 17012 1 1 67 GLU CB C 8.057 -19.031 -0.395 1.00 . A A . 755 GLU CB 1 1
12 17013 1 1 67 GLU CD C 8.057 -17.292 1.442 1.00 . A A . 755 GLU CD 1 1
12 17014 1 1 67 GLU CG C 8.706 -18.548 0.892 1.00 . A A . 755 GLU CG 1 1
12 17015 1 1 67 GLU H H 6.379 -21.478 -1.176 1.00 . A A . 755 GLU H 1 1
12 17016 1 1 67 GLU HA H 6.320 -19.388 0.800 1.00 . A A . 755 GLU HA 1 1
12 17017 1 1 67 GLU HB2 H 8.690 -19.793 -0.825 1.00 . A A . 755 GLU HB2 1 1
12 17018 1 1 67 GLU HB3 H 7.996 -18.196 -1.078 1.00 . A A . 755 GLU HB3 1 1
12 17019 1 1 67 GLU HG2 H 8.629 -19.329 1.634 1.00 . A A . 755 GLU HG2 1 1
12 17020 1 1 67 GLU HG3 H 9.748 -18.339 0.699 1.00 . A A . 755 GLU HG3 1 1
12 17021 1 1 67 GLU N N 6.687 -21.069 -0.340 1.00 . A A . 755 GLU N 1 1
12 17022 1 1 67 GLU O O 6.131 -18.339 -2.162 1.00 . A A . 755 GLU O 1 1
12 17023 1 1 67 GLU OE1 O 7.005 -17.401 2.106 1.00 . A A . 755 GLU OE1 1 1
12 17024 1 1 67 GLU OE2 O 8.603 -16.189 1.215 1.00 . A A . 755 GLU OE2 1 1
12 17025 1 1 68 PRO C C 3.579 -16.865 -1.632 1.00 . A A . 756 PRO C 1 1
12 17026 1 1 68 PRO CA C 3.379 -18.368 -1.777 1.00 . A A . 756 PRO CA 1 1
12 17027 1 1 68 PRO CB C 2.038 -18.790 -1.167 1.00 . A A . 756 PRO CB 1 1
12 17028 1 1 68 PRO CD C 3.738 -20.033 -0.034 1.00 . A A . 756 PRO CD 1 1
12 17029 1 1 68 PRO CG C 2.310 -20.093 -0.504 1.00 . A A . 756 PRO CG 1 1
12 17030 1 1 68 PRO HA H 3.411 -18.640 -2.822 1.00 . A A . 756 PRO HA 1 1
12 17031 1 1 68 PRO HB2 H 1.715 -18.044 -0.456 1.00 . A A . 756 PRO HB2 1 1
12 17032 1 1 68 PRO HB3 H 1.301 -18.892 -1.950 1.00 . A A . 756 PRO HB3 1 1
12 17033 1 1 68 PRO HD2 H 3.791 -19.638 0.970 1.00 . A A . 756 PRO HD2 1 1
12 17034 1 1 68 PRO HD3 H 4.195 -21.015 -0.082 1.00 . A A . 756 PRO HD3 1 1
12 17035 1 1 68 PRO HG2 H 1.644 -20.222 0.337 1.00 . A A . 756 PRO HG2 1 1
12 17036 1 1 68 PRO HG3 H 2.180 -20.898 -1.211 1.00 . A A . 756 PRO HG3 1 1
12 17037 1 1 68 PRO N N 4.370 -19.112 -0.996 1.00 . A A . 756 PRO N 1 1
12 17038 1 1 68 PRO O O 3.444 -16.318 -0.537 1.00 . A A . 756 PRO O 1 1
12 17039 1 1 69 LYS C C 3.297 -14.018 -3.640 1.00 . A A . 757 LYS C 1 1
12 17040 1 1 69 LYS CA C 4.206 -14.777 -2.685 1.00 . A A . 757 LYS CA 1 1
12 17041 1 1 69 LYS CB C 5.673 -14.527 -3.028 1.00 . A A . 757 LYS CB 1 1
12 17042 1 1 69 LYS CD C 7.617 -12.945 -2.971 1.00 . A A . 757 LYS CD 1 1
12 17043 1 1 69 LYS CE C 8.347 -13.822 -1.968 1.00 . A A . 757 LYS CE 1 1
12 17044 1 1 69 LYS CG C 6.111 -13.088 -2.836 1.00 . A A . 757 LYS CG 1 1
12 17045 1 1 69 LYS H H 3.996 -16.679 -3.579 1.00 . A A . 757 LYS H 1 1
12 17046 1 1 69 LYS HA H 4.018 -14.433 -1.679 1.00 . A A . 757 LYS HA 1 1
12 17047 1 1 69 LYS HB2 H 6.289 -15.154 -2.400 1.00 . A A . 757 LYS HB2 1 1
12 17048 1 1 69 LYS HB3 H 5.839 -14.796 -4.061 1.00 . A A . 757 LYS HB3 1 1
12 17049 1 1 69 LYS HD2 H 7.909 -13.235 -3.968 1.00 . A A . 757 LYS HD2 1 1
12 17050 1 1 69 LYS HD3 H 7.887 -11.913 -2.799 1.00 . A A . 757 LYS HD3 1 1
12 17051 1 1 69 LYS HE2 H 7.947 -13.632 -0.982 1.00 . A A . 757 LYS HE2 1 1
12 17052 1 1 69 LYS HE3 H 8.183 -14.858 -2.229 1.00 . A A . 757 LYS HE3 1 1
12 17053 1 1 69 LYS HG2 H 5.632 -12.474 -3.584 1.00 . A A . 757 LYS HG2 1 1
12 17054 1 1 69 LYS HG3 H 5.812 -12.758 -1.851 1.00 . A A . 757 LYS HG3 1 1
12 17055 1 1 69 LYS HZ1 H 9.990 -12.587 -1.602 1.00 . A A . 757 LYS HZ1 1 1
12 17056 1 1 69 LYS HZ2 H 10.200 -13.644 -2.913 1.00 . A A . 757 LYS HZ2 1 1
12 17057 1 1 69 LYS HZ3 H 10.289 -14.234 -1.327 1.00 . A A . 757 LYS HZ3 1 1
12 17058 1 1 69 LYS N N 3.924 -16.201 -2.726 1.00 . A A . 757 LYS N 1 1
12 17059 1 1 69 LYS NZ N 9.807 -13.553 -1.953 1.00 . A A . 757 LYS NZ 1 1
12 17060 1 1 69 LYS O O 3.065 -14.448 -4.769 1.00 . A A . 757 LYS O 1 1
12 17061 1 1 70 PHE C C 2.366 -10.674 -4.126 1.00 . A A . 758 PHE C 1 1
12 17062 1 1 70 PHE CA C 1.843 -12.095 -3.946 1.00 . A A . 758 PHE CA 1 1
12 17063 1 1 70 PHE CB C 0.477 -12.087 -3.249 1.00 . A A . 758 PHE CB 1 1
12 17064 1 1 70 PHE CD1 C 0.275 -14.212 -1.924 1.00 . A A . 758 PHE CD1 1 1
12 17065 1 1 70 PHE CD2 C -0.952 -14.024 -3.958 1.00 . A A . 758 PHE CD2 1 1
12 17066 1 1 70 PHE CE1 C -0.223 -15.485 -1.735 1.00 . A A . 758 PHE CE1 1 1
12 17067 1 1 70 PHE CE2 C -1.450 -15.300 -3.776 1.00 . A A . 758 PHE CE2 1 1
12 17068 1 1 70 PHE CG C -0.084 -13.466 -3.036 1.00 . A A . 758 PHE CG 1 1
12 17069 1 1 70 PHE CZ C -1.085 -16.031 -2.663 1.00 . A A . 758 PHE CZ 1 1
12 17070 1 1 70 PHE H H 3.050 -12.580 -2.277 1.00 . A A . 758 PHE H 1 1
12 17071 1 1 70 PHE HA H 1.739 -12.554 -4.918 1.00 . A A . 758 PHE HA 1 1
12 17072 1 1 70 PHE HB2 H 0.575 -11.612 -2.284 1.00 . A A . 758 PHE HB2 1 1
12 17073 1 1 70 PHE HB3 H -0.224 -11.529 -3.850 1.00 . A A . 758 PHE HB3 1 1
12 17074 1 1 70 PHE HD1 H 0.950 -13.786 -1.196 1.00 . A A . 758 PHE HD1 1 1
12 17075 1 1 70 PHE HD2 H -1.237 -13.453 -4.830 1.00 . A A . 758 PHE HD2 1 1
12 17076 1 1 70 PHE HE1 H 0.064 -16.055 -0.864 1.00 . A A . 758 PHE HE1 1 1
12 17077 1 1 70 PHE HE2 H -2.127 -15.723 -4.502 1.00 . A A . 758 PHE HE2 1 1
12 17078 1 1 70 PHE HZ H -1.471 -17.030 -2.522 1.00 . A A . 758 PHE HZ 1 1
12 17079 1 1 70 PHE N N 2.785 -12.889 -3.174 1.00 . A A . 758 PHE N 1 1
12 17080 1 1 70 PHE O O 2.601 -9.960 -3.150 1.00 . A A . 758 PHE O 1 1
12 17081 1 1 71 VAL C C 1.979 -7.967 -5.970 1.00 . A A . 759 VAL C 1 1
12 17082 1 1 71 VAL CA C 3.102 -8.967 -5.706 1.00 . A A . 759 VAL CA 1 1
12 17083 1 1 71 VAL CB C 4.021 -9.028 -6.946 1.00 . A A . 759 VAL CB 1 1
12 17084 1 1 71 VAL CG1 C 4.710 -7.691 -7.177 1.00 . A A . 759 VAL CG1 1 1
12 17085 1 1 71 VAL CG2 C 5.044 -10.147 -6.810 1.00 . A A . 759 VAL CG2 1 1
12 17086 1 1 71 VAL H H 2.320 -10.887 -6.115 1.00 . A A . 759 VAL H 1 1
12 17087 1 1 71 VAL HA H 3.687 -8.626 -4.863 1.00 . A A . 759 VAL HA 1 1
12 17088 1 1 71 VAL HB H 3.407 -9.239 -7.809 1.00 . A A . 759 VAL HB 1 1
12 17089 1 1 71 VAL HG11 H 3.965 -6.927 -7.344 1.00 . A A . 759 VAL HG11 1 1
12 17090 1 1 71 VAL HG12 H 5.356 -7.760 -8.040 1.00 . A A . 759 VAL HG12 1 1
12 17091 1 1 71 VAL HG13 H 5.298 -7.435 -6.308 1.00 . A A . 759 VAL HG13 1 1
12 17092 1 1 71 VAL HG21 H 4.531 -11.098 -6.770 1.00 . A A . 759 VAL HG21 1 1
12 17093 1 1 71 VAL HG22 H 5.614 -10.007 -5.904 1.00 . A A . 759 VAL HG22 1 1
12 17094 1 1 71 VAL HG23 H 5.710 -10.134 -7.660 1.00 . A A . 759 VAL HG23 1 1
12 17095 1 1 71 VAL N N 2.559 -10.279 -5.379 1.00 . A A . 759 VAL N 1 1
12 17096 1 1 71 VAL O O 1.211 -8.112 -6.927 1.00 . A A . 759 VAL O 1 1
12 17097 1 1 72 TYR C C 1.527 -4.567 -5.505 1.00 . A A . 760 TYR C 1 1
12 17098 1 1 72 TYR CA C 0.885 -5.920 -5.244 1.00 . A A . 760 TYR CA 1 1
12 17099 1 1 72 TYR CB C 0.038 -5.845 -3.974 1.00 . A A . 760 TYR CB 1 1
12 17100 1 1 72 TYR CD1 C -1.370 -7.931 -3.748 1.00 . A A . 760 TYR CD1 1 1
12 17101 1 1 72 TYR CD2 C -2.427 -5.923 -4.477 1.00 . A A . 760 TYR CD2 1 1
12 17102 1 1 72 TYR CE1 C -2.576 -8.599 -3.834 1.00 . A A . 760 TYR CE1 1 1
12 17103 1 1 72 TYR CE2 C -3.635 -6.583 -4.565 1.00 . A A . 760 TYR CE2 1 1
12 17104 1 1 72 TYR CG C -1.276 -6.583 -4.068 1.00 . A A . 760 TYR CG 1 1
12 17105 1 1 72 TYR CZ C -3.706 -7.920 -4.243 1.00 . A A . 760 TYR CZ 1 1
12 17106 1 1 72 TYR H H 2.557 -6.895 -4.393 1.00 . A A . 760 TYR H 1 1
12 17107 1 1 72 TYR HA H 0.249 -6.174 -6.078 1.00 . A A . 760 TYR HA 1 1
12 17108 1 1 72 TYR HB2 H 0.596 -6.270 -3.154 1.00 . A A . 760 TYR HB2 1 1
12 17109 1 1 72 TYR HB3 H -0.178 -4.809 -3.755 1.00 . A A . 760 TYR HB3 1 1
12 17110 1 1 72 TYR HD1 H -0.483 -8.458 -3.428 1.00 . A A . 760 TYR HD1 1 1
12 17111 1 1 72 TYR HD2 H -2.367 -4.875 -4.729 1.00 . A A . 760 TYR HD2 1 1
12 17112 1 1 72 TYR HE1 H -2.632 -9.647 -3.580 1.00 . A A . 760 TYR HE1 1 1
12 17113 1 1 72 TYR HE2 H -4.519 -6.051 -4.886 1.00 . A A . 760 TYR HE2 1 1
12 17114 1 1 72 TYR HH H -5.371 -8.311 -5.134 1.00 . A A . 760 TYR HH 1 1
12 17115 1 1 72 TYR N N 1.899 -6.956 -5.122 1.00 . A A . 760 TYR N 1 1
12 17116 1 1 72 TYR O O 2.631 -4.289 -5.033 1.00 . A A . 760 TYR O 1 1
12 17117 1 1 72 TYR OH O -4.911 -8.578 -4.325 1.00 . A A . 760 TYR OH 1 1
12 17118 1 1 73 GLN C C 0.161 -1.396 -6.312 1.00 . A A . 761 GLN C 1 1
12 17119 1 1 73 GLN CA C 1.294 -2.384 -6.536 1.00 . A A . 761 GLN CA 1 1
12 17120 1 1 73 GLN CB C 1.819 -2.281 -7.970 1.00 . A A . 761 GLN CB 1 1
12 17121 1 1 73 GLN CD C 3.132 -0.939 -9.647 1.00 . A A . 761 GLN CD 1 1
12 17122 1 1 73 GLN CG C 2.419 -0.929 -8.313 1.00 . A A . 761 GLN CG 1 1
12 17123 1 1 73 GLN H H -0.030 -4.027 -6.633 1.00 . A A . 761 GLN H 1 1
12 17124 1 1 73 GLN HA H 2.096 -2.158 -5.847 1.00 . A A . 761 GLN HA 1 1
12 17125 1 1 73 GLN HB2 H 2.579 -3.033 -8.117 1.00 . A A . 761 GLN HB2 1 1
12 17126 1 1 73 GLN HB3 H 1.004 -2.469 -8.651 1.00 . A A . 761 GLN HB3 1 1
12 17127 1 1 73 GLN HE21 H 4.823 -1.464 -8.761 1.00 . A A . 761 GLN HE21 1 1
12 17128 1 1 73 GLN HE22 H 4.906 -1.271 -10.474 1.00 . A A . 761 GLN HE22 1 1
12 17129 1 1 73 GLN HG2 H 1.626 -0.195 -8.349 1.00 . A A . 761 GLN HG2 1 1
12 17130 1 1 73 GLN HG3 H 3.126 -0.657 -7.542 1.00 . A A . 761 GLN HG3 1 1
12 17131 1 1 73 GLN N N 0.830 -3.731 -6.258 1.00 . A A . 761 GLN N 1 1
12 17132 1 1 73 GLN NE2 N 4.415 -1.256 -9.625 1.00 . A A . 761 GLN NE2 1 1
12 17133 1 1 73 GLN O O -0.987 -1.658 -6.684 1.00 . A A . 761 GLN O 1 1
12 17134 1 1 73 GLN OE1 O 2.535 -0.673 -10.686 1.00 . A A . 761 GLN OE1 1 1
12 17135 1 1 74 ALA C C -0.571 1.789 -6.471 1.00 . A A . 762 ALA C 1 1
12 17136 1 1 74 ALA CA C -0.522 0.726 -5.385 1.00 . A A . 762 ALA CA 1 1
12 17137 1 1 74 ALA CB C -0.250 1.349 -4.024 1.00 . A A . 762 ALA CB 1 1
12 17138 1 1 74 ALA H H 1.418 -0.102 -5.463 1.00 . A A . 762 ALA H 1 1
12 17139 1 1 74 ALA HA H -1.481 0.231 -5.341 1.00 . A A . 762 ALA HA 1 1
12 17140 1 1 74 ALA HB1 H -0.254 0.577 -3.268 1.00 . A A . 762 ALA HB1 1 1
12 17141 1 1 74 ALA HB2 H -1.020 2.073 -3.799 1.00 . A A . 762 ALA HB2 1 1
12 17142 1 1 74 ALA HB3 H 0.711 1.838 -4.035 1.00 . A A . 762 ALA HB3 1 1
12 17143 1 1 74 ALA N N 0.480 -0.271 -5.696 1.00 . A A . 762 ALA N 1 1
12 17144 1 1 74 ALA O O 0.381 2.544 -6.671 1.00 . A A . 762 ALA O 1 1
12 17145 1 1 75 LYS C C -2.613 4.004 -7.634 1.00 . A A . 763 LYS C 1 1
12 17146 1 1 75 LYS CA C -1.894 2.803 -8.225 1.00 . A A . 763 LYS CA 1 1
12 17147 1 1 75 LYS CB C -2.721 2.198 -9.362 1.00 . A A . 763 LYS CB 1 1
12 17148 1 1 75 LYS CD C -4.096 2.594 -11.421 1.00 . A A . 763 LYS CD 1 1
12 17149 1 1 75 LYS CE C -4.644 3.637 -12.380 1.00 . A A . 763 LYS CE 1 1
12 17150 1 1 75 LYS CG C -3.099 3.195 -10.443 1.00 . A A . 763 LYS CG 1 1
12 17151 1 1 75 LYS H H -2.376 1.148 -7.009 1.00 . A A . 763 LYS H 1 1
12 17152 1 1 75 LYS HA H -0.934 3.114 -8.606 1.00 . A A . 763 LYS HA 1 1
12 17153 1 1 75 LYS HB2 H -2.153 1.404 -9.821 1.00 . A A . 763 LYS HB2 1 1
12 17154 1 1 75 LYS HB3 H -3.631 1.785 -8.949 1.00 . A A . 763 LYS HB3 1 1
12 17155 1 1 75 LYS HD2 H -3.603 1.821 -11.990 1.00 . A A . 763 LYS HD2 1 1
12 17156 1 1 75 LYS HD3 H -4.915 2.165 -10.864 1.00 . A A . 763 LYS HD3 1 1
12 17157 1 1 75 LYS HE2 H -3.815 4.113 -12.883 1.00 . A A . 763 LYS HE2 1 1
12 17158 1 1 75 LYS HE3 H -5.273 3.145 -13.108 1.00 . A A . 763 LYS HE3 1 1
12 17159 1 1 75 LYS HG2 H -3.537 4.066 -9.982 1.00 . A A . 763 LYS HG2 1 1
12 17160 1 1 75 LYS HG3 H -2.208 3.481 -10.983 1.00 . A A . 763 LYS HG3 1 1
12 17161 1 1 75 LYS HZ1 H -5.817 5.368 -12.352 1.00 . A A . 763 LYS HZ1 1 1
12 17162 1 1 75 LYS HZ2 H -4.843 5.170 -10.980 1.00 . A A . 763 LYS HZ2 1 1
12 17163 1 1 75 LYS HZ3 H -6.242 4.227 -11.170 1.00 . A A . 763 LYS HZ3 1 1
12 17164 1 1 75 LYS N N -1.674 1.815 -7.189 1.00 . A A . 763 LYS N 1 1
12 17165 1 1 75 LYS NZ N -5.440 4.671 -11.671 1.00 . A A . 763 LYS NZ 1 1
12 17166 1 1 75 LYS O O -3.807 3.947 -7.354 1.00 . A A . 763 LYS O 1 1
12 17167 1 1 76 VAL C C -2.516 7.370 -7.920 1.00 . A A . 764 VAL C 1 1
12 17168 1 1 76 VAL CA C -2.456 6.286 -6.856 1.00 . A A . 764 VAL CA 1 1
12 17169 1 1 76 VAL CB C -1.664 6.771 -5.624 1.00 . A A . 764 VAL CB 1 1
12 17170 1 1 76 VAL CG1 C -2.232 8.076 -5.084 1.00 . A A . 764 VAL CG1 1 1
12 17171 1 1 76 VAL CG2 C -1.681 5.700 -4.549 1.00 . A A . 764 VAL CG2 1 1
12 17172 1 1 76 VAL H H -0.926 5.062 -7.651 1.00 . A A . 764 VAL H 1 1
12 17173 1 1 76 VAL HA H -3.465 6.055 -6.540 1.00 . A A . 764 VAL HA 1 1
12 17174 1 1 76 VAL HB H -0.639 6.941 -5.920 1.00 . A A . 764 VAL HB 1 1
12 17175 1 1 76 VAL HG11 H -3.263 7.929 -4.800 1.00 . A A . 764 VAL HG11 1 1
12 17176 1 1 76 VAL HG12 H -2.173 8.838 -5.847 1.00 . A A . 764 VAL HG12 1 1
12 17177 1 1 76 VAL HG13 H -1.661 8.386 -4.222 1.00 . A A . 764 VAL HG13 1 1
12 17178 1 1 76 VAL HG21 H -1.198 6.073 -3.660 1.00 . A A . 764 VAL HG21 1 1
12 17179 1 1 76 VAL HG22 H -1.161 4.823 -4.906 1.00 . A A . 764 VAL HG22 1 1
12 17180 1 1 76 VAL HG23 H -2.706 5.439 -4.324 1.00 . A A . 764 VAL HG23 1 1
12 17181 1 1 76 VAL N N -1.880 5.077 -7.416 1.00 . A A . 764 VAL N 1 1
12 17182 1 1 76 VAL O O -1.506 7.992 -8.255 1.00 . A A . 764 VAL O 1 1
12 17183 1 1 77 GLY C C -3.255 7.915 -10.834 1.00 . A A . 765 GLY C 1 1
12 17184 1 1 77 GLY CA C -3.864 8.483 -9.574 1.00 . A A . 765 GLY CA 1 1
12 17185 1 1 77 GLY H H -4.480 7.065 -8.126 1.00 . A A . 765 GLY H 1 1
12 17186 1 1 77 GLY HA2 H -4.918 8.662 -9.738 1.00 . A A . 765 GLY HA2 1 1
12 17187 1 1 77 GLY HA3 H -3.378 9.417 -9.336 1.00 . A A . 765 GLY HA3 1 1
12 17188 1 1 77 GLY N N -3.704 7.566 -8.469 1.00 . A A . 765 GLY N 1 1
12 17189 1 1 77 GLY O O -3.656 6.841 -11.291 1.00 . A A . 765 GLY O 1 1
12 17190 1 1 78 GLY C C -0.215 7.529 -12.133 1.00 . A A . 766 GLY C 1 1
12 17191 1 1 78 GLY CA C -1.557 8.104 -12.529 1.00 . A A . 766 GLY CA 1 1
12 17192 1 1 78 GLY H H -2.017 9.482 -10.989 1.00 . A A . 766 GLY H 1 1
12 17193 1 1 78 GLY HA2 H -2.149 7.332 -12.998 1.00 . A A . 766 GLY HA2 1 1
12 17194 1 1 78 GLY HA3 H -1.402 8.909 -13.231 1.00 . A A . 766 GLY HA3 1 1
12 17195 1 1 78 GLY N N -2.270 8.611 -11.377 1.00 . A A . 766 GLY N 1 1
12 17196 1 1 78 GLY O O 0.595 7.166 -12.987 1.00 . A A . 766 GLY O 1 1
12 17197 1 1 79 ARG C C 1.171 5.515 -9.865 1.00 . A A . 767 ARG C 1 1
12 17198 1 1 79 ARG CA C 1.281 6.967 -10.299 1.00 . A A . 767 ARG CA 1 1
12 17199 1 1 79 ARG CB C 1.725 7.827 -9.118 1.00 . A A . 767 ARG CB 1 1
12 17200 1 1 79 ARG CD C 2.929 9.480 -10.564 1.00 . A A . 767 ARG CD 1 1
12 17201 1 1 79 ARG CG C 1.892 9.291 -9.471 1.00 . A A . 767 ARG CG 1 1
12 17202 1 1 79 ARG CZ C 3.849 11.317 -11.927 1.00 . A A . 767 ARG CZ 1 1
12 17203 1 1 79 ARG H H -0.689 7.717 -10.201 1.00 . A A . 767 ARG H 1 1
12 17204 1 1 79 ARG HA H 2.020 7.039 -11.084 1.00 . A A . 767 ARG HA 1 1
12 17205 1 1 79 ARG HB2 H 0.988 7.749 -8.333 1.00 . A A . 767 ARG HB2 1 1
12 17206 1 1 79 ARG HB3 H 2.671 7.456 -8.751 1.00 . A A . 767 ARG HB3 1 1
12 17207 1 1 79 ARG HD2 H 3.900 9.219 -10.170 1.00 . A A . 767 ARG HD2 1 1
12 17208 1 1 79 ARG HD3 H 2.688 8.827 -11.389 1.00 . A A . 767 ARG HD3 1 1
12 17209 1 1 79 ARG HE H 2.280 11.478 -10.691 1.00 . A A . 767 ARG HE 1 1
12 17210 1 1 79 ARG HG2 H 0.946 9.678 -9.816 1.00 . A A . 767 ARG HG2 1 1
12 17211 1 1 79 ARG HG3 H 2.207 9.830 -8.590 1.00 . A A . 767 ARG HG3 1 1
12 17212 1 1 79 ARG HH11 H 4.846 9.562 -12.126 1.00 . A A . 767 ARG HH11 1 1
12 17213 1 1 79 ARG HH12 H 5.449 10.872 -13.091 1.00 . A A . 767 ARG HH12 1 1
12 17214 1 1 79 ARG HH21 H 3.086 13.195 -11.959 1.00 . A A . 767 ARG HH21 1 1
12 17215 1 1 79 ARG HH22 H 4.461 12.932 -12.986 1.00 . A A . 767 ARG HH22 1 1
12 17216 1 1 79 ARG N N 0.016 7.449 -10.829 1.00 . A A . 767 ARG N 1 1
12 17217 1 1 79 ARG NE N 2.966 10.859 -11.043 1.00 . A A . 767 ARG NE 1 1
12 17218 1 1 79 ARG NH1 N 4.791 10.518 -12.418 1.00 . A A . 767 ARG NH1 1 1
12 17219 1 1 79 ARG NH2 N 3.794 12.580 -12.323 1.00 . A A . 767 ARG NH2 1 1
12 17220 1 1 79 ARG O O 0.112 5.060 -9.432 1.00 . A A . 767 ARG O 1 1
12 17221 1 1 80 TRP C C 3.435 3.151 -8.610 1.00 . A A . 768 TRP C 1 1
12 17222 1 1 80 TRP CA C 2.320 3.391 -9.620 1.00 . A A . 768 TRP CA 1 1
12 17223 1 1 80 TRP CB C 2.574 2.525 -10.856 1.00 . A A . 768 TRP CB 1 1
12 17224 1 1 80 TRP CD1 C 1.658 3.755 -12.909 1.00 . A A . 768 TRP CD1 1 1
12 17225 1 1 80 TRP CD2 C 0.453 1.978 -12.289 1.00 . A A . 768 TRP CD2 1 1
12 17226 1 1 80 TRP CE2 C -0.152 2.559 -13.418 1.00 . A A . 768 TRP CE2 1 1
12 17227 1 1 80 TRP CE3 C -0.127 0.847 -11.721 1.00 . A A . 768 TRP CE3 1 1
12 17228 1 1 80 TRP CG C 1.606 2.760 -11.976 1.00 . A A . 768 TRP CG 1 1
12 17229 1 1 80 TRP CH2 C -1.857 0.929 -13.413 1.00 . A A . 768 TRP CH2 1 1
12 17230 1 1 80 TRP CZ2 C -1.312 2.041 -13.989 1.00 . A A . 768 TRP CZ2 1 1
12 17231 1 1 80 TRP CZ3 C -1.275 0.333 -12.289 1.00 . A A . 768 TRP CZ3 1 1
12 17232 1 1 80 TRP H H 3.083 5.228 -10.329 1.00 . A A . 768 TRP H 1 1
12 17233 1 1 80 TRP HA H 1.370 3.122 -9.181 1.00 . A A . 768 TRP HA 1 1
12 17234 1 1 80 TRP HB2 H 3.565 2.728 -11.229 1.00 . A A . 768 TRP HB2 1 1
12 17235 1 1 80 TRP HB3 H 2.509 1.484 -10.573 1.00 . A A . 768 TRP HB3 1 1
12 17236 1 1 80 TRP HD1 H 2.423 4.517 -12.943 1.00 . A A . 768 TRP HD1 1 1
12 17237 1 1 80 TRP HE1 H 0.415 4.248 -14.533 1.00 . A A . 768 TRP HE1 1 1
12 17238 1 1 80 TRP HE3 H 0.308 0.372 -10.855 1.00 . A A . 768 TRP HE3 1 1
12 17239 1 1 80 TRP HH2 H -2.757 0.492 -13.819 1.00 . A A . 768 TRP HH2 1 1
12 17240 1 1 80 TRP HZ2 H -1.772 2.488 -14.855 1.00 . A A . 768 TRP HZ2 1 1
12 17241 1 1 80 TRP HZ3 H -1.736 -0.543 -11.860 1.00 . A A . 768 TRP HZ3 1 1
12 17242 1 1 80 TRP N N 2.272 4.797 -9.985 1.00 . A A . 768 TRP N 1 1
12 17243 1 1 80 TRP NE1 N 0.601 3.644 -13.775 1.00 . A A . 768 TRP NE1 1 1
12 17244 1 1 80 TRP O O 4.607 3.058 -8.986 1.00 . A A . 768 TRP O 1 1
12 17245 1 1 81 PHE C C 3.368 2.580 -4.951 1.00 . A A . 769 PHE C 1 1
12 17246 1 1 81 PHE CA C 4.063 2.871 -6.278 1.00 . A A . 769 PHE CA 1 1
12 17247 1 1 81 PHE CB C 4.973 4.105 -6.138 1.00 . A A . 769 PHE CB 1 1
12 17248 1 1 81 PHE CD1 C 3.531 6.159 -6.369 1.00 . A A . 769 PHE CD1 1 1
12 17249 1 1 81 PHE CD2 C 4.436 5.643 -4.222 1.00 . A A . 769 PHE CD2 1 1
12 17250 1 1 81 PHE CE1 C 2.915 7.279 -5.843 1.00 . A A . 769 PHE CE1 1 1
12 17251 1 1 81 PHE CE2 C 3.823 6.761 -3.691 1.00 . A A . 769 PHE CE2 1 1
12 17252 1 1 81 PHE CG C 4.297 5.328 -5.567 1.00 . A A . 769 PHE CG 1 1
12 17253 1 1 81 PHE CZ C 3.060 7.580 -4.502 1.00 . A A . 769 PHE CZ 1 1
12 17254 1 1 81 PHE H H 2.120 3.099 -7.099 1.00 . A A . 769 PHE H 1 1
12 17255 1 1 81 PHE HA H 4.668 2.017 -6.543 1.00 . A A . 769 PHE HA 1 1
12 17256 1 1 81 PHE HB2 H 5.800 3.859 -5.492 1.00 . A A . 769 PHE HB2 1 1
12 17257 1 1 81 PHE HB3 H 5.357 4.367 -7.114 1.00 . A A . 769 PHE HB3 1 1
12 17258 1 1 81 PHE HD1 H 3.417 5.926 -7.419 1.00 . A A . 769 PHE HD1 1 1
12 17259 1 1 81 PHE HD2 H 5.029 5.003 -3.587 1.00 . A A . 769 PHE HD2 1 1
12 17260 1 1 81 PHE HE1 H 2.321 7.917 -6.479 1.00 . A A . 769 PHE HE1 1 1
12 17261 1 1 81 PHE HE2 H 3.938 6.993 -2.643 1.00 . A A . 769 PHE HE2 1 1
12 17262 1 1 81 PHE HZ H 2.580 8.455 -4.089 1.00 . A A . 769 PHE HZ 1 1
12 17263 1 1 81 PHE N N 3.078 3.060 -7.337 1.00 . A A . 769 PHE N 1 1
12 17264 1 1 81 PHE O O 2.323 3.153 -4.651 1.00 . A A . 769 PHE O 1 1
12 17265 1 1 82 PRO C C 4.825 -0.444 -5.048 1.00 . A A . 770 PRO C 1 1
12 17266 1 1 82 PRO CA C 5.139 0.937 -4.478 1.00 . A A . 770 PRO CA 1 1
12 17267 1 1 82 PRO CB C 5.804 0.810 -3.115 1.00 . A A . 770 PRO CB 1 1
12 17268 1 1 82 PRO CD C 3.456 1.318 -2.803 1.00 . A A . 770 PRO CD 1 1
12 17269 1 1 82 PRO CG C 4.662 0.675 -2.155 1.00 . A A . 770 PRO CG 1 1
12 17270 1 1 82 PRO HA H 5.780 1.485 -5.153 1.00 . A A . 770 PRO HA 1 1
12 17271 1 1 82 PRO HB2 H 6.441 -0.063 -3.101 1.00 . A A . 770 PRO HB2 1 1
12 17272 1 1 82 PRO HB3 H 6.389 1.693 -2.909 1.00 . A A . 770 PRO HB3 1 1
12 17273 1 1 82 PRO HD2 H 2.640 0.613 -2.863 1.00 . A A . 770 PRO HD2 1 1
12 17274 1 1 82 PRO HD3 H 3.155 2.197 -2.253 1.00 . A A . 770 PRO HD3 1 1
12 17275 1 1 82 PRO HG2 H 4.468 -0.371 -1.967 1.00 . A A . 770 PRO HG2 1 1
12 17276 1 1 82 PRO HG3 H 4.903 1.181 -1.231 1.00 . A A . 770 PRO HG3 1 1
12 17277 1 1 82 PRO N N 3.934 1.678 -4.143 1.00 . A A . 770 PRO N 1 1
12 17278 1 1 82 PRO O O 3.674 -0.743 -5.375 1.00 . A A . 770 PRO O 1 1
12 17279 1 1 83 ALA C C 6.178 -3.605 -4.522 1.00 . A A . 771 ALA C 1 1
12 17280 1 1 83 ALA CA C 5.669 -2.656 -5.598 1.00 . A A . 771 ALA CA 1 1
12 17281 1 1 83 ALA CB C 6.392 -2.896 -6.915 1.00 . A A . 771 ALA CB 1 1
12 17282 1 1 83 ALA H H 6.753 -0.961 -4.944 1.00 . A A . 771 ALA H 1 1
12 17283 1 1 83 ALA HA H 4.612 -2.827 -5.750 1.00 . A A . 771 ALA HA 1 1
12 17284 1 1 83 ALA HB1 H 7.453 -2.750 -6.775 1.00 . A A . 771 ALA HB1 1 1
12 17285 1 1 83 ALA HB2 H 6.027 -2.204 -7.658 1.00 . A A . 771 ALA HB2 1 1
12 17286 1 1 83 ALA HB3 H 6.210 -3.909 -7.245 1.00 . A A . 771 ALA HB3 1 1
12 17287 1 1 83 ALA N N 5.845 -1.279 -5.163 1.00 . A A . 771 ALA N 1 1
12 17288 1 1 83 ALA O O 7.386 -3.703 -4.287 1.00 . A A . 771 ALA O 1 1
12 17289 1 1 84 VAL C C 5.269 -6.603 -3.062 1.00 . A A . 772 VAL C 1 1
12 17290 1 1 84 VAL CA C 5.625 -5.158 -2.751 1.00 . A A . 772 VAL CA 1 1
12 17291 1 1 84 VAL CB C 4.933 -4.744 -1.437 1.00 . A A . 772 VAL CB 1 1
12 17292 1 1 84 VAL CG1 C 5.318 -3.325 -1.048 1.00 . A A . 772 VAL CG1 1 1
12 17293 1 1 84 VAL CG2 C 3.425 -4.884 -1.563 1.00 . A A . 772 VAL CG2 1 1
12 17294 1 1 84 VAL H H 4.317 -4.209 -4.119 1.00 . A A . 772 VAL H 1 1
12 17295 1 1 84 VAL HA H 6.693 -5.086 -2.608 1.00 . A A . 772 VAL HA 1 1
12 17296 1 1 84 VAL HB H 5.268 -5.409 -0.655 1.00 . A A . 772 VAL HB 1 1
12 17297 1 1 84 VAL HG11 H 4.820 -3.057 -0.128 1.00 . A A . 772 VAL HG11 1 1
12 17298 1 1 84 VAL HG12 H 5.019 -2.644 -1.830 1.00 . A A . 772 VAL HG12 1 1
12 17299 1 1 84 VAL HG13 H 6.387 -3.267 -0.909 1.00 . A A . 772 VAL HG13 1 1
12 17300 1 1 84 VAL HG21 H 3.175 -5.911 -1.779 1.00 . A A . 772 VAL HG21 1 1
12 17301 1 1 84 VAL HG22 H 3.070 -4.251 -2.365 1.00 . A A . 772 VAL HG22 1 1
12 17302 1 1 84 VAL HG23 H 2.957 -4.587 -0.636 1.00 . A A . 772 VAL HG23 1 1
12 17303 1 1 84 VAL N N 5.262 -4.283 -3.854 1.00 . A A . 772 VAL N 1 1
12 17304 1 1 84 VAL O O 4.405 -6.874 -3.893 1.00 . A A . 772 VAL O 1 1
12 17305 1 1 85 CYS C C 5.594 -9.631 -1.207 1.00 . A A . 773 CYS C 1 1
12 17306 1 1 85 CYS CA C 5.670 -8.937 -2.564 1.00 . A A . 773 CYS CA 1 1
12 17307 1 1 85 CYS CB C 6.752 -9.559 -3.448 1.00 . A A . 773 CYS CB 1 1
12 17308 1 1 85 CYS H H 6.626 -7.242 -1.747 1.00 . A A . 773 CYS H 1 1
12 17309 1 1 85 CYS HA H 4.714 -9.037 -3.058 1.00 . A A . 773 CYS HA 1 1
12 17310 1 1 85 CYS HB2 H 6.720 -10.632 -3.344 1.00 . A A . 773 CYS HB2 1 1
12 17311 1 1 85 CYS HB3 H 6.561 -9.297 -4.479 1.00 . A A . 773 CYS HB3 1 1
12 17312 1 1 85 CYS HG H 8.542 -7.739 -3.382 1.00 . A A . 773 CYS HG 1 1
12 17313 1 1 85 CYS N N 5.934 -7.522 -2.388 1.00 . A A . 773 CYS N 1 1
12 17314 1 1 85 CYS O O 6.616 -9.918 -0.582 1.00 . A A . 773 CYS O 1 1
12 17315 1 1 85 CYS SG S 8.433 -9.021 -3.045 1.00 . A A . 773 CYS SG 1 1
12 17316 1 1 86 ALA C C 3.798 -11.908 0.510 1.00 . A A . 774 ALA C 1 1
12 17317 1 1 86 ALA CA C 4.145 -10.426 0.580 1.00 . A A . 774 ALA CA 1 1
12 17318 1 1 86 ALA CB C 3.037 -9.653 1.277 1.00 . A A . 774 ALA CB 1 1
12 17319 1 1 86 ALA H H 3.603 -9.687 -1.329 1.00 . A A . 774 ALA H 1 1
12 17320 1 1 86 ALA HA H 5.052 -10.305 1.154 1.00 . A A . 774 ALA HA 1 1
12 17321 1 1 86 ALA HB1 H 2.907 -10.035 2.278 1.00 . A A . 774 ALA HB1 1 1
12 17322 1 1 86 ALA HB2 H 2.116 -9.766 0.724 1.00 . A A . 774 ALA HB2 1 1
12 17323 1 1 86 ALA HB3 H 3.302 -8.606 1.323 1.00 . A A . 774 ALA HB3 1 1
12 17324 1 1 86 ALA N N 4.373 -9.874 -0.750 1.00 . A A . 774 ALA N 1 1
12 17325 1 1 86 ALA O O 3.683 -12.474 -0.577 1.00 . A A . 774 ALA O 1 1
12 17326 1 1 87 HIS C C 1.831 -14.210 1.588 1.00 . A A . 775 HIS C 1 1
12 17327 1 1 87 HIS CA C 3.329 -13.964 1.744 1.00 . A A . 775 HIS CA 1 1
12 17328 1 1 87 HIS CB C 3.788 -14.566 3.079 1.00 . A A . 775 HIS CB 1 1
12 17329 1 1 87 HIS CD2 C 5.724 -13.199 4.126 1.00 . A A . 775 HIS CD2 1 1
12 17330 1 1 87 HIS CE1 C 7.372 -14.572 3.698 1.00 . A A . 775 HIS CE1 1 1
12 17331 1 1 87 HIS CG C 5.205 -14.258 3.463 1.00 . A A . 775 HIS CG 1 1
12 17332 1 1 87 HIS H H 3.674 -12.009 2.510 1.00 . A A . 775 HIS H 1 1
12 17333 1 1 87 HIS HA H 3.853 -14.452 0.934 1.00 . A A . 775 HIS HA 1 1
12 17334 1 1 87 HIS HB2 H 3.151 -14.191 3.866 1.00 . A A . 775 HIS HB2 1 1
12 17335 1 1 87 HIS HB3 H 3.686 -15.640 3.030 1.00 . A A . 775 HIS HB3 1 1
12 17336 1 1 87 HIS HD1 H 6.225 -15.970 2.728 1.00 . A A . 775 HIS HD1 1 1
12 17337 1 1 87 HIS HD2 H 5.177 -12.337 4.484 1.00 . A A . 775 HIS HD2 1 1
12 17338 1 1 87 HIS HE1 H 8.357 -15.010 3.647 1.00 . A A . 775 HIS HE1 1 1
12 17339 1 1 87 HIS HE2 H 7.727 -12.763 4.596 1.00 . A A . 775 HIS HE2 1 1
12 17340 1 1 87 HIS N N 3.619 -12.531 1.673 1.00 . A A . 775 HIS N 1 1
12 17341 1 1 87 HIS ND1 N 6.267 -15.100 3.207 1.00 . A A . 775 HIS ND1 1 1
12 17342 1 1 87 HIS NE2 N 7.069 -13.421 4.257 1.00 . A A . 775 HIS NE2 1 1
12 17343 1 1 87 HIS O O 1.394 -15.330 1.328 1.00 . A A . 775 HIS O 1 1
12 17344 1 1 88 SER C C -0.965 -12.204 0.770 1.00 . A A . 776 SER C 1 1
12 17345 1 1 88 SER CA C -0.397 -13.262 1.705 1.00 . A A . 776 SER CA 1 1
12 17346 1 1 88 SER CB C -0.989 -13.104 3.103 1.00 . A A . 776 SER CB 1 1
12 17347 1 1 88 SER H H 1.457 -12.281 1.929 1.00 . A A . 776 SER H 1 1
12 17348 1 1 88 SER HA H -0.645 -14.240 1.322 1.00 . A A . 776 SER HA 1 1
12 17349 1 1 88 SER HB2 H -0.880 -12.077 3.424 1.00 . A A . 776 SER HB2 1 1
12 17350 1 1 88 SER HB3 H -2.037 -13.364 3.080 1.00 . A A . 776 SER HB3 1 1
12 17351 1 1 88 SER HG H -0.575 -14.867 3.863 1.00 . A A . 776 SER HG 1 1
12 17352 1 1 88 SER N N 1.050 -13.157 1.764 1.00 . A A . 776 SER N 1 1
12 17353 1 1 88 SER O O -0.366 -11.145 0.588 1.00 . A A . 776 SER O 1 1
12 17354 1 1 88 SER OG O -0.327 -13.946 4.032 1.00 . A A . 776 SER OG 1 1
12 17355 1 1 89 LYS C C -3.153 -10.280 -0.067 1.00 . A A . 777 LYS C 1 1
12 17356 1 1 89 LYS CA C -2.753 -11.582 -0.757 1.00 . A A . 777 LYS CA 1 1
12 17357 1 1 89 LYS CB C -3.970 -12.254 -1.407 1.00 . A A . 777 LYS CB 1 1
12 17358 1 1 89 LYS CD C -5.793 -10.569 -1.901 1.00 . A A . 777 LYS CD 1 1
12 17359 1 1 89 LYS CE C -6.923 -11.437 -1.368 1.00 . A A . 777 LYS CE 1 1
12 17360 1 1 89 LYS CG C -4.655 -11.407 -2.472 1.00 . A A . 777 LYS CG 1 1
12 17361 1 1 89 LYS H H -2.549 -13.359 0.380 1.00 . A A . 777 LYS H 1 1
12 17362 1 1 89 LYS HA H -2.032 -11.353 -1.527 1.00 . A A . 777 LYS HA 1 1
12 17363 1 1 89 LYS HB2 H -3.651 -13.178 -1.867 1.00 . A A . 777 LYS HB2 1 1
12 17364 1 1 89 LYS HB3 H -4.694 -12.479 -0.637 1.00 . A A . 777 LYS HB3 1 1
12 17365 1 1 89 LYS HD2 H -5.408 -9.966 -1.092 1.00 . A A . 777 LYS HD2 1 1
12 17366 1 1 89 LYS HD3 H -6.179 -9.928 -2.678 1.00 . A A . 777 LYS HD3 1 1
12 17367 1 1 89 LYS HE2 H -6.544 -12.046 -0.562 1.00 . A A . 777 LYS HE2 1 1
12 17368 1 1 89 LYS HE3 H -7.707 -10.794 -0.993 1.00 . A A . 777 LYS HE3 1 1
12 17369 1 1 89 LYS HG2 H -3.924 -10.742 -2.906 1.00 . A A . 777 LYS HG2 1 1
12 17370 1 1 89 LYS HG3 H -5.048 -12.059 -3.237 1.00 . A A . 777 LYS HG3 1 1
12 17371 1 1 89 LYS HZ1 H -7.607 -11.802 -3.312 1.00 . A A . 777 LYS HZ1 1 1
12 17372 1 1 89 LYS HZ2 H -8.416 -12.694 -2.116 1.00 . A A . 777 LYS HZ2 1 1
12 17373 1 1 89 LYS HZ3 H -6.850 -13.133 -2.590 1.00 . A A . 777 LYS HZ3 1 1
12 17374 1 1 89 LYS N N -2.117 -12.495 0.182 1.00 . A A . 777 LYS N 1 1
12 17375 1 1 89 LYS NZ N -7.488 -12.326 -2.419 1.00 . A A . 777 LYS NZ 1 1
12 17376 1 1 89 LYS O O -2.832 -9.193 -0.550 1.00 . A A . 777 LYS O 1 1
12 17377 1 1 90 LYS C C -3.041 -8.503 2.417 1.00 . A A . 778 LYS C 1 1
12 17378 1 1 90 LYS CA C -4.251 -9.190 1.796 1.00 . A A . 778 LYS CA 1 1
12 17379 1 1 90 LYS CB C -5.305 -9.518 2.861 1.00 . A A . 778 LYS CB 1 1
12 17380 1 1 90 LYS CD C -5.963 -10.805 4.905 1.00 . A A . 778 LYS CD 1 1
12 17381 1 1 90 LYS CE C -5.589 -11.925 5.860 1.00 . A A . 778 LYS CE 1 1
12 17382 1 1 90 LYS CG C -4.865 -10.546 3.886 1.00 . A A . 778 LYS CG 1 1
12 17383 1 1 90 LYS H H -4.060 -11.272 1.421 1.00 . A A . 778 LYS H 1 1
12 17384 1 1 90 LYS HA H -4.688 -8.513 1.075 1.00 . A A . 778 LYS HA 1 1
12 17385 1 1 90 LYS HB2 H -5.559 -8.610 3.387 1.00 . A A . 778 LYS HB2 1 1
12 17386 1 1 90 LYS HB3 H -6.189 -9.892 2.367 1.00 . A A . 778 LYS HB3 1 1
12 17387 1 1 90 LYS HD2 H -6.132 -9.904 5.474 1.00 . A A . 778 LYS HD2 1 1
12 17388 1 1 90 LYS HD3 H -6.869 -11.077 4.382 1.00 . A A . 778 LYS HD3 1 1
12 17389 1 1 90 LYS HE2 H -4.677 -11.656 6.372 1.00 . A A . 778 LYS HE2 1 1
12 17390 1 1 90 LYS HE3 H -6.384 -12.047 6.582 1.00 . A A . 778 LYS HE3 1 1
12 17391 1 1 90 LYS HG2 H -4.632 -11.470 3.379 1.00 . A A . 778 LYS HG2 1 1
12 17392 1 1 90 LYS HG3 H -3.989 -10.181 4.399 1.00 . A A . 778 LYS HG3 1 1
12 17393 1 1 90 LYS HZ1 H -6.261 -13.499 4.661 1.00 . A A . 778 LYS HZ1 1 1
12 17394 1 1 90 LYS HZ2 H -5.114 -13.960 5.821 1.00 . A A . 778 LYS HZ2 1 1
12 17395 1 1 90 LYS HZ3 H -4.627 -13.114 4.437 1.00 . A A . 778 LYS HZ3 1 1
12 17396 1 1 90 LYS N N -3.835 -10.383 1.068 1.00 . A A . 778 LYS N 1 1
12 17397 1 1 90 LYS NZ N -5.383 -13.212 5.146 1.00 . A A . 778 LYS NZ 1 1
12 17398 1 1 90 LYS O O -3.039 -7.289 2.616 1.00 . A A . 778 LYS O 1 1
12 17399 1 1 91 GLN C C -0.098 -7.896 2.055 1.00 . A A . 779 GLN C 1 1
12 17400 1 1 91 GLN CA C -0.738 -8.721 3.153 1.00 . A A . 779 GLN CA 1 1
12 17401 1 1 91 GLN CB C 0.226 -9.813 3.620 1.00 . A A . 779 GLN CB 1 1
12 17402 1 1 91 GLN CD C 0.462 -9.059 6.026 1.00 . A A . 779 GLN CD 1 1
12 17403 1 1 91 GLN CG C 0.065 -10.185 5.084 1.00 . A A . 779 GLN CG 1 1
12 17404 1 1 91 GLN H H -2.080 -10.250 2.579 1.00 . A A . 779 GLN H 1 1
12 17405 1 1 91 GLN HA H -0.957 -8.070 3.988 1.00 . A A . 779 GLN HA 1 1
12 17406 1 1 91 GLN HB2 H 0.062 -10.700 3.025 1.00 . A A . 779 GLN HB2 1 1
12 17407 1 1 91 GLN HB3 H 1.240 -9.471 3.468 1.00 . A A . 779 GLN HB3 1 1
12 17408 1 1 91 GLN HE21 H 1.014 -10.380 7.406 1.00 . A A . 779 GLN HE21 1 1
12 17409 1 1 91 GLN HE22 H 1.202 -8.709 7.835 1.00 . A A . 779 GLN HE22 1 1
12 17410 1 1 91 GLN HG2 H -0.971 -10.434 5.265 1.00 . A A . 779 GLN HG2 1 1
12 17411 1 1 91 GLN HG3 H 0.683 -11.046 5.293 1.00 . A A . 779 GLN HG3 1 1
12 17412 1 1 91 GLN N N -1.998 -9.282 2.692 1.00 . A A . 779 GLN N 1 1
12 17413 1 1 91 GLN NE2 N 0.940 -9.418 7.205 1.00 . A A . 779 GLN NE2 1 1
12 17414 1 1 91 GLN O O 0.491 -6.859 2.323 1.00 . A A . 779 GLN O 1 1
12 17415 1 1 91 GLN OE1 O 0.347 -7.878 5.698 1.00 . A A . 779 GLN OE1 1 1
12 17416 1 1 92 GLY C C -0.359 -6.222 -0.378 1.00 . A A . 780 GLY C 1 1
12 17417 1 1 92 GLY CA C 0.273 -7.595 -0.313 1.00 . A A . 780 GLY CA 1 1
12 17418 1 1 92 GLY H H -0.656 -9.227 0.668 1.00 . A A . 780 GLY H 1 1
12 17419 1 1 92 GLY HA2 H 1.344 -7.487 -0.219 1.00 . A A . 780 GLY HA2 1 1
12 17420 1 1 92 GLY HA3 H 0.050 -8.128 -1.224 1.00 . A A . 780 GLY HA3 1 1
12 17421 1 1 92 GLY N N -0.225 -8.356 0.815 1.00 . A A . 780 GLY N 1 1
12 17422 1 1 92 GLY O O 0.328 -5.219 -0.556 1.00 . A A . 780 GLY O 1 1
12 17423 1 1 93 LYS C C -1.950 -4.052 0.983 1.00 . A A . 781 LYS C 1 1
12 17424 1 1 93 LYS CA C -2.410 -4.923 -0.186 1.00 . A A . 781 LYS CA 1 1
12 17425 1 1 93 LYS CB C -3.912 -5.196 -0.078 1.00 . A A . 781 LYS CB 1 1
12 17426 1 1 93 LYS CD C -5.921 -6.409 -1.017 1.00 . A A . 781 LYS CD 1 1
12 17427 1 1 93 LYS CE C -6.795 -5.163 -1.081 1.00 . A A . 781 LYS CE 1 1
12 17428 1 1 93 LYS CG C -4.446 -6.079 -1.196 1.00 . A A . 781 LYS CG 1 1
12 17429 1 1 93 LYS H H -2.167 -7.030 -0.117 1.00 . A A . 781 LYS H 1 1
12 17430 1 1 93 LYS HA H -2.212 -4.397 -1.109 1.00 . A A . 781 LYS HA 1 1
12 17431 1 1 93 LYS HB2 H -4.112 -5.685 0.865 1.00 . A A . 781 LYS HB2 1 1
12 17432 1 1 93 LYS HB3 H -4.442 -4.256 -0.106 1.00 . A A . 781 LYS HB3 1 1
12 17433 1 1 93 LYS HD2 H -6.224 -7.087 -1.801 1.00 . A A . 781 LYS HD2 1 1
12 17434 1 1 93 LYS HD3 H -6.059 -6.885 -0.056 1.00 . A A . 781 LYS HD3 1 1
12 17435 1 1 93 LYS HE2 H -6.529 -4.510 -0.266 1.00 . A A . 781 LYS HE2 1 1
12 17436 1 1 93 LYS HE3 H -6.613 -4.661 -2.021 1.00 . A A . 781 LYS HE3 1 1
12 17437 1 1 93 LYS HG2 H -4.316 -5.568 -2.136 1.00 . A A . 781 LYS HG2 1 1
12 17438 1 1 93 LYS HG3 H -3.881 -7.001 -1.207 1.00 . A A . 781 LYS HG3 1 1
12 17439 1 1 93 LYS HZ1 H -8.534 -6.073 -1.804 1.00 . A A . 781 LYS HZ1 1 1
12 17440 1 1 93 LYS HZ2 H -8.812 -4.627 -0.959 1.00 . A A . 781 LYS HZ2 1 1
12 17441 1 1 93 LYS HZ3 H -8.425 -6.043 -0.111 1.00 . A A . 781 LYS HZ3 1 1
12 17442 1 1 93 LYS N N -1.675 -6.182 -0.213 1.00 . A A . 781 LYS N 1 1
12 17443 1 1 93 LYS NZ N -8.239 -5.498 -0.984 1.00 . A A . 781 LYS NZ 1 1
12 17444 1 1 93 LYS O O -1.693 -2.859 0.817 1.00 . A A . 781 LYS O 1 1
12 17445 1 1 94 GLN C C 0.031 -3.433 3.214 1.00 . A A . 782 GLN C 1 1
12 17446 1 1 94 GLN CA C -1.400 -3.939 3.355 1.00 . A A . 782 GLN CA 1 1
12 17447 1 1 94 GLN CB C -1.517 -4.825 4.596 1.00 . A A . 782 GLN CB 1 1
12 17448 1 1 94 GLN CD C -3.040 -5.897 6.304 1.00 . A A . 782 GLN CD 1 1
12 17449 1 1 94 GLN CG C -2.949 -5.117 5.007 1.00 . A A . 782 GLN CG 1 1
12 17450 1 1 94 GLN H H -2.038 -5.617 2.229 1.00 . A A . 782 GLN H 1 1
12 17451 1 1 94 GLN HA H -2.054 -3.087 3.475 1.00 . A A . 782 GLN HA 1 1
12 17452 1 1 94 GLN HB2 H -1.023 -5.766 4.399 1.00 . A A . 782 GLN HB2 1 1
12 17453 1 1 94 GLN HB3 H -1.021 -4.335 5.422 1.00 . A A . 782 GLN HB3 1 1
12 17454 1 1 94 GLN HE21 H -1.324 -6.823 5.918 1.00 . A A . 782 GLN HE21 1 1
12 17455 1 1 94 GLN HE22 H -2.102 -7.256 7.400 1.00 . A A . 782 GLN HE22 1 1
12 17456 1 1 94 GLN HG2 H -3.472 -4.180 5.131 1.00 . A A . 782 GLN HG2 1 1
12 17457 1 1 94 GLN HG3 H -3.424 -5.691 4.225 1.00 . A A . 782 GLN HG3 1 1
12 17458 1 1 94 GLN N N -1.830 -4.660 2.161 1.00 . A A . 782 GLN N 1 1
12 17459 1 1 94 GLN NE2 N -2.057 -6.743 6.567 1.00 . A A . 782 GLN NE2 1 1
12 17460 1 1 94 GLN O O 0.314 -2.274 3.507 1.00 . A A . 782 GLN O 1 1
12 17461 1 1 94 GLN OE1 O -3.991 -5.741 7.066 1.00 . A A . 782 GLN OE1 1 1
12 17462 1 1 95 GLU C C 2.493 -2.843 1.552 1.00 . A A . 783 GLU C 1 1
12 17463 1 1 95 GLU CA C 2.326 -3.946 2.587 1.00 . A A . 783 GLU CA 1 1
12 17464 1 1 95 GLU CB C 3.149 -5.169 2.185 1.00 . A A . 783 GLU CB 1 1
12 17465 1 1 95 GLU CD C 4.214 -5.526 4.436 1.00 . A A . 783 GLU CD 1 1
12 17466 1 1 95 GLU CG C 3.386 -6.141 3.328 1.00 . A A . 783 GLU CG 1 1
12 17467 1 1 95 GLU H H 0.633 -5.216 2.533 1.00 . A A . 783 GLU H 1 1
12 17468 1 1 95 GLU HA H 2.689 -3.581 3.536 1.00 . A A . 783 GLU HA 1 1
12 17469 1 1 95 GLU HB2 H 2.627 -5.694 1.396 1.00 . A A . 783 GLU HB2 1 1
12 17470 1 1 95 GLU HB3 H 4.106 -4.838 1.813 1.00 . A A . 783 GLU HB3 1 1
12 17471 1 1 95 GLU HG2 H 2.432 -6.441 3.734 1.00 . A A . 783 GLU HG2 1 1
12 17472 1 1 95 GLU HG3 H 3.905 -7.007 2.945 1.00 . A A . 783 GLU HG3 1 1
12 17473 1 1 95 GLU N N 0.924 -4.302 2.757 1.00 . A A . 783 GLU N 1 1
12 17474 1 1 95 GLU O O 3.314 -1.942 1.729 1.00 . A A . 783 GLU O 1 1
12 17475 1 1 95 GLU OE1 O 5.438 -5.366 4.241 1.00 . A A . 783 GLU OE1 1 1
12 17476 1 1 95 GLU OE2 O 3.652 -5.208 5.506 1.00 . A A . 783 GLU OE2 1 1
12 17477 1 1 96 ALA C C 1.289 -0.561 0.019 1.00 . A A . 784 ALA C 1 1
12 17478 1 1 96 ALA CA C 1.743 -1.891 -0.556 1.00 . A A . 784 ALA CA 1 1
12 17479 1 1 96 ALA CB C 0.866 -2.286 -1.737 1.00 . A A . 784 ALA CB 1 1
12 17480 1 1 96 ALA H H 1.110 -3.687 0.372 1.00 . A A . 784 ALA H 1 1
12 17481 1 1 96 ALA HA H 2.761 -1.795 -0.906 1.00 . A A . 784 ALA HA 1 1
12 17482 1 1 96 ALA HB1 H -0.156 -2.395 -1.404 1.00 . A A . 784 ALA HB1 1 1
12 17483 1 1 96 ALA HB2 H 1.214 -3.222 -2.147 1.00 . A A . 784 ALA HB2 1 1
12 17484 1 1 96 ALA HB3 H 0.917 -1.518 -2.495 1.00 . A A . 784 ALA HB3 1 1
12 17485 1 1 96 ALA N N 1.716 -2.918 0.476 1.00 . A A . 784 ALA N 1 1
12 17486 1 1 96 ALA O O 1.928 0.465 -0.190 1.00 . A A . 784 ALA O 1 1
12 17487 1 1 97 ALA C C 0.609 1.167 2.422 1.00 . A A . 785 ALA C 1 1
12 17488 1 1 97 ALA CA C -0.351 0.597 1.383 1.00 . A A . 785 ALA CA 1 1
12 17489 1 1 97 ALA CB C -1.697 0.287 2.008 1.00 . A A . 785 ALA CB 1 1
12 17490 1 1 97 ALA H H -0.253 -1.459 0.913 1.00 . A A . 785 ALA H 1 1
12 17491 1 1 97 ALA HA H -0.502 1.334 0.605 1.00 . A A . 785 ALA HA 1 1
12 17492 1 1 97 ALA HB1 H -2.361 -0.113 1.255 1.00 . A A . 785 ALA HB1 1 1
12 17493 1 1 97 ALA HB2 H -2.121 1.190 2.420 1.00 . A A . 785 ALA HB2 1 1
12 17494 1 1 97 ALA HB3 H -1.569 -0.441 2.796 1.00 . A A . 785 ALA HB3 1 1
12 17495 1 1 97 ALA N N 0.198 -0.597 0.768 1.00 . A A . 785 ALA N 1 1
12 17496 1 1 97 ALA O O 0.853 2.371 2.456 1.00 . A A . 785 ALA O 1 1
12 17497 1 1 98 ASP C C 3.312 1.382 3.631 1.00 . A A . 786 ASP C 1 1
12 17498 1 1 98 ASP CA C 2.121 0.703 4.281 1.00 . A A . 786 ASP CA 1 1
12 17499 1 1 98 ASP CB C 2.601 -0.502 5.100 1.00 . A A . 786 ASP CB 1 1
12 17500 1 1 98 ASP CG C 3.519 -0.110 6.249 1.00 . A A . 786 ASP CG 1 1
12 17501 1 1 98 ASP H H 0.911 -0.658 3.192 1.00 . A A . 786 ASP H 1 1
12 17502 1 1 98 ASP HA H 1.630 1.405 4.937 1.00 . A A . 786 ASP HA 1 1
12 17503 1 1 98 ASP HB2 H 1.742 -1.011 5.511 1.00 . A A . 786 ASP HB2 1 1
12 17504 1 1 98 ASP HB3 H 3.137 -1.178 4.451 1.00 . A A . 786 ASP HB3 1 1
12 17505 1 1 98 ASP N N 1.161 0.291 3.259 1.00 . A A . 786 ASP N 1 1
12 17506 1 1 98 ASP O O 3.637 2.524 3.951 1.00 . A A . 786 ASP O 1 1
12 17507 1 1 98 ASP OD1 O 4.738 0.072 6.020 1.00 . A A . 786 ASP OD1 1 1
12 17508 1 1 98 ASP OD2 O 3.028 -0.003 7.394 1.00 . A A . 786 ASP OD2 1 1
12 17509 1 1 99 ALA C C 4.787 2.475 1.234 1.00 . A A . 787 ALA C 1 1
12 17510 1 1 99 ALA CA C 5.105 1.194 1.992 1.00 . A A . 787 ALA CA 1 1
12 17511 1 1 99 ALA CB C 5.664 0.140 1.049 1.00 . A A . 787 ALA CB 1 1
12 17512 1 1 99 ALA H H 3.575 -0.200 2.435 1.00 . A A . 787 ALA H 1 1
12 17513 1 1 99 ALA HA H 5.858 1.408 2.737 1.00 . A A . 787 ALA HA 1 1
12 17514 1 1 99 ALA HB1 H 6.577 0.504 0.603 1.00 . A A . 787 ALA HB1 1 1
12 17515 1 1 99 ALA HB2 H 4.942 -0.068 0.272 1.00 . A A . 787 ALA HB2 1 1
12 17516 1 1 99 ALA HB3 H 5.869 -0.766 1.600 1.00 . A A . 787 ALA HB3 1 1
12 17517 1 1 99 ALA N N 3.928 0.684 2.682 1.00 . A A . 787 ALA N 1 1
12 17518 1 1 99 ALA O O 5.630 3.362 1.123 1.00 . A A . 787 ALA O 1 1
12 17519 1 1 100 ALA C C 3.108 4.954 0.977 1.00 . A A . 788 ALA C 1 1
12 17520 1 1 100 ALA CA C 3.121 3.767 0.026 1.00 . A A . 788 ALA CA 1 1
12 17521 1 1 100 ALA CB C 1.744 3.561 -0.584 1.00 . A A . 788 ALA CB 1 1
12 17522 1 1 100 ALA H H 2.950 1.806 0.800 1.00 . A A . 788 ALA H 1 1
12 17523 1 1 100 ALA HA H 3.819 3.969 -0.774 1.00 . A A . 788 ALA HA 1 1
12 17524 1 1 100 ALA HB1 H 1.772 2.718 -1.259 1.00 . A A . 788 ALA HB1 1 1
12 17525 1 1 100 ALA HB2 H 1.455 4.449 -1.128 1.00 . A A . 788 ALA HB2 1 1
12 17526 1 1 100 ALA HB3 H 1.026 3.371 0.201 1.00 . A A . 788 ALA HB3 1 1
12 17527 1 1 100 ALA N N 3.567 2.567 0.717 1.00 . A A . 788 ALA N 1 1
12 17528 1 1 100 ALA O O 3.621 6.022 0.649 1.00 . A A . 788 ALA O 1 1
12 17529 1 1 101 LEU C C 3.898 6.215 3.571 1.00 . A A . 789 LEU C 1 1
12 17530 1 1 101 LEU CA C 2.488 5.806 3.167 1.00 . A A . 789 LEU CA 1 1
12 17531 1 1 101 LEU CB C 1.686 5.364 4.399 1.00 . A A . 789 LEU CB 1 1
12 17532 1 1 101 LEU CD1 C -0.446 4.521 5.410 1.00 . A A . 789 LEU CD1 1 1
12 17533 1 1 101 LEU CD2 C -0.518 5.918 3.340 1.00 . A A . 789 LEU CD2 1 1
12 17534 1 1 101 LEU CG C 0.266 4.871 4.115 1.00 . A A . 789 LEU CG 1 1
12 17535 1 1 101 LEU H H 2.168 3.869 2.382 1.00 . A A . 789 LEU H 1 1
12 17536 1 1 101 LEU HA H 1.998 6.658 2.716 1.00 . A A . 789 LEU HA 1 1
12 17537 1 1 101 LEU HB2 H 2.226 4.572 4.892 1.00 . A A . 789 LEU HB2 1 1
12 17538 1 1 101 LEU HB3 H 1.618 6.201 5.078 1.00 . A A . 789 LEU HB3 1 1
12 17539 1 1 101 LEU HD11 H 0.101 3.743 5.922 1.00 . A A . 789 LEU HD11 1 1
12 17540 1 1 101 LEU HD12 H -1.444 4.173 5.190 1.00 . A A . 789 LEU HD12 1 1
12 17541 1 1 101 LEU HD13 H -0.501 5.396 6.041 1.00 . A A . 789 LEU HD13 1 1
12 17542 1 1 101 LEU HD21 H -1.540 5.591 3.224 1.00 . A A . 789 LEU HD21 1 1
12 17543 1 1 101 LEU HD22 H -0.070 6.054 2.367 1.00 . A A . 789 LEU HD22 1 1
12 17544 1 1 101 LEU HD23 H -0.497 6.853 3.877 1.00 . A A . 789 LEU HD23 1 1
12 17545 1 1 101 LEU HG H 0.318 3.976 3.511 1.00 . A A . 789 LEU HG 1 1
12 17546 1 1 101 LEU N N 2.548 4.751 2.168 1.00 . A A . 789 LEU N 1 1
12 17547 1 1 101 LEU O O 4.165 7.391 3.790 1.00 . A A . 789 LEU O 1 1
12 17548 1 1 102 ARG C C 6.796 6.480 2.939 1.00 . A A . 790 ARG C 1 1
12 17549 1 1 102 ARG CA C 6.204 5.510 3.955 1.00 . A A . 790 ARG CA 1 1
12 17550 1 1 102 ARG CB C 7.035 4.221 3.966 1.00 . A A . 790 ARG CB 1 1
12 17551 1 1 102 ARG CD C 6.160 3.380 6.181 1.00 . A A . 790 ARG CD 1 1
12 17552 1 1 102 ARG CG C 6.384 3.068 4.712 1.00 . A A . 790 ARG CG 1 1
12 17553 1 1 102 ARG CZ C 7.780 2.263 7.661 1.00 . A A . 790 ARG CZ 1 1
12 17554 1 1 102 ARG H H 4.520 4.313 3.462 1.00 . A A . 790 ARG H 1 1
12 17555 1 1 102 ARG HA H 6.240 5.964 4.935 1.00 . A A . 790 ARG HA 1 1
12 17556 1 1 102 ARG HB2 H 7.204 3.908 2.947 1.00 . A A . 790 ARG HB2 1 1
12 17557 1 1 102 ARG HB3 H 7.988 4.427 4.431 1.00 . A A . 790 ARG HB3 1 1
12 17558 1 1 102 ARG HD2 H 5.739 4.371 6.266 1.00 . A A . 790 ARG HD2 1 1
12 17559 1 1 102 ARG HD3 H 5.463 2.658 6.585 1.00 . A A . 790 ARG HD3 1 1
12 17560 1 1 102 ARG HE H 7.984 4.123 6.924 1.00 . A A . 790 ARG HE 1 1
12 17561 1 1 102 ARG HG2 H 5.431 2.854 4.254 1.00 . A A . 790 ARG HG2 1 1
12 17562 1 1 102 ARG HG3 H 7.023 2.199 4.632 1.00 . A A . 790 ARG HG3 1 1
12 17563 1 1 102 ARG HH11 H 6.145 1.143 7.195 1.00 . A A . 790 ARG HH11 1 1
12 17564 1 1 102 ARG HH12 H 7.309 0.372 8.234 1.00 . A A . 790 ARG HH12 1 1
12 17565 1 1 102 ARG HH21 H 9.517 3.098 8.297 1.00 . A A . 790 ARG HH21 1 1
12 17566 1 1 102 ARG HH22 H 9.221 1.482 8.857 1.00 . A A . 790 ARG HH22 1 1
12 17567 1 1 102 ARG N N 4.804 5.239 3.632 1.00 . A A . 790 ARG N 1 1
12 17568 1 1 102 ARG NE N 7.400 3.322 6.948 1.00 . A A . 790 ARG NE 1 1
12 17569 1 1 102 ARG NH1 N 7.016 1.174 7.702 1.00 . A A . 790 ARG NH1 1 1
12 17570 1 1 102 ARG NH2 N 8.928 2.284 8.327 1.00 . A A . 790 ARG NH2 1 1
12 17571 1 1 102 ARG O O 7.525 7.402 3.298 1.00 . A A . 790 ARG O 1 1
12 17572 1 1 103 VAL C C 6.327 8.537 0.759 1.00 . A A . 791 VAL C 1 1
12 17573 1 1 103 VAL CA C 6.921 7.144 0.591 1.00 . A A . 791 VAL CA 1 1
12 17574 1 1 103 VAL CB C 6.529 6.593 -0.800 1.00 . A A . 791 VAL CB 1 1
12 17575 1 1 103 VAL CG1 C 7.042 7.499 -1.910 1.00 . A A . 791 VAL CG1 1 1
12 17576 1 1 103 VAL CG2 C 7.050 5.179 -0.988 1.00 . A A . 791 VAL CG2 1 1
12 17577 1 1 103 VAL H H 5.912 5.486 1.442 1.00 . A A . 791 VAL H 1 1
12 17578 1 1 103 VAL HA H 7.999 7.211 0.642 1.00 . A A . 791 VAL HA 1 1
12 17579 1 1 103 VAL HB H 5.452 6.567 -0.861 1.00 . A A . 791 VAL HB 1 1
12 17580 1 1 103 VAL HG11 H 6.768 7.082 -2.869 1.00 . A A . 791 VAL HG11 1 1
12 17581 1 1 103 VAL HG12 H 8.118 7.575 -1.844 1.00 . A A . 791 VAL HG12 1 1
12 17582 1 1 103 VAL HG13 H 6.604 8.481 -1.805 1.00 . A A . 791 VAL HG13 1 1
12 17583 1 1 103 VAL HG21 H 6.623 4.536 -0.233 1.00 . A A . 791 VAL HG21 1 1
12 17584 1 1 103 VAL HG22 H 8.125 5.177 -0.896 1.00 . A A . 791 VAL HG22 1 1
12 17585 1 1 103 VAL HG23 H 6.770 4.820 -1.967 1.00 . A A . 791 VAL HG23 1 1
12 17586 1 1 103 VAL N N 6.471 6.264 1.666 1.00 . A A . 791 VAL N 1 1
12 17587 1 1 103 VAL O O 7.042 9.534 0.727 1.00 . A A . 791 VAL O 1 1
12 17588 1 1 104 LEU C C 4.857 10.639 2.302 1.00 . A A . 792 LEU C 1 1
12 17589 1 1 104 LEU CA C 4.303 9.858 1.115 1.00 . A A . 792 LEU CA 1 1
12 17590 1 1 104 LEU CB C 2.811 9.591 1.322 1.00 . A A . 792 LEU CB 1 1
12 17591 1 1 104 LEU CD1 C 0.746 8.309 0.721 1.00 . A A . 792 LEU CD1 1 1
12 17592 1 1 104 LEU CD2 C 2.321 9.036 -1.079 1.00 . A A . 792 LEU CD2 1 1
12 17593 1 1 104 LEU CG C 2.197 8.570 0.362 1.00 . A A . 792 LEU CG 1 1
12 17594 1 1 104 LEU H H 4.507 7.750 1.002 1.00 . A A . 792 LEU H 1 1
12 17595 1 1 104 LEU HA H 4.443 10.437 0.215 1.00 . A A . 792 LEU HA 1 1
12 17596 1 1 104 LEU HB2 H 2.667 9.237 2.333 1.00 . A A . 792 LEU HB2 1 1
12 17597 1 1 104 LEU HB3 H 2.280 10.525 1.207 1.00 . A A . 792 LEU HB3 1 1
12 17598 1 1 104 LEU HD11 H 0.183 9.228 0.642 1.00 . A A . 792 LEU HD11 1 1
12 17599 1 1 104 LEU HD12 H 0.688 7.937 1.733 1.00 . A A . 792 LEU HD12 1 1
12 17600 1 1 104 LEU HD13 H 0.334 7.575 0.043 1.00 . A A . 792 LEU HD13 1 1
12 17601 1 1 104 LEU HD21 H 1.860 8.312 -1.733 1.00 . A A . 792 LEU HD21 1 1
12 17602 1 1 104 LEU HD22 H 3.368 9.135 -1.334 1.00 . A A . 792 LEU HD22 1 1
12 17603 1 1 104 LEU HD23 H 1.831 9.992 -1.193 1.00 . A A . 792 LEU HD23 1 1
12 17604 1 1 104 LEU HG H 2.732 7.636 0.458 1.00 . A A . 792 LEU HG 1 1
12 17605 1 1 104 LEU N N 5.015 8.591 0.960 1.00 . A A . 792 LEU N 1 1
12 17606 1 1 104 LEU O O 5.121 11.840 2.208 1.00 . A A . 792 LEU O 1 1
12 17607 1 1 105 ILE C C 7.046 10.956 4.370 1.00 . A A . 793 ILE C 1 1
12 17608 1 1 105 ILE CA C 5.603 10.514 4.619 1.00 . A A . 793 ILE CA 1 1
12 17609 1 1 105 ILE CB C 5.547 9.491 5.783 1.00 . A A . 793 ILE CB 1 1
12 17610 1 1 105 ILE CD1 C 3.898 8.042 7.103 1.00 . A A . 793 ILE CD1 1 1
12 17611 1 1 105 ILE CG1 C 4.086 9.206 6.151 1.00 . A A . 793 ILE CG1 1 1
12 17612 1 1 105 ILE CG2 C 6.325 9.991 6.993 1.00 . A A . 793 ILE CG2 1 1
12 17613 1 1 105 ILE H H 4.743 8.994 3.427 1.00 . A A . 793 ILE H 1 1
12 17614 1 1 105 ILE HA H 5.012 11.375 4.894 1.00 . A A . 793 ILE HA 1 1
12 17615 1 1 105 ILE HB H 6.008 8.575 5.446 1.00 . A A . 793 ILE HB 1 1
12 17616 1 1 105 ILE HD11 H 4.459 8.218 8.009 1.00 . A A . 793 ILE HD11 1 1
12 17617 1 1 105 ILE HD12 H 4.244 7.131 6.632 1.00 . A A . 793 ILE HD12 1 1
12 17618 1 1 105 ILE HD13 H 2.848 7.942 7.344 1.00 . A A . 793 ILE HD13 1 1
12 17619 1 1 105 ILE HG12 H 3.665 10.082 6.621 1.00 . A A . 793 ILE HG12 1 1
12 17620 1 1 105 ILE HG13 H 3.533 8.990 5.249 1.00 . A A . 793 ILE HG13 1 1
12 17621 1 1 105 ILE HG21 H 6.246 9.271 7.794 1.00 . A A . 793 ILE HG21 1 1
12 17622 1 1 105 ILE HG22 H 5.915 10.936 7.319 1.00 . A A . 793 ILE HG22 1 1
12 17623 1 1 105 ILE HG23 H 7.363 10.121 6.728 1.00 . A A . 793 ILE HG23 1 1
12 17624 1 1 105 ILE N N 5.027 9.939 3.414 1.00 . A A . 793 ILE N 1 1
12 17625 1 1 105 ILE O O 7.440 12.063 4.735 1.00 . A A . 793 ILE O 1 1
12 17626 1 1 106 GLY C C 9.405 11.542 2.499 1.00 . A A . 794 GLY C 1 1
12 17627 1 1 106 GLY CA C 9.211 10.374 3.448 1.00 . A A . 794 GLY CA 1 1
12 17628 1 1 106 GLY H H 7.427 9.238 3.417 1.00 . A A . 794 GLY H 1 1
12 17629 1 1 106 GLY HA2 H 9.706 10.600 4.381 1.00 . A A . 794 GLY HA2 1 1
12 17630 1 1 106 GLY HA3 H 9.667 9.496 3.016 1.00 . A A . 794 GLY HA3 1 1
12 17631 1 1 106 GLY N N 7.814 10.091 3.718 1.00 . A A . 794 GLY N 1 1
12 17632 1 1 106 GLY O O 10.302 12.364 2.693 1.00 . A A . 794 GLY O 1 1
12 17633 1 1 107 GLU C C 8.203 14.028 1.069 1.00 . A A . 795 GLU C 1 1
12 17634 1 1 107 GLU CA C 8.692 12.704 0.498 1.00 . A A . 795 GLU CA 1 1
12 17635 1 1 107 GLU CB C 7.947 12.363 -0.791 1.00 . A A . 795 GLU CB 1 1
12 17636 1 1 107 GLU CD C 10.056 11.348 -1.730 1.00 . A A . 795 GLU CD 1 1
12 17637 1 1 107 GLU CG C 8.561 11.189 -1.535 1.00 . A A . 795 GLU CG 1 1
12 17638 1 1 107 GLU H H 7.868 10.950 1.362 1.00 . A A . 795 GLU H 1 1
12 17639 1 1 107 GLU HA H 9.741 12.806 0.268 1.00 . A A . 795 GLU HA 1 1
12 17640 1 1 107 GLU HB2 H 6.922 12.117 -0.549 1.00 . A A . 795 GLU HB2 1 1
12 17641 1 1 107 GLU HB3 H 7.960 13.224 -1.442 1.00 . A A . 795 GLU HB3 1 1
12 17642 1 1 107 GLU HG2 H 8.380 10.286 -0.971 1.00 . A A . 795 GLU HG2 1 1
12 17643 1 1 107 GLU HG3 H 8.092 11.109 -2.505 1.00 . A A . 795 GLU HG3 1 1
12 17644 1 1 107 GLU N N 8.571 11.631 1.474 1.00 . A A . 795 GLU N 1 1
12 17645 1 1 107 GLU O O 8.510 15.092 0.537 1.00 . A A . 795 GLU O 1 1
12 17646 1 1 107 GLU OE1 O 10.473 12.018 -2.696 1.00 . A A . 795 GLU OE1 1 1
12 17647 1 1 107 GLU OE2 O 10.829 10.811 -0.909 1.00 . A A . 795 GLU OE2 1 1
12 17648 1 1 108 ASN C C 8.080 15.566 3.883 1.00 . A A . 796 ASN C 1 1
12 17649 1 1 108 ASN CA C 7.032 15.174 2.845 1.00 . A A . 796 ASN CA 1 1
12 17650 1 1 108 ASN CB C 5.668 14.972 3.508 1.00 . A A . 796 ASN CB 1 1
12 17651 1 1 108 ASN CG C 4.988 16.284 3.859 1.00 . A A . 796 ASN CG 1 1
12 17652 1 1 108 ASN H H 7.180 13.088 2.507 1.00 . A A . 796 ASN H 1 1
12 17653 1 1 108 ASN HA H 6.957 15.964 2.110 1.00 . A A . 796 ASN HA 1 1
12 17654 1 1 108 ASN HB2 H 5.026 14.424 2.833 1.00 . A A . 796 ASN HB2 1 1
12 17655 1 1 108 ASN HB3 H 5.799 14.400 4.415 1.00 . A A . 796 ASN HB3 1 1
12 17656 1 1 108 ASN HD21 H 5.784 16.255 5.678 1.00 . A A . 796 ASN HD21 1 1
12 17657 1 1 108 ASN HD22 H 4.775 17.610 5.322 1.00 . A A . 796 ASN HD22 1 1
12 17658 1 1 108 ASN N N 7.458 13.964 2.161 1.00 . A A . 796 ASN N 1 1
12 17659 1 1 108 ASN ND2 N 5.203 16.764 5.077 1.00 . A A . 796 ASN ND2 1 1
12 17660 1 1 108 ASN O O 8.068 16.671 4.420 1.00 . A A . 796 ASN O 1 1
12 17661 1 1 108 ASN OD1 O 4.260 16.853 3.045 1.00 . A A . 796 ASN OD1 1 1
12 17662 1 1 109 GLU C C 11.114 15.813 4.356 1.00 . A A . 797 GLU C 1 1
12 17663 1 1 109 GLU CA C 10.109 14.899 5.058 1.00 . A A . 797 GLU CA 1 1
12 17664 1 1 109 GLU CB C 10.769 13.574 5.461 1.00 . A A . 797 GLU CB 1 1
12 17665 1 1 109 GLU CD C 12.312 14.466 7.262 1.00 . A A . 797 GLU CD 1 1
12 17666 1 1 109 GLU CG C 11.204 13.496 6.918 1.00 . A A . 797 GLU CG 1 1
12 17667 1 1 109 GLU H H 8.913 13.755 3.744 1.00 . A A . 797 GLU H 1 1
12 17668 1 1 109 GLU HA H 9.727 15.396 5.937 1.00 . A A . 797 GLU HA 1 1
12 17669 1 1 109 GLU HB2 H 10.070 12.771 5.278 1.00 . A A . 797 GLU HB2 1 1
12 17670 1 1 109 GLU HB3 H 11.642 13.422 4.841 1.00 . A A . 797 GLU HB3 1 1
12 17671 1 1 109 GLU HG2 H 10.351 13.715 7.545 1.00 . A A . 797 GLU HG2 1 1
12 17672 1 1 109 GLU HG3 H 11.548 12.493 7.122 1.00 . A A . 797 GLU HG3 1 1
12 17673 1 1 109 GLU N N 8.995 14.641 4.157 1.00 . A A . 797 GLU N 1 1
12 17674 1 1 109 GLU O O 11.768 16.646 4.985 1.00 . A A . 797 GLU O 1 1
12 17675 1 1 109 GLU OE1 O 13.466 14.234 6.836 1.00 . A A . 797 GLU OE1 1 1
12 17676 1 1 109 GLU OE2 O 12.038 15.464 7.963 1.00 . A A . 797 GLU OE2 1 1
12 17677 1 1 110 LYS C C 11.295 17.721 1.699 1.00 . A A . 798 LYS C 1 1
12 17678 1 1 110 LYS CA C 12.072 16.513 2.226 1.00 . A A . 798 LYS CA 1 1
12 17679 1 1 110 LYS CB C 12.657 15.722 1.045 1.00 . A A . 798 LYS CB 1 1
12 17680 1 1 110 LYS CD C 12.002 15.128 -1.323 1.00 . A A . 798 LYS CD 1 1
12 17681 1 1 110 LYS CE C 13.213 14.253 -1.619 1.00 . A A . 798 LYS CE 1 1
12 17682 1 1 110 LYS CG C 11.600 15.092 0.147 1.00 . A A . 798 LYS CG 1 1
12 17683 1 1 110 LYS H H 10.672 14.970 2.601 1.00 . A A . 798 LYS H 1 1
12 17684 1 1 110 LYS HA H 12.879 16.863 2.852 1.00 . A A . 798 LYS HA 1 1
12 17685 1 1 110 LYS HB2 H 13.258 16.388 0.443 1.00 . A A . 798 LYS HB2 1 1
12 17686 1 1 110 LYS HB3 H 13.286 14.934 1.432 1.00 . A A . 798 LYS HB3 1 1
12 17687 1 1 110 LYS HD2 H 11.172 14.778 -1.917 1.00 . A A . 798 LYS HD2 1 1
12 17688 1 1 110 LYS HD3 H 12.233 16.147 -1.594 1.00 . A A . 798 LYS HD3 1 1
12 17689 1 1 110 LYS HE2 H 13.550 14.459 -2.624 1.00 . A A . 798 LYS HE2 1 1
12 17690 1 1 110 LYS HE3 H 13.999 14.504 -0.921 1.00 . A A . 798 LYS HE3 1 1
12 17691 1 1 110 LYS HG2 H 11.460 14.063 0.445 1.00 . A A . 798 LYS HG2 1 1
12 17692 1 1 110 LYS HG3 H 10.673 15.632 0.270 1.00 . A A . 798 LYS HG3 1 1
12 17693 1 1 110 LYS HZ1 H 12.718 12.554 -0.506 1.00 . A A . 798 LYS HZ1 1 1
12 17694 1 1 110 LYS HZ2 H 13.713 12.237 -1.843 1.00 . A A . 798 LYS HZ2 1 1
12 17695 1 1 110 LYS HZ3 H 12.061 12.565 -2.070 1.00 . A A . 798 LYS HZ3 1 1
12 17696 1 1 110 LYS N N 11.206 15.665 3.040 1.00 . A A . 798 LYS N 1 1
12 17697 1 1 110 LYS NZ N 12.904 12.805 -1.502 1.00 . A A . 798 LYS NZ 1 1
12 17698 1 1 110 LYS O O 11.742 18.403 0.772 1.00 . A A . 798 LYS O 1 1
12 17699 1 1 111 ALA C C 8.536 19.712 3.000 1.00 . A A . 799 ALA C 1 1
12 17700 1 1 111 ALA CA C 9.267 19.056 1.834 1.00 . A A . 799 ALA CA 1 1
12 17701 1 1 111 ALA CB C 8.259 18.513 0.832 1.00 . A A . 799 ALA CB 1 1
12 17702 1 1 111 ALA H H 9.869 17.454 3.073 1.00 . A A . 799 ALA H 1 1
12 17703 1 1 111 ALA HA H 9.876 19.794 1.335 1.00 . A A . 799 ALA HA 1 1
12 17704 1 1 111 ALA HB1 H 7.625 17.786 1.319 1.00 . A A . 799 ALA HB1 1 1
12 17705 1 1 111 ALA HB2 H 8.782 18.044 0.012 1.00 . A A . 799 ALA HB2 1 1
12 17706 1 1 111 ALA HB3 H 7.655 19.324 0.457 1.00 . A A . 799 ALA HB3 1 1
12 17707 1 1 111 ALA N N 10.138 17.984 2.294 1.00 . A A . 799 ALA N 1 1
12 17708 1 1 111 ALA O O 8.781 19.388 4.162 1.00 . A A . 799 ALA O 1 1
12 17709 1 1 112 GLU C C 5.339 21.145 3.264 1.00 . A A . 800 GLU C 1 1
12 17710 1 1 112 GLU CA C 6.800 21.287 3.670 1.00 . A A . 800 GLU CA 1 1
12 17711 1 1 112 GLU CB C 7.154 22.767 3.829 1.00 . A A . 800 GLU CB 1 1
12 17712 1 1 112 GLU CD C 8.831 24.476 4.600 1.00 . A A . 800 GLU CD 1 1
12 17713 1 1 112 GLU CG C 8.522 23.007 4.442 1.00 . A A . 800 GLU CG 1 1
12 17714 1 1 112 GLU H H 7.571 20.920 1.739 1.00 . A A . 800 GLU H 1 1
12 17715 1 1 112 GLU HA H 6.952 20.782 4.612 1.00 . A A . 800 GLU HA 1 1
12 17716 1 1 112 GLU HB2 H 7.133 23.232 2.855 1.00 . A A . 800 GLU HB2 1 1
12 17717 1 1 112 GLU HB3 H 6.413 23.237 4.459 1.00 . A A . 800 GLU HB3 1 1
12 17718 1 1 112 GLU HG2 H 8.555 22.538 5.413 1.00 . A A . 800 GLU HG2 1 1
12 17719 1 1 112 GLU HG3 H 9.271 22.564 3.802 1.00 . A A . 800 GLU HG3 1 1
12 17720 1 1 112 GLU N N 7.654 20.648 2.678 1.00 . A A . 800 GLU N 1 1
12 17721 1 1 112 GLU O O 4.948 21.550 2.165 1.00 . A A . 800 GLU O 1 1
12 17722 1 1 112 GLU OE1 O 8.376 25.082 5.595 1.00 . A A . 800 GLU OE1 1 1
12 17723 1 1 112 GLU OE2 O 9.523 25.039 3.730 1.00 . A A . 800 GLU OE2 1 1
12 17724 1 1 113 ARG C C 2.361 21.619 3.713 1.00 . A A . 801 ARG C 1 1
12 17725 1 1 113 ARG CA C 3.137 20.312 3.880 1.00 . A A . 801 ARG CA 1 1
12 17726 1 1 113 ARG CB C 2.525 19.433 4.985 1.00 . A A . 801 ARG CB 1 1
12 17727 1 1 113 ARG CD C 1.492 20.914 6.758 1.00 . A A . 801 ARG CD 1 1
12 17728 1 1 113 ARG CG C 2.640 19.979 6.408 1.00 . A A . 801 ARG CG 1 1
12 17729 1 1 113 ARG CZ C 0.541 22.024 8.742 1.00 . A A . 801 ARG CZ 1 1
12 17730 1 1 113 ARG H H 4.934 20.258 5.003 1.00 . A A . 801 ARG H 1 1
12 17731 1 1 113 ARG HA H 3.079 19.770 2.947 1.00 . A A . 801 ARG HA 1 1
12 17732 1 1 113 ARG HB2 H 1.478 19.296 4.769 1.00 . A A . 801 ARG HB2 1 1
12 17733 1 1 113 ARG HB3 H 3.010 18.467 4.958 1.00 . A A . 801 ARG HB3 1 1
12 17734 1 1 113 ARG HD2 H 1.644 21.856 6.251 1.00 . A A . 801 ARG HD2 1 1
12 17735 1 1 113 ARG HD3 H 0.567 20.469 6.416 1.00 . A A . 801 ARG HD3 1 1
12 17736 1 1 113 ARG HE H 1.972 20.621 8.788 1.00 . A A . 801 ARG HE 1 1
12 17737 1 1 113 ARG HG2 H 2.636 19.151 7.100 1.00 . A A . 801 ARG HG2 1 1
12 17738 1 1 113 ARG HG3 H 3.572 20.520 6.500 1.00 . A A . 801 ARG HG3 1 1
12 17739 1 1 113 ARG HH11 H -0.059 22.815 6.974 1.00 . A A . 801 ARG HH11 1 1
12 17740 1 1 113 ARG HH12 H -0.803 23.504 8.386 1.00 . A A . 801 ARG HH12 1 1
12 17741 1 1 113 ARG HH21 H 0.973 21.497 10.651 1.00 . A A . 801 ARG HH21 1 1
12 17742 1 1 113 ARG HH22 H -0.245 22.724 10.477 1.00 . A A . 801 ARG HH22 1 1
12 17743 1 1 113 ARG N N 4.549 20.553 4.144 1.00 . A A . 801 ARG N 1 1
12 17744 1 1 113 ARG NE N 1.395 21.162 8.194 1.00 . A A . 801 ARG NE 1 1
12 17745 1 1 113 ARG NH1 N -0.165 22.843 7.973 1.00 . A A . 801 ARG NH1 1 1
12 17746 1 1 113 ARG NH2 N 0.420 22.092 10.061 1.00 . A A . 801 ARG NH2 1 1
12 17747 1 1 113 ARG O O 2.533 22.532 4.542 1.00 . A A . 801 ARG O 1 1
12 17748 1 1 113 ARG OXT O 1.565 21.718 2.757 1.00 . A A . 801 ARG OXT 1 1
13 17749 1 1 20 MET C C -15.294 21.381 11.276 1.00 . A A . 708 MET C 1 1
13 17750 1 1 20 MET CA C -14.991 21.243 12.766 1.00 . A A . 708 MET CA 1 1
13 17751 1 1 20 MET CB C -13.711 22.007 13.122 1.00 . A A . 708 MET CB 1 1
13 17752 1 1 20 MET CE C -12.682 26.043 12.846 1.00 . A A . 708 MET CE 1 1
13 17753 1 1 20 MET CG C -13.787 23.501 12.854 1.00 . A A . 708 MET CG 1 1
13 17754 1 1 20 MET H H -14.727 19.724 14.164 1.00 . A A . 708 MET H 1 1
13 17755 1 1 20 MET HA H -15.817 21.656 13.325 1.00 . A A . 708 MET HA 1 1
13 17756 1 1 20 MET HB2 H -13.503 21.863 14.171 1.00 . A A . 708 MET HB2 1 1
13 17757 1 1 20 MET HB3 H -12.894 21.602 12.543 1.00 . A A . 708 MET HB3 1 1
13 17758 1 1 20 MET HE1 H -13.526 26.363 13.439 1.00 . A A . 708 MET HE1 1 1
13 17759 1 1 20 MET HE2 H -12.939 26.094 11.799 1.00 . A A . 708 MET HE2 1 1
13 17760 1 1 20 MET HE3 H -11.839 26.688 13.042 1.00 . A A . 708 MET HE3 1 1
13 17761 1 1 20 MET HG2 H -13.993 23.655 11.806 1.00 . A A . 708 MET HG2 1 1
13 17762 1 1 20 MET HG3 H -14.591 23.918 13.444 1.00 . A A . 708 MET HG3 1 1
13 17763 1 1 20 MET N N -14.851 19.818 13.133 1.00 . A A . 708 MET N 1 1
13 17764 1 1 20 MET O O -16.397 21.764 10.892 1.00 . A A . 708 MET O 1 1
13 17765 1 1 20 MET SD S -12.256 24.356 13.276 1.00 . A A . 708 MET SD 1 1
13 17766 1 1 21 MET C C -14.648 19.699 8.430 1.00 . A A . 709 MET C 1 1
13 17767 1 1 21 MET CA C -14.506 21.109 8.997 1.00 . A A . 709 MET CA 1 1
13 17768 1 1 21 MET CB C -13.341 21.845 8.315 1.00 . A A . 709 MET CB 1 1
13 17769 1 1 21 MET CE C -11.159 23.520 10.023 1.00 . A A . 709 MET CE 1 1
13 17770 1 1 21 MET CG C -11.968 21.272 8.625 1.00 . A A . 709 MET CG 1 1
13 17771 1 1 21 MET H H -13.455 20.752 10.800 1.00 . A A . 709 MET H 1 1
13 17772 1 1 21 MET HA H -15.421 21.649 8.806 1.00 . A A . 709 MET HA 1 1
13 17773 1 1 21 MET HB2 H -13.487 21.806 7.246 1.00 . A A . 709 MET HB2 1 1
13 17774 1 1 21 MET HB3 H -13.354 22.878 8.631 1.00 . A A . 709 MET HB3 1 1
13 17775 1 1 21 MET HE1 H -10.462 23.707 9.220 1.00 . A A . 709 MET HE1 1 1
13 17776 1 1 21 MET HE2 H -10.786 23.962 10.934 1.00 . A A . 709 MET HE2 1 1
13 17777 1 1 21 MET HE3 H -12.116 23.958 9.777 1.00 . A A . 709 MET HE3 1 1
13 17778 1 1 21 MET HG2 H -12.027 20.193 8.585 1.00 . A A . 709 MET HG2 1 1
13 17779 1 1 21 MET HG3 H -11.272 21.620 7.875 1.00 . A A . 709 MET HG3 1 1
13 17780 1 1 21 MET N N -14.320 21.051 10.441 1.00 . A A . 709 MET N 1 1
13 17781 1 1 21 MET O O -14.127 18.745 9.007 1.00 . A A . 709 MET O 1 1
13 17782 1 1 21 MET SD S -11.352 21.755 10.251 1.00 . A A . 709 MET SD 1 1
13 17783 1 1 22 PRO C C -14.327 17.518 6.294 1.00 . A A . 710 PRO C 1 1
13 17784 1 1 22 PRO CA C -15.613 18.245 6.678 1.00 . A A . 710 PRO CA 1 1
13 17785 1 1 22 PRO CB C -16.416 18.592 5.420 1.00 . A A . 710 PRO CB 1 1
13 17786 1 1 22 PRO CD C -16.038 20.645 6.575 1.00 . A A . 710 PRO CD 1 1
13 17787 1 1 22 PRO CG C -17.024 19.920 5.705 1.00 . A A . 710 PRO CG 1 1
13 17788 1 1 22 PRO HA H -16.205 17.607 7.316 1.00 . A A . 710 PRO HA 1 1
13 17789 1 1 22 PRO HB2 H -15.753 18.637 4.568 1.00 . A A . 710 PRO HB2 1 1
13 17790 1 1 22 PRO HB3 H -17.174 17.840 5.255 1.00 . A A . 710 PRO HB3 1 1
13 17791 1 1 22 PRO HD2 H -15.331 21.192 5.969 1.00 . A A . 710 PRO HD2 1 1
13 17792 1 1 22 PRO HD3 H -16.549 21.309 7.255 1.00 . A A . 710 PRO HD3 1 1
13 17793 1 1 22 PRO HG2 H -17.179 20.459 4.782 1.00 . A A . 710 PRO HG2 1 1
13 17794 1 1 22 PRO HG3 H -17.962 19.792 6.227 1.00 . A A . 710 PRO HG3 1 1
13 17795 1 1 22 PRO N N -15.372 19.553 7.309 1.00 . A A . 710 PRO N 1 1
13 17796 1 1 22 PRO O O -14.139 16.348 6.640 1.00 . A A . 710 PRO O 1 1
13 17797 1 1 23 ASN C C -11.004 18.191 5.840 1.00 . A A . 711 ASN C 1 1
13 17798 1 1 23 ASN CA C -12.205 17.603 5.113 1.00 . A A . 711 ASN CA 1 1
13 17799 1 1 23 ASN CB C -12.050 17.803 3.603 1.00 . A A . 711 ASN CB 1 1
13 17800 1 1 23 ASN CG C -13.080 17.022 2.808 1.00 . A A . 711 ASN CG 1 1
13 17801 1 1 23 ASN H H -13.621 19.155 5.388 1.00 . A A . 711 ASN H 1 1
13 17802 1 1 23 ASN HA H -12.252 16.546 5.324 1.00 . A A . 711 ASN HA 1 1
13 17803 1 1 23 ASN HB2 H -12.163 18.850 3.371 1.00 . A A . 711 ASN HB2 1 1
13 17804 1 1 23 ASN HB3 H -11.066 17.475 3.303 1.00 . A A . 711 ASN HB3 1 1
13 17805 1 1 23 ASN HD21 H -11.883 15.436 2.773 1.00 . A A . 711 ASN HD21 1 1
13 17806 1 1 23 ASN HD22 H -13.402 15.256 1.960 1.00 . A A . 711 ASN HD22 1 1
13 17807 1 1 23 ASN N N -13.444 18.208 5.588 1.00 . A A . 711 ASN N 1 1
13 17808 1 1 23 ASN ND2 N -12.759 15.780 2.481 1.00 . A A . 711 ASN ND2 1 1
13 17809 1 1 23 ASN O O -11.137 19.163 6.582 1.00 . A A . 711 ASN O 1 1
13 17810 1 1 23 ASN OD1 O -14.162 17.528 2.500 1.00 . A A . 711 ASN OD1 1 1
13 17811 1 1 24 LYS C C -7.615 18.590 5.270 1.00 . A A . 712 LYS C 1 1
13 17812 1 1 24 LYS CA C -8.622 18.058 6.285 1.00 . A A . 712 LYS CA 1 1
13 17813 1 1 24 LYS CB C -7.983 16.932 7.103 1.00 . A A . 712 LYS CB 1 1
13 17814 1 1 24 LYS CD C -6.691 14.782 7.080 1.00 . A A . 712 LYS CD 1 1
13 17815 1 1 24 LYS CE C -6.318 13.541 6.287 1.00 . A A . 712 LYS CE 1 1
13 17816 1 1 24 LYS CG C -7.575 15.721 6.279 1.00 . A A . 712 LYS CG 1 1
13 17817 1 1 24 LYS H H -9.792 16.836 5.009 1.00 . A A . 712 LYS H 1 1
13 17818 1 1 24 LYS HA H -8.894 18.863 6.952 1.00 . A A . 712 LYS HA 1 1
13 17819 1 1 24 LYS HB2 H -7.101 17.317 7.594 1.00 . A A . 712 LYS HB2 1 1
13 17820 1 1 24 LYS HB3 H -8.687 16.607 7.854 1.00 . A A . 712 LYS HB3 1 1
13 17821 1 1 24 LYS HD2 H -5.785 15.303 7.357 1.00 . A A . 712 LYS HD2 1 1
13 17822 1 1 24 LYS HD3 H -7.219 14.481 7.973 1.00 . A A . 712 LYS HD3 1 1
13 17823 1 1 24 LYS HE2 H -5.964 13.846 5.312 1.00 . A A . 712 LYS HE2 1 1
13 17824 1 1 24 LYS HE3 H -5.527 13.021 6.808 1.00 . A A . 712 LYS HE3 1 1
13 17825 1 1 24 LYS HG2 H -8.462 15.190 5.972 1.00 . A A . 712 LYS HG2 1 1
13 17826 1 1 24 LYS HG3 H -7.033 16.057 5.407 1.00 . A A . 712 LYS HG3 1 1
13 17827 1 1 24 LYS HZ1 H -7.185 11.792 5.538 1.00 . A A . 712 LYS HZ1 1 1
13 17828 1 1 24 LYS HZ2 H -8.257 13.106 5.640 1.00 . A A . 712 LYS HZ2 1 1
13 17829 1 1 24 LYS HZ3 H -7.799 12.280 7.044 1.00 . A A . 712 LYS HZ3 1 1
13 17830 1 1 24 LYS N N -9.838 17.599 5.628 1.00 . A A . 712 LYS N 1 1
13 17831 1 1 24 LYS NZ N -7.471 12.621 6.115 1.00 . A A . 712 LYS NZ 1 1
13 17832 1 1 24 LYS O O -7.783 18.420 4.061 1.00 . A A . 712 LYS O 1 1
13 17833 1 1 25 VAL C C -4.383 18.685 4.838 1.00 . A A . 713 VAL C 1 1
13 17834 1 1 25 VAL CA C -5.493 19.743 4.945 1.00 . A A . 713 VAL CA 1 1
13 17835 1 1 25 VAL CB C -4.945 21.075 5.532 1.00 . A A . 713 VAL CB 1 1
13 17836 1 1 25 VAL CG1 C -4.104 20.835 6.781 1.00 . A A . 713 VAL CG1 1 1
13 17837 1 1 25 VAL CG2 C -4.168 21.868 4.488 1.00 . A A . 713 VAL CG2 1 1
13 17838 1 1 25 VAL H H -6.523 19.361 6.752 1.00 . A A . 713 VAL H 1 1
13 17839 1 1 25 VAL HA H -5.893 19.937 3.959 1.00 . A A . 713 VAL HA 1 1
13 17840 1 1 25 VAL HB H -5.795 21.671 5.828 1.00 . A A . 713 VAL HB 1 1
13 17841 1 1 25 VAL HG11 H -4.708 20.355 7.535 1.00 . A A . 713 VAL HG11 1 1
13 17842 1 1 25 VAL HG12 H -3.741 21.780 7.157 1.00 . A A . 713 VAL HG12 1 1
13 17843 1 1 25 VAL HG13 H -3.265 20.200 6.534 1.00 . A A . 713 VAL HG13 1 1
13 17844 1 1 25 VAL HG21 H -4.817 22.103 3.658 1.00 . A A . 713 VAL HG21 1 1
13 17845 1 1 25 VAL HG22 H -3.334 21.279 4.136 1.00 . A A . 713 VAL HG22 1 1
13 17846 1 1 25 VAL HG23 H -3.803 22.782 4.930 1.00 . A A . 713 VAL HG23 1 1
13 17847 1 1 25 VAL N N -6.571 19.229 5.777 1.00 . A A . 713 VAL N 1 1
13 17848 1 1 25 VAL O O -4.599 17.521 5.182 1.00 . A A . 713 VAL O 1 1
13 17849 1 1 26 ARG C C -1.583 17.806 5.677 1.00 . A A . 714 ARG C 1 1
13 17850 1 1 26 ARG CA C -2.064 18.185 4.272 1.00 . A A . 714 ARG CA 1 1
13 17851 1 1 26 ARG CB C -0.924 18.834 3.477 1.00 . A A . 714 ARG CB 1 1
13 17852 1 1 26 ARG CD C 0.646 20.793 3.257 1.00 . A A . 714 ARG CD 1 1
13 17853 1 1 26 ARG CG C -0.622 20.264 3.904 1.00 . A A . 714 ARG CG 1 1
13 17854 1 1 26 ARG CZ C 0.614 21.823 1.017 1.00 . A A . 714 ARG CZ 1 1
13 17855 1 1 26 ARG H H -3.122 19.995 4.007 1.00 . A A . 714 ARG H 1 1
13 17856 1 1 26 ARG HA H -2.377 17.288 3.762 1.00 . A A . 714 ARG HA 1 1
13 17857 1 1 26 ARG HB2 H -0.030 18.245 3.609 1.00 . A A . 714 ARG HB2 1 1
13 17858 1 1 26 ARG HB3 H -1.192 18.841 2.431 1.00 . A A . 714 ARG HB3 1 1
13 17859 1 1 26 ARG HD2 H 0.790 21.818 3.567 1.00 . A A . 714 ARG HD2 1 1
13 17860 1 1 26 ARG HD3 H 1.482 20.197 3.598 1.00 . A A . 714 ARG HD3 1 1
13 17861 1 1 26 ARG HE H 0.578 19.851 1.371 1.00 . A A . 714 ARG HE 1 1
13 17862 1 1 26 ARG HG2 H -1.447 20.896 3.617 1.00 . A A . 714 ARG HG2 1 1
13 17863 1 1 26 ARG HG3 H -0.505 20.290 4.978 1.00 . A A . 714 ARG HG3 1 1
13 17864 1 1 26 ARG HH11 H 0.520 23.150 2.551 1.00 . A A . 714 ARG HH11 1 1
13 17865 1 1 26 ARG HH12 H 0.613 23.856 0.961 1.00 . A A . 714 ARG HH12 1 1
13 17866 1 1 26 ARG HH21 H 0.650 20.761 -0.709 1.00 . A A . 714 ARG HH21 1 1
13 17867 1 1 26 ARG HH22 H 0.653 22.488 -0.904 1.00 . A A . 714 ARG HH22 1 1
13 17868 1 1 26 ARG N N -3.214 19.079 4.338 1.00 . A A . 714 ARG N 1 1
13 17869 1 1 26 ARG NE N 0.595 20.744 1.797 1.00 . A A . 714 ARG NE 1 1
13 17870 1 1 26 ARG NH1 N 0.573 23.038 1.552 1.00 . A A . 714 ARG NH1 1 1
13 17871 1 1 26 ARG NH2 N 0.642 21.680 -0.303 1.00 . A A . 714 ARG NH2 1 1
13 17872 1 1 26 ARG O O -0.725 18.467 6.262 1.00 . A A . 714 ARG O 1 1
13 17873 1 1 27 LYS C C -1.024 14.943 7.371 1.00 . A A . 715 LYS C 1 1
13 17874 1 1 27 LYS CA C -1.777 16.255 7.529 1.00 . A A . 715 LYS CA 1 1
13 17875 1 1 27 LYS CB C -2.991 16.063 8.424 1.00 . A A . 715 LYS CB 1 1
13 17876 1 1 27 LYS CD C -4.828 17.137 9.733 1.00 . A A . 715 LYS CD 1 1
13 17877 1 1 27 LYS CE C -4.333 16.631 11.079 1.00 . A A . 715 LYS CE 1 1
13 17878 1 1 27 LYS CG C -3.687 17.365 8.768 1.00 . A A . 715 LYS CG 1 1
13 17879 1 1 27 LYS H H -2.911 16.322 5.748 1.00 . A A . 715 LYS H 1 1
13 17880 1 1 27 LYS HA H -1.128 16.985 7.981 1.00 . A A . 715 LYS HA 1 1
13 17881 1 1 27 LYS HB2 H -3.700 15.420 7.923 1.00 . A A . 715 LYS HB2 1 1
13 17882 1 1 27 LYS HB3 H -2.678 15.593 9.345 1.00 . A A . 715 LYS HB3 1 1
13 17883 1 1 27 LYS HD2 H -5.350 18.069 9.879 1.00 . A A . 715 LYS HD2 1 1
13 17884 1 1 27 LYS HD3 H -5.496 16.407 9.309 1.00 . A A . 715 LYS HD3 1 1
13 17885 1 1 27 LYS HE2 H -3.775 15.720 10.923 1.00 . A A . 715 LYS HE2 1 1
13 17886 1 1 27 LYS HE3 H -3.687 17.379 11.514 1.00 . A A . 715 LYS HE3 1 1
13 17887 1 1 27 LYS HG2 H -2.972 18.035 9.221 1.00 . A A . 715 LYS HG2 1 1
13 17888 1 1 27 LYS HG3 H -4.074 17.807 7.861 1.00 . A A . 715 LYS HG3 1 1
13 17889 1 1 27 LYS HZ1 H -6.130 15.694 11.584 1.00 . A A . 715 LYS HZ1 1 1
13 17890 1 1 27 LYS HZ2 H -5.952 17.240 12.254 1.00 . A A . 715 LYS HZ2 1 1
13 17891 1 1 27 LYS HZ3 H -5.085 15.930 12.899 1.00 . A A . 715 LYS HZ3 1 1
13 17892 1 1 27 LYS N N -2.175 16.760 6.225 1.00 . A A . 715 LYS N 1 1
13 17893 1 1 27 LYS NZ N -5.451 16.355 12.018 1.00 . A A . 715 LYS NZ 1 1
13 17894 1 1 27 LYS O O -1.618 13.907 7.077 1.00 . A A . 715 LYS O 1 1
13 17895 1 1 28 ILE C C 1.044 12.895 8.559 1.00 . A A . 716 ILE C 1 1
13 17896 1 1 28 ILE CA C 1.132 13.831 7.356 1.00 . A A . 716 ILE CA 1 1
13 17897 1 1 28 ILE CB C 2.599 14.251 7.108 1.00 . A A . 716 ILE CB 1 1
13 17898 1 1 28 ILE CD1 C 2.091 14.626 4.634 1.00 . A A . 716 ILE CD1 1 1
13 17899 1 1 28 ILE CG1 C 2.677 15.203 5.908 1.00 . A A . 716 ILE CG1 1 1
13 17900 1 1 28 ILE CG2 C 3.487 13.039 6.877 1.00 . A A . 716 ILE CG2 1 1
13 17901 1 1 28 ILE H H 0.697 15.853 7.821 1.00 . A A . 716 ILE H 1 1
13 17902 1 1 28 ILE HA H 0.778 13.304 6.480 1.00 . A A . 716 ILE HA 1 1
13 17903 1 1 28 ILE HB H 2.955 14.766 7.987 1.00 . A A . 716 ILE HB 1 1
13 17904 1 1 28 ILE HD11 H 2.192 15.344 3.833 1.00 . A A . 716 ILE HD11 1 1
13 17905 1 1 28 ILE HD12 H 1.047 14.401 4.787 1.00 . A A . 716 ILE HD12 1 1
13 17906 1 1 28 ILE HD13 H 2.620 13.720 4.372 1.00 . A A . 716 ILE HD13 1 1
13 17907 1 1 28 ILE HG12 H 2.137 16.109 6.140 1.00 . A A . 716 ILE HG12 1 1
13 17908 1 1 28 ILE HG13 H 3.713 15.444 5.719 1.00 . A A . 716 ILE HG13 1 1
13 17909 1 1 28 ILE HG21 H 3.448 12.393 7.742 1.00 . A A . 716 ILE HG21 1 1
13 17910 1 1 28 ILE HG22 H 4.505 13.365 6.717 1.00 . A A . 716 ILE HG22 1 1
13 17911 1 1 28 ILE HG23 H 3.141 12.498 6.007 1.00 . A A . 716 ILE HG23 1 1
13 17912 1 1 28 ILE N N 0.284 14.999 7.550 1.00 . A A . 716 ILE N 1 1
13 17913 1 1 28 ILE O O 1.232 11.683 8.436 1.00 . A A . 716 ILE O 1 1
13 17914 1 1 29 GLY C C -0.517 11.621 10.783 1.00 . A A . 717 GLY C 1 1
13 17915 1 1 29 GLY CA C 0.571 12.668 10.922 1.00 . A A . 717 GLY CA 1 1
13 17916 1 1 29 GLY H H 0.580 14.431 9.751 1.00 . A A . 717 GLY H 1 1
13 17917 1 1 29 GLY HA2 H 1.508 12.174 11.135 1.00 . A A . 717 GLY HA2 1 1
13 17918 1 1 29 GLY HA3 H 0.324 13.321 11.746 1.00 . A A . 717 GLY HA3 1 1
13 17919 1 1 29 GLY N N 0.721 13.463 9.716 1.00 . A A . 717 GLY N 1 1
13 17920 1 1 29 GLY O O -0.447 10.555 11.397 1.00 . A A . 717 GLY O 1 1
13 17921 1 1 30 GLU C C -2.014 9.710 9.080 1.00 . A A . 718 GLU C 1 1
13 17922 1 1 30 GLU CA C -2.589 10.986 9.671 1.00 . A A . 718 GLU CA 1 1
13 17923 1 1 30 GLU CB C -3.585 11.597 8.686 1.00 . A A . 718 GLU CB 1 1
13 17924 1 1 30 GLU CD C -5.089 12.666 10.404 1.00 . A A . 718 GLU CD 1 1
13 17925 1 1 30 GLU CG C -4.228 12.876 9.182 1.00 . A A . 718 GLU CG 1 1
13 17926 1 1 30 GLU H H -1.546 12.820 9.562 1.00 . A A . 718 GLU H 1 1
13 17927 1 1 30 GLU HA H -3.098 10.753 10.595 1.00 . A A . 718 GLU HA 1 1
13 17928 1 1 30 GLU HB2 H -3.073 11.813 7.761 1.00 . A A . 718 GLU HB2 1 1
13 17929 1 1 30 GLU HB3 H -4.369 10.877 8.494 1.00 . A A . 718 GLU HB3 1 1
13 17930 1 1 30 GLU HG2 H -3.447 13.576 9.435 1.00 . A A . 718 GLU HG2 1 1
13 17931 1 1 30 GLU HG3 H -4.839 13.288 8.393 1.00 . A A . 718 GLU HG3 1 1
13 17932 1 1 30 GLU N N -1.520 11.928 9.967 1.00 . A A . 718 GLU N 1 1
13 17933 1 1 30 GLU O O -2.297 8.617 9.548 1.00 . A A . 718 GLU O 1 1
13 17934 1 1 30 GLU OE1 O -6.206 12.124 10.264 1.00 . A A . 718 GLU OE1 1 1
13 17935 1 1 30 GLU OE2 O -4.658 13.056 11.507 1.00 . A A . 718 GLU OE2 1 1
13 17936 1 1 31 LEU C C 0.234 7.878 8.364 1.00 . A A . 719 LEU C 1 1
13 17937 1 1 31 LEU CA C -0.610 8.702 7.393 1.00 . A A . 719 LEU CA 1 1
13 17938 1 1 31 LEU CB C 0.237 9.130 6.185 1.00 . A A . 719 LEU CB 1 1
13 17939 1 1 31 LEU CD1 C -1.845 9.149 4.760 1.00 . A A . 719 LEU CD1 1 1
13 17940 1 1 31 LEU CD2 C -0.728 11.311 5.342 1.00 . A A . 719 LEU CD2 1 1
13 17941 1 1 31 LEU CG C -0.517 9.834 5.043 1.00 . A A . 719 LEU CG 1 1
13 17942 1 1 31 LEU H H -0.909 10.756 7.794 1.00 . A A . 719 LEU H 1 1
13 17943 1 1 31 LEU HA H -1.438 8.095 7.048 1.00 . A A . 719 LEU HA 1 1
13 17944 1 1 31 LEU HB2 H 1.009 9.797 6.538 1.00 . A A . 719 LEU HB2 1 1
13 17945 1 1 31 LEU HB3 H 0.711 8.249 5.782 1.00 . A A . 719 LEU HB3 1 1
13 17946 1 1 31 LEU HD11 H -2.435 9.123 5.664 1.00 . A A . 719 LEU HD11 1 1
13 17947 1 1 31 LEU HD12 H -1.668 8.141 4.419 1.00 . A A . 719 LEU HD12 1 1
13 17948 1 1 31 LEU HD13 H -2.377 9.697 3.999 1.00 . A A . 719 LEU HD13 1 1
13 17949 1 1 31 LEU HD21 H 0.224 11.778 5.546 1.00 . A A . 719 LEU HD21 1 1
13 17950 1 1 31 LEU HD22 H -1.372 11.416 6.199 1.00 . A A . 719 LEU HD22 1 1
13 17951 1 1 31 LEU HD23 H -1.186 11.788 4.486 1.00 . A A . 719 LEU HD23 1 1
13 17952 1 1 31 LEU HG H 0.082 9.766 4.146 1.00 . A A . 719 LEU HG 1 1
13 17953 1 1 31 LEU N N -1.172 9.856 8.075 1.00 . A A . 719 LEU N 1 1
13 17954 1 1 31 LEU O O 0.333 6.657 8.244 1.00 . A A . 719 LEU O 1 1
13 17955 1 1 32 VAL C C 0.748 7.107 11.322 1.00 . A A . 720 VAL C 1 1
13 17956 1 1 32 VAL CA C 1.625 7.914 10.362 1.00 . A A . 720 VAL CA 1 1
13 17957 1 1 32 VAL CB C 2.451 8.945 11.166 1.00 . A A . 720 VAL CB 1 1
13 17958 1 1 32 VAL CG1 C 3.294 8.260 12.230 1.00 . A A . 720 VAL CG1 1 1
13 17959 1 1 32 VAL CG2 C 3.335 9.766 10.239 1.00 . A A . 720 VAL CG2 1 1
13 17960 1 1 32 VAL H H 0.680 9.532 9.385 1.00 . A A . 720 VAL H 1 1
13 17961 1 1 32 VAL HA H 2.309 7.243 9.864 1.00 . A A . 720 VAL HA 1 1
13 17962 1 1 32 VAL HB H 1.766 9.617 11.657 1.00 . A A . 720 VAL HB 1 1
13 17963 1 1 32 VAL HG11 H 3.968 7.559 11.762 1.00 . A A . 720 VAL HG11 1 1
13 17964 1 1 32 VAL HG12 H 2.648 7.733 12.917 1.00 . A A . 720 VAL HG12 1 1
13 17965 1 1 32 VAL HG13 H 3.865 9.001 12.772 1.00 . A A . 720 VAL HG13 1 1
13 17966 1 1 32 VAL HG21 H 2.716 10.293 9.527 1.00 . A A . 720 VAL HG21 1 1
13 17967 1 1 32 VAL HG22 H 4.012 9.111 9.714 1.00 . A A . 720 VAL HG22 1 1
13 17968 1 1 32 VAL HG23 H 3.901 10.479 10.822 1.00 . A A . 720 VAL HG23 1 1
13 17969 1 1 32 VAL N N 0.811 8.561 9.345 1.00 . A A . 720 VAL N 1 1
13 17970 1 1 32 VAL O O 1.076 5.973 11.670 1.00 . A A . 720 VAL O 1 1
13 17971 1 1 33 ARG C C -1.885 5.758 12.006 1.00 . A A . 721 ARG C 1 1
13 17972 1 1 33 ARG CA C -1.286 7.007 12.658 1.00 . A A . 721 ARG CA 1 1
13 17973 1 1 33 ARG CB C -2.390 7.956 13.161 1.00 . A A . 721 ARG CB 1 1
13 17974 1 1 33 ARG CD C -4.530 9.204 12.714 1.00 . A A . 721 ARG CD 1 1
13 17975 1 1 33 ARG CG C -3.420 8.351 12.118 1.00 . A A . 721 ARG CG 1 1
13 17976 1 1 33 ARG CZ C -6.400 8.914 14.309 1.00 . A A . 721 ARG CZ 1 1
13 17977 1 1 33 ARG H H -0.608 8.587 11.409 1.00 . A A . 721 ARG H 1 1
13 17978 1 1 33 ARG HA H -0.692 6.689 13.504 1.00 . A A . 721 ARG HA 1 1
13 17979 1 1 33 ARG HB2 H -2.910 7.483 13.978 1.00 . A A . 721 ARG HB2 1 1
13 17980 1 1 33 ARG HB3 H -1.923 8.862 13.522 1.00 . A A . 721 ARG HB3 1 1
13 17981 1 1 33 ARG HD2 H -4.086 9.958 13.347 1.00 . A A . 721 ARG HD2 1 1
13 17982 1 1 33 ARG HD3 H -5.071 9.679 11.910 1.00 . A A . 721 ARG HD3 1 1
13 17983 1 1 33 ARG HE H -5.400 7.420 13.418 1.00 . A A . 721 ARG HE 1 1
13 17984 1 1 33 ARG HG2 H -2.928 8.916 11.338 1.00 . A A . 721 ARG HG2 1 1
13 17985 1 1 33 ARG HG3 H -3.852 7.456 11.695 1.00 . A A . 721 ARG HG3 1 1
13 17986 1 1 33 ARG HH11 H -5.840 10.849 14.042 1.00 . A A . 721 ARG HH11 1 1
13 17987 1 1 33 ARG HH12 H -7.200 10.604 15.097 1.00 . A A . 721 ARG HH12 1 1
13 17988 1 1 33 ARG HH21 H -7.170 7.113 14.817 1.00 . A A . 721 ARG HH21 1 1
13 17989 1 1 33 ARG HH22 H -7.960 8.485 15.538 1.00 . A A . 721 ARG HH22 1 1
13 17990 1 1 33 ARG N N -0.383 7.684 11.730 1.00 . A A . 721 ARG N 1 1
13 17991 1 1 33 ARG NE N -5.462 8.405 13.508 1.00 . A A . 721 ARG NE 1 1
13 17992 1 1 33 ARG NH1 N -6.487 10.226 14.498 1.00 . A A . 721 ARG NH1 1 1
13 17993 1 1 33 ARG NH2 N -7.241 8.104 14.938 1.00 . A A . 721 ARG NH2 1 1
13 17994 1 1 33 ARG O O -2.276 4.809 12.693 1.00 . A A . 721 ARG O 1 1
13 17995 1 1 34 TYR C C -1.347 3.486 9.912 1.00 . A A . 722 TYR C 1 1
13 17996 1 1 34 TYR CA C -2.405 4.581 9.947 1.00 . A A . 722 TYR CA 1 1
13 17997 1 1 34 TYR CB C -2.833 4.953 8.531 1.00 . A A . 722 TYR CB 1 1
13 17998 1 1 34 TYR CD1 C -5.329 5.110 8.829 1.00 . A A . 722 TYR CD1 1 1
13 17999 1 1 34 TYR CD2 C -4.152 7.056 8.135 1.00 . A A . 722 TYR CD2 1 1
13 18000 1 1 34 TYR CE1 C -6.516 5.815 8.806 1.00 . A A . 722 TYR CE1 1 1
13 18001 1 1 34 TYR CE2 C -5.329 7.768 8.108 1.00 . A A . 722 TYR CE2 1 1
13 18002 1 1 34 TYR CG C -4.128 5.721 8.495 1.00 . A A . 722 TYR CG 1 1
13 18003 1 1 34 TYR CZ C -6.511 7.144 8.445 1.00 . A A . 722 TYR CZ 1 1
13 18004 1 1 34 TYR H H -1.643 6.544 10.180 1.00 . A A . 722 TYR H 1 1
13 18005 1 1 34 TYR HA H -3.267 4.200 10.477 1.00 . A A . 722 TYR HA 1 1
13 18006 1 1 34 TYR HB2 H -2.068 5.568 8.079 1.00 . A A . 722 TYR HB2 1 1
13 18007 1 1 34 TYR HB3 H -2.960 4.053 7.948 1.00 . A A . 722 TYR HB3 1 1
13 18008 1 1 34 TYR HD1 H -5.329 4.069 9.112 1.00 . A A . 722 TYR HD1 1 1
13 18009 1 1 34 TYR HD2 H -3.224 7.544 7.870 1.00 . A A . 722 TYR HD2 1 1
13 18010 1 1 34 TYR HE1 H -7.440 5.322 9.068 1.00 . A A . 722 TYR HE1 1 1
13 18011 1 1 34 TYR HE2 H -5.317 8.808 7.825 1.00 . A A . 722 TYR HE2 1 1
13 18012 1 1 34 TYR HH H -7.684 8.474 7.681 1.00 . A A . 722 TYR HH 1 1
13 18013 1 1 34 TYR N N -1.929 5.746 10.677 1.00 . A A . 722 TYR N 1 1
13 18014 1 1 34 TYR O O -1.678 2.308 9.911 1.00 . A A . 722 TYR O 1 1
13 18015 1 1 34 TYR OH O -7.692 7.851 8.429 1.00 . A A . 722 TYR OH 1 1
13 18016 1 1 35 LEU C C 0.912 2.116 11.288 1.00 . A A . 723 LEU C 1 1
13 18017 1 1 35 LEU CA C 1.010 2.901 9.986 1.00 . A A . 723 LEU CA 1 1
13 18018 1 1 35 LEU CB C 2.372 3.598 9.905 1.00 . A A . 723 LEU CB 1 1
13 18019 1 1 35 LEU CD1 C 4.032 4.974 8.634 1.00 . A A . 723 LEU CD1 1 1
13 18020 1 1 35 LEU CD2 C 2.737 3.194 7.461 1.00 . A A . 723 LEU CD2 1 1
13 18021 1 1 35 LEU CG C 2.701 4.244 8.558 1.00 . A A . 723 LEU CG 1 1
13 18022 1 1 35 LEU H H 0.135 4.830 9.843 1.00 . A A . 723 LEU H 1 1
13 18023 1 1 35 LEU HA H 0.910 2.218 9.156 1.00 . A A . 723 LEU HA 1 1
13 18024 1 1 35 LEU HB2 H 2.406 4.366 10.664 1.00 . A A . 723 LEU HB2 1 1
13 18025 1 1 35 LEU HB3 H 3.138 2.869 10.122 1.00 . A A . 723 LEU HB3 1 1
13 18026 1 1 35 LEU HD11 H 4.248 5.429 7.679 1.00 . A A . 723 LEU HD11 1 1
13 18027 1 1 35 LEU HD12 H 4.813 4.271 8.884 1.00 . A A . 723 LEU HD12 1 1
13 18028 1 1 35 LEU HD13 H 3.979 5.739 9.394 1.00 . A A . 723 LEU HD13 1 1
13 18029 1 1 35 LEU HD21 H 2.972 3.667 6.518 1.00 . A A . 723 LEU HD21 1 1
13 18030 1 1 35 LEU HD22 H 1.771 2.713 7.391 1.00 . A A . 723 LEU HD22 1 1
13 18031 1 1 35 LEU HD23 H 3.491 2.457 7.692 1.00 . A A . 723 LEU HD23 1 1
13 18032 1 1 35 LEU HG H 1.934 4.965 8.311 1.00 . A A . 723 LEU HG 1 1
13 18033 1 1 35 LEU N N -0.078 3.874 9.906 1.00 . A A . 723 LEU N 1 1
13 18034 1 1 35 LEU O O 1.283 0.942 11.357 1.00 . A A . 723 LEU O 1 1
13 18035 1 1 36 ASN C C -1.108 1.451 13.744 1.00 . A A . 724 ASN C 1 1
13 18036 1 1 36 ASN CA C 0.229 2.176 13.627 1.00 . A A . 724 ASN CA 1 1
13 18037 1 1 36 ASN CB C 0.328 3.252 14.714 1.00 . A A . 724 ASN CB 1 1
13 18038 1 1 36 ASN CG C 1.734 3.805 14.879 1.00 . A A . 724 ASN CG 1 1
13 18039 1 1 36 ASN H H 0.119 3.714 12.180 1.00 . A A . 724 ASN H 1 1
13 18040 1 1 36 ASN HA H 1.026 1.463 13.767 1.00 . A A . 724 ASN HA 1 1
13 18041 1 1 36 ASN HB2 H -0.328 4.071 14.460 1.00 . A A . 724 ASN HB2 1 1
13 18042 1 1 36 ASN HB3 H 0.015 2.829 15.658 1.00 . A A . 724 ASN HB3 1 1
13 18043 1 1 36 ASN HD21 H 1.318 4.371 16.740 1.00 . A A . 724 ASN HD21 1 1
13 18044 1 1 36 ASN HD22 H 2.923 4.714 16.180 1.00 . A A . 724 ASN HD22 1 1
13 18045 1 1 36 ASN N N 0.391 2.779 12.311 1.00 . A A . 724 ASN N 1 1
13 18046 1 1 36 ASN ND2 N 2.023 4.349 16.048 1.00 . A A . 724 ASN ND2 1 1
13 18047 1 1 36 ASN O O -1.301 0.630 14.640 1.00 . A A . 724 ASN O 1 1
13 18048 1 1 36 ASN OD1 O 2.547 3.767 13.955 1.00 . A A . 724 ASN OD1 1 1
13 18049 1 1 37 THR C C -3.655 0.326 11.636 1.00 . A A . 725 THR C 1 1
13 18050 1 1 37 THR CA C -3.363 1.156 12.892 1.00 . A A . 725 THR CA 1 1
13 18051 1 1 37 THR CB C -4.452 2.233 13.065 1.00 . A A . 725 THR CB 1 1
13 18052 1 1 37 THR CG2 C -5.806 1.596 13.338 1.00 . A A . 725 THR CG2 1 1
13 18053 1 1 37 THR H H -1.820 2.395 12.129 1.00 . A A . 725 THR H 1 1
13 18054 1 1 37 THR HA H -3.395 0.502 13.752 1.00 . A A . 725 THR HA 1 1
13 18055 1 1 37 THR HB H -4.516 2.811 12.154 1.00 . A A . 725 THR HB 1 1
13 18056 1 1 37 THR HG1 H -3.471 3.766 13.842 1.00 . A A . 725 THR HG1 1 1
13 18057 1 1 37 THR HG21 H -5.753 1.007 14.242 1.00 . A A . 725 THR HG21 1 1
13 18058 1 1 37 THR HG22 H -6.076 0.958 12.508 1.00 . A A . 725 THR HG22 1 1
13 18059 1 1 37 THR HG23 H -6.551 2.370 13.454 1.00 . A A . 725 THR HG23 1 1
13 18060 1 1 37 THR N N -2.035 1.756 12.842 1.00 . A A . 725 THR N 1 1
13 18061 1 1 37 THR O O -3.532 -0.899 11.650 1.00 . A A . 725 THR O 1 1
13 18062 1 1 37 THR OG1 O -4.105 3.104 14.152 1.00 . A A . 725 THR OG1 1 1
13 18063 1 1 38 ASN C C -3.778 1.086 8.115 1.00 . A A . 726 ASN C 1 1
13 18064 1 1 38 ASN CA C -4.341 0.316 9.301 1.00 . A A . 726 ASN CA 1 1
13 18065 1 1 38 ASN CB C -5.853 0.149 9.130 1.00 . A A . 726 ASN CB 1 1
13 18066 1 1 38 ASN CG C -6.202 -0.532 7.818 1.00 . A A . 726 ASN CG 1 1
13 18067 1 1 38 ASN H H -4.072 1.973 10.583 1.00 . A A . 726 ASN H 1 1
13 18068 1 1 38 ASN HA H -3.881 -0.661 9.332 1.00 . A A . 726 ASN HA 1 1
13 18069 1 1 38 ASN HB2 H -6.237 -0.452 9.940 1.00 . A A . 726 ASN HB2 1 1
13 18070 1 1 38 ASN HB3 H -6.323 1.120 9.150 1.00 . A A . 726 ASN HB3 1 1
13 18071 1 1 38 ASN HD21 H -7.898 0.501 7.693 1.00 . A A . 726 ASN HD21 1 1
13 18072 1 1 38 ASN HD22 H -7.590 -0.616 6.395 1.00 . A A . 726 ASN HD22 1 1
13 18073 1 1 38 ASN N N -4.027 0.996 10.552 1.00 . A A . 726 ASN N 1 1
13 18074 1 1 38 ASN ND2 N -7.339 -0.178 7.246 1.00 . A A . 726 ASN ND2 1 1
13 18075 1 1 38 ASN O O -4.296 2.142 7.747 1.00 . A A . 726 ASN O 1 1
13 18076 1 1 38 ASN OD1 O -5.448 -1.365 7.319 1.00 . A A . 726 ASN OD1 1 1
13 18077 1 1 39 PRO C C -2.958 1.363 5.155 1.00 . A A . 727 PRO C 1 1
13 18078 1 1 39 PRO CA C -2.044 1.217 6.370 1.00 . A A . 727 PRO CA 1 1
13 18079 1 1 39 PRO CB C -0.875 0.280 6.043 1.00 . A A . 727 PRO CB 1 1
13 18080 1 1 39 PRO CD C -2.044 -0.695 7.882 1.00 . A A . 727 PRO CD 1 1
13 18081 1 1 39 PRO CG C -1.231 -1.026 6.664 1.00 . A A . 727 PRO CG 1 1
13 18082 1 1 39 PRO HA H -1.659 2.187 6.645 1.00 . A A . 727 PRO HA 1 1
13 18083 1 1 39 PRO HB2 H -0.773 0.191 4.972 1.00 . A A . 727 PRO HB2 1 1
13 18084 1 1 39 PRO HB3 H 0.036 0.679 6.463 1.00 . A A . 727 PRO HB3 1 1
13 18085 1 1 39 PRO HD2 H -2.769 -1.471 8.075 1.00 . A A . 727 PRO HD2 1 1
13 18086 1 1 39 PRO HD3 H -1.402 -0.552 8.739 1.00 . A A . 727 PRO HD3 1 1
13 18087 1 1 39 PRO HG2 H -1.815 -1.615 5.973 1.00 . A A . 727 PRO HG2 1 1
13 18088 1 1 39 PRO HG3 H -0.334 -1.557 6.947 1.00 . A A . 727 PRO HG3 1 1
13 18089 1 1 39 PRO N N -2.705 0.565 7.504 1.00 . A A . 727 PRO N 1 1
13 18090 1 1 39 PRO O O -2.933 2.388 4.472 1.00 . A A . 727 PRO O 1 1
13 18091 1 1 40 VAL C C -5.633 1.466 3.754 1.00 . A A . 728 VAL C 1 1
13 18092 1 1 40 VAL CA C -4.630 0.318 3.722 1.00 . A A . 728 VAL CA 1 1
13 18093 1 1 40 VAL CB C -5.384 -1.023 3.592 1.00 . A A . 728 VAL CB 1 1
13 18094 1 1 40 VAL CG1 C -6.145 -1.090 2.277 1.00 . A A . 728 VAL CG1 1 1
13 18095 1 1 40 VAL CG2 C -4.423 -2.195 3.716 1.00 . A A . 728 VAL CG2 1 1
13 18096 1 1 40 VAL H H -3.816 -0.403 5.540 1.00 . A A . 728 VAL H 1 1
13 18097 1 1 40 VAL HA H -3.997 0.436 2.855 1.00 . A A . 728 VAL HA 1 1
13 18098 1 1 40 VAL HB H -6.102 -1.089 4.399 1.00 . A A . 728 VAL HB 1 1
13 18099 1 1 40 VAL HG11 H -5.450 -0.990 1.455 1.00 . A A . 728 VAL HG11 1 1
13 18100 1 1 40 VAL HG12 H -6.868 -0.288 2.238 1.00 . A A . 728 VAL HG12 1 1
13 18101 1 1 40 VAL HG13 H -6.655 -2.039 2.203 1.00 . A A . 728 VAL HG13 1 1
13 18102 1 1 40 VAL HG21 H -3.692 -2.145 2.924 1.00 . A A . 728 VAL HG21 1 1
13 18103 1 1 40 VAL HG22 H -4.972 -3.121 3.642 1.00 . A A . 728 VAL HG22 1 1
13 18104 1 1 40 VAL HG23 H -3.920 -2.150 4.671 1.00 . A A . 728 VAL HG23 1 1
13 18105 1 1 40 VAL N N -3.778 0.345 4.907 1.00 . A A . 728 VAL N 1 1
13 18106 1 1 40 VAL O O -5.805 2.180 2.764 1.00 . A A . 728 VAL O 1 1
13 18107 1 1 41 GLY C C -6.591 4.088 4.861 1.00 . A A . 729 GLY C 1 1
13 18108 1 1 41 GLY CA C -7.229 2.730 5.054 1.00 . A A . 729 GLY CA 1 1
13 18109 1 1 41 GLY H H -6.090 1.054 5.658 1.00 . A A . 729 GLY H 1 1
13 18110 1 1 41 GLY HA2 H -8.015 2.604 4.324 1.00 . A A . 729 GLY HA2 1 1
13 18111 1 1 41 GLY HA3 H -7.657 2.682 6.045 1.00 . A A . 729 GLY HA3 1 1
13 18112 1 1 41 GLY N N -6.271 1.653 4.903 1.00 . A A . 729 GLY N 1 1
13 18113 1 1 41 GLY O O -7.200 4.990 4.290 1.00 . A A . 729 GLY O 1 1
13 18114 1 1 42 GLY C C -4.311 5.808 3.749 1.00 . A A . 730 GLY C 1 1
13 18115 1 1 42 GLY CA C -4.635 5.471 5.186 1.00 . A A . 730 GLY CA 1 1
13 18116 1 1 42 GLY H H -4.917 3.453 5.749 1.00 . A A . 730 GLY H 1 1
13 18117 1 1 42 GLY HA2 H -5.240 6.263 5.602 1.00 . A A . 730 GLY HA2 1 1
13 18118 1 1 42 GLY HA3 H -3.713 5.404 5.745 1.00 . A A . 730 GLY HA3 1 1
13 18119 1 1 42 GLY N N -5.351 4.219 5.316 1.00 . A A . 730 GLY N 1 1
13 18120 1 1 42 GLY O O -4.447 6.954 3.331 1.00 . A A . 730 GLY O 1 1
13 18121 1 1 43 LEU C C -4.801 5.376 0.798 1.00 . A A . 731 LEU C 1 1
13 18122 1 1 43 LEU CA C -3.548 5.001 1.590 1.00 . A A . 731 LEU CA 1 1
13 18123 1 1 43 LEU CB C -2.894 3.725 1.033 1.00 . A A . 731 LEU CB 1 1
13 18124 1 1 43 LEU CD1 C -3.191 3.787 -1.479 1.00 . A A . 731 LEU CD1 1 1
13 18125 1 1 43 LEU CD2 C -1.382 5.135 -0.401 1.00 . A A . 731 LEU CD2 1 1
13 18126 1 1 43 LEU CG C -2.193 3.847 -0.331 1.00 . A A . 731 LEU CG 1 1
13 18127 1 1 43 LEU H H -3.795 3.913 3.387 1.00 . A A . 731 LEU H 1 1
13 18128 1 1 43 LEU HA H -2.840 5.817 1.529 1.00 . A A . 731 LEU HA 1 1
13 18129 1 1 43 LEU HB2 H -2.163 3.384 1.751 1.00 . A A . 731 LEU HB2 1 1
13 18130 1 1 43 LEU HB3 H -3.659 2.968 0.945 1.00 . A A . 731 LEU HB3 1 1
13 18131 1 1 43 LEU HD11 H -3.900 4.597 -1.380 1.00 . A A . 731 LEU HD11 1 1
13 18132 1 1 43 LEU HD12 H -3.716 2.844 -1.450 1.00 . A A . 731 LEU HD12 1 1
13 18133 1 1 43 LEU HD13 H -2.666 3.879 -2.417 1.00 . A A . 731 LEU HD13 1 1
13 18134 1 1 43 LEU HD21 H -0.909 5.210 -1.369 1.00 . A A . 731 LEU HD21 1 1
13 18135 1 1 43 LEU HD22 H -0.627 5.126 0.371 1.00 . A A . 731 LEU HD22 1 1
13 18136 1 1 43 LEU HD23 H -2.038 5.980 -0.255 1.00 . A A . 731 LEU HD23 1 1
13 18137 1 1 43 LEU HG H -1.509 3.020 -0.447 1.00 . A A . 731 LEU HG 1 1
13 18138 1 1 43 LEU N N -3.887 4.806 2.992 1.00 . A A . 731 LEU N 1 1
13 18139 1 1 43 LEU O O -4.773 6.276 -0.046 1.00 . A A . 731 LEU O 1 1
13 18140 1 1 44 LEU C C -7.687 6.354 0.736 1.00 . A A . 732 LEU C 1 1
13 18141 1 1 44 LEU CA C -7.168 4.953 0.421 1.00 . A A . 732 LEU CA 1 1
13 18142 1 1 44 LEU CB C -8.212 3.908 0.827 1.00 . A A . 732 LEU CB 1 1
13 18143 1 1 44 LEU CD1 C -8.940 1.514 0.968 1.00 . A A . 732 LEU CD1 1 1
13 18144 1 1 44 LEU CD2 C -7.825 2.353 -1.104 1.00 . A A . 732 LEU CD2 1 1
13 18145 1 1 44 LEU CG C -7.896 2.470 0.411 1.00 . A A . 732 LEU CG 1 1
13 18146 1 1 44 LEU H H -5.860 4.000 1.790 1.00 . A A . 732 LEU H 1 1
13 18147 1 1 44 LEU HA H -6.994 4.878 -0.641 1.00 . A A . 732 LEU HA 1 1
13 18148 1 1 44 LEU HB2 H -8.315 3.934 1.903 1.00 . A A . 732 LEU HB2 1 1
13 18149 1 1 44 LEU HB3 H -9.158 4.186 0.386 1.00 . A A . 732 LEU HB3 1 1
13 18150 1 1 44 LEU HD11 H -9.913 1.780 0.583 1.00 . A A . 732 LEU HD11 1 1
13 18151 1 1 44 LEU HD12 H -8.948 1.578 2.045 1.00 . A A . 732 LEU HD12 1 1
13 18152 1 1 44 LEU HD13 H -8.698 0.504 0.668 1.00 . A A . 732 LEU HD13 1 1
13 18153 1 1 44 LEU HD21 H -7.619 1.328 -1.376 1.00 . A A . 732 LEU HD21 1 1
13 18154 1 1 44 LEU HD22 H -7.036 2.991 -1.477 1.00 . A A . 732 LEU HD22 1 1
13 18155 1 1 44 LEU HD23 H -8.767 2.658 -1.534 1.00 . A A . 732 LEU HD23 1 1
13 18156 1 1 44 LEU HG H -6.935 2.189 0.816 1.00 . A A . 732 LEU HG 1 1
13 18157 1 1 44 LEU N N -5.902 4.697 1.097 1.00 . A A . 732 LEU N 1 1
13 18158 1 1 44 LEU O O -8.089 7.093 -0.166 1.00 . A A . 732 LEU O 1 1
13 18159 1 1 45 GLU C C -7.304 9.159 1.989 1.00 . A A . 733 GLU C 1 1
13 18160 1 1 45 GLU CA C -8.209 8.009 2.428 1.00 . A A . 733 GLU CA 1 1
13 18161 1 1 45 GLU CB C -8.453 8.039 3.941 1.00 . A A . 733 GLU CB 1 1
13 18162 1 1 45 GLU CD C -7.157 9.540 5.485 1.00 . A A . 733 GLU CD 1 1
13 18163 1 1 45 GLU CG C -7.203 8.197 4.790 1.00 . A A . 733 GLU CG 1 1
13 18164 1 1 45 GLU H H -7.271 6.125 2.686 1.00 . A A . 733 GLU H 1 1
13 18165 1 1 45 GLU HA H -9.160 8.123 1.928 1.00 . A A . 733 GLU HA 1 1
13 18166 1 1 45 GLU HB2 H -9.114 8.862 4.165 1.00 . A A . 733 GLU HB2 1 1
13 18167 1 1 45 GLU HB3 H -8.938 7.117 4.228 1.00 . A A . 733 GLU HB3 1 1
13 18168 1 1 45 GLU HG2 H -7.187 7.418 5.537 1.00 . A A . 733 GLU HG2 1 1
13 18169 1 1 45 GLU HG3 H -6.333 8.106 4.154 1.00 . A A . 733 GLU HG3 1 1
13 18170 1 1 45 GLU N N -7.661 6.726 2.012 1.00 . A A . 733 GLU N 1 1
13 18171 1 1 45 GLU O O -7.789 10.252 1.689 1.00 . A A . 733 GLU O 1 1
13 18172 1 1 45 GLU OE1 O -7.772 9.674 6.567 1.00 . A A . 733 GLU OE1 1 1
13 18173 1 1 45 GLU OE2 O -6.529 10.474 4.951 1.00 . A A . 733 GLU OE2 1 1
13 18174 1 1 46 TYR C C -5.430 10.308 0.013 1.00 . A A . 734 TYR C 1 1
13 18175 1 1 46 TYR CA C -5.052 9.891 1.428 1.00 . A A . 734 TYR CA 1 1
13 18176 1 1 46 TYR CB C -3.626 9.326 1.442 1.00 . A A . 734 TYR CB 1 1
13 18177 1 1 46 TYR CD1 C -2.017 11.201 0.875 1.00 . A A . 734 TYR CD1 1 1
13 18178 1 1 46 TYR CD2 C -2.461 9.544 -0.781 1.00 . A A . 734 TYR CD2 1 1
13 18179 1 1 46 TYR CE1 C -1.163 11.846 0.001 1.00 . A A . 734 TYR CE1 1 1
13 18180 1 1 46 TYR CE2 C -1.614 10.187 -1.661 1.00 . A A . 734 TYR CE2 1 1
13 18181 1 1 46 TYR CG C -2.677 10.038 0.499 1.00 . A A . 734 TYR CG 1 1
13 18182 1 1 46 TYR CZ C -0.966 11.337 -1.265 1.00 . A A . 734 TYR CZ 1 1
13 18183 1 1 46 TYR H H -5.662 8.034 2.234 1.00 . A A . 734 TYR H 1 1
13 18184 1 1 46 TYR HA H -5.098 10.756 2.073 1.00 . A A . 734 TYR HA 1 1
13 18185 1 1 46 TYR HB2 H -3.221 9.405 2.437 1.00 . A A . 734 TYR HB2 1 1
13 18186 1 1 46 TYR HB3 H -3.659 8.284 1.154 1.00 . A A . 734 TYR HB3 1 1
13 18187 1 1 46 TYR HD1 H -2.172 11.600 1.868 1.00 . A A . 734 TYR HD1 1 1
13 18188 1 1 46 TYR HD2 H -2.970 8.642 -1.085 1.00 . A A . 734 TYR HD2 1 1
13 18189 1 1 46 TYR HE1 H -0.657 12.748 0.310 1.00 . A A . 734 TYR HE1 1 1
13 18190 1 1 46 TYR HE2 H -1.463 9.785 -2.652 1.00 . A A . 734 TYR HE2 1 1
13 18191 1 1 46 TYR HH H -0.533 12.027 -3.012 1.00 . A A . 734 TYR HH 1 1
13 18192 1 1 46 TYR N N -5.998 8.905 1.928 1.00 . A A . 734 TYR N 1 1
13 18193 1 1 46 TYR O O -5.511 11.498 -0.296 1.00 . A A . 734 TYR O 1 1
13 18194 1 1 46 TYR OH O -0.121 11.985 -2.141 1.00 . A A . 734 TYR OH 1 1
13 18195 1 1 47 ALA C C -7.270 10.335 -2.377 1.00 . A A . 735 ALA C 1 1
13 18196 1 1 47 ALA CA C -5.964 9.575 -2.229 1.00 . A A . 735 ALA CA 1 1
13 18197 1 1 47 ALA CB C -6.016 8.266 -3.001 1.00 . A A . 735 ALA CB 1 1
13 18198 1 1 47 ALA H H -5.672 8.396 -0.504 1.00 . A A . 735 ALA H 1 1
13 18199 1 1 47 ALA HA H -5.161 10.173 -2.635 1.00 . A A . 735 ALA HA 1 1
13 18200 1 1 47 ALA HB1 H -6.822 7.656 -2.621 1.00 . A A . 735 ALA HB1 1 1
13 18201 1 1 47 ALA HB2 H -5.081 7.741 -2.884 1.00 . A A . 735 ALA HB2 1 1
13 18202 1 1 47 ALA HB3 H -6.185 8.472 -4.048 1.00 . A A . 735 ALA HB3 1 1
13 18203 1 1 47 ALA N N -5.675 9.321 -0.834 1.00 . A A . 735 ALA N 1 1
13 18204 1 1 47 ALA O O -7.314 11.397 -2.995 1.00 . A A . 735 ALA O 1 1
13 18205 1 1 48 ARG C C -9.719 11.789 -1.350 1.00 . A A . 736 ARG C 1 1
13 18206 1 1 48 ARG CA C -9.652 10.364 -1.893 1.00 . A A . 736 ARG CA 1 1
13 18207 1 1 48 ARG CB C -10.654 9.462 -1.172 1.00 . A A . 736 ARG CB 1 1
13 18208 1 1 48 ARG CD C -11.607 8.589 0.977 1.00 . A A . 736 ARG CD 1 1
13 18209 1 1 48 ARG CG C -10.636 9.571 0.345 1.00 . A A . 736 ARG CG 1 1
13 18210 1 1 48 ARG CZ C -12.048 7.668 3.221 1.00 . A A . 736 ARG CZ 1 1
13 18211 1 1 48 ARG H H -8.183 9.010 -1.199 1.00 . A A . 736 ARG H 1 1
13 18212 1 1 48 ARG HA H -9.897 10.384 -2.944 1.00 . A A . 736 ARG HA 1 1
13 18213 1 1 48 ARG HB2 H -11.649 9.694 -1.518 1.00 . A A . 736 ARG HB2 1 1
13 18214 1 1 48 ARG HB3 H -10.420 8.443 -1.428 1.00 . A A . 736 ARG HB3 1 1
13 18215 1 1 48 ARG HD2 H -12.606 8.826 0.642 1.00 . A A . 736 ARG HD2 1 1
13 18216 1 1 48 ARG HD3 H -11.347 7.592 0.657 1.00 . A A . 736 ARG HD3 1 1
13 18217 1 1 48 ARG HE H -11.163 9.435 2.857 1.00 . A A . 736 ARG HE 1 1
13 18218 1 1 48 ARG HG2 H -9.638 9.359 0.702 1.00 . A A . 736 ARG HG2 1 1
13 18219 1 1 48 ARG HG3 H -10.917 10.577 0.628 1.00 . A A . 736 ARG HG3 1 1
13 18220 1 1 48 ARG HH11 H -12.751 6.540 1.684 1.00 . A A . 736 ARG HH11 1 1
13 18221 1 1 48 ARG HH12 H -12.996 5.871 3.275 1.00 . A A . 736 ARG HH12 1 1
13 18222 1 1 48 ARG HH21 H -11.479 8.552 4.963 1.00 . A A . 736 ARG HH21 1 1
13 18223 1 1 48 ARG HH22 H -12.283 7.019 5.126 1.00 . A A . 736 ARG HH22 1 1
13 18224 1 1 48 ARG N N -8.314 9.807 -1.759 1.00 . A A . 736 ARG N 1 1
13 18225 1 1 48 ARG NE N -11.575 8.638 2.438 1.00 . A A . 736 ARG NE 1 1
13 18226 1 1 48 ARG NH1 N -12.647 6.612 2.682 1.00 . A A . 736 ARG NH1 1 1
13 18227 1 1 48 ARG NH2 N -11.929 7.753 4.541 1.00 . A A . 736 ARG NH2 1 1
13 18228 1 1 48 ARG O O -10.457 12.627 -1.865 1.00 . A A . 736 ARG O 1 1
13 18229 1 1 49 SER C C -7.979 14.332 -0.434 1.00 . A A . 737 SER C 1 1
13 18230 1 1 49 SER CA C -8.902 13.366 0.312 1.00 . A A . 737 SER CA 1 1
13 18231 1 1 49 SER CB C -8.454 13.231 1.773 1.00 . A A . 737 SER CB 1 1
13 18232 1 1 49 SER H H -8.368 11.332 0.042 1.00 . A A . 737 SER H 1 1
13 18233 1 1 49 SER HA H -9.906 13.762 0.290 1.00 . A A . 737 SER HA 1 1
13 18234 1 1 49 SER HB2 H -9.150 12.595 2.301 1.00 . A A . 737 SER HB2 1 1
13 18235 1 1 49 SER HB3 H -7.469 12.789 1.805 1.00 . A A . 737 SER HB3 1 1
13 18236 1 1 49 SER HG H -8.469 15.194 1.761 1.00 . A A . 737 SER HG 1 1
13 18237 1 1 49 SER N N -8.931 12.053 -0.320 1.00 . A A . 737 SER N 1 1
13 18238 1 1 49 SER O O -7.984 15.531 -0.163 1.00 . A A . 737 SER O 1 1
13 18239 1 1 49 SER OG O -8.409 14.491 2.423 1.00 . A A . 737 SER OG 1 1
13 18240 1 1 50 HIS C C -6.576 14.778 -3.562 1.00 . A A . 738 HIS C 1 1
13 18241 1 1 50 HIS CA C -6.223 14.657 -2.082 1.00 . A A . 738 HIS CA 1 1
13 18242 1 1 50 HIS CB C -4.798 14.118 -1.926 1.00 . A A . 738 HIS CB 1 1
13 18243 1 1 50 HIS CD2 C -4.731 14.264 0.672 1.00 . A A . 738 HIS CD2 1 1
13 18244 1 1 50 HIS CE1 C -2.635 14.846 0.903 1.00 . A A . 738 HIS CE1 1 1
13 18245 1 1 50 HIS CG C -4.197 14.361 -0.571 1.00 . A A . 738 HIS CG 1 1
13 18246 1 1 50 HIS H H -7.220 12.851 -1.554 1.00 . A A . 738 HIS H 1 1
13 18247 1 1 50 HIS HA H -6.265 15.642 -1.642 1.00 . A A . 738 HIS HA 1 1
13 18248 1 1 50 HIS HB2 H -4.804 13.053 -2.095 1.00 . A A . 738 HIS HB2 1 1
13 18249 1 1 50 HIS HB3 H -4.162 14.589 -2.661 1.00 . A A . 738 HIS HB3 1 1
13 18250 1 1 50 HIS HD1 H -2.225 14.898 -1.110 1.00 . A A . 738 HIS HD1 1 1
13 18251 1 1 50 HIS HD2 H -5.750 13.992 0.909 1.00 . A A . 738 HIS HD2 1 1
13 18252 1 1 50 HIS HE1 H -1.683 15.099 1.341 1.00 . A A . 738 HIS HE1 1 1
13 18253 1 1 50 HIS HE2 H -3.898 14.818 2.505 1.00 . A A . 738 HIS HE2 1 1
13 18254 1 1 50 HIS N N -7.176 13.815 -1.358 1.00 . A A . 738 HIS N 1 1
13 18255 1 1 50 HIS ND1 N -2.885 14.730 -0.387 1.00 . A A . 738 HIS ND1 1 1
13 18256 1 1 50 HIS NE2 N -3.741 14.572 1.570 1.00 . A A . 738 HIS NE2 1 1
13 18257 1 1 50 HIS O O -5.971 15.569 -4.285 1.00 . A A . 738 HIS O 1 1
13 18258 1 1 51 GLY C C -7.380 12.959 -6.249 1.00 . A A . 739 GLY C 1 1
13 18259 1 1 51 GLY CA C -7.970 14.069 -5.399 1.00 . A A . 739 GLY CA 1 1
13 18260 1 1 51 GLY H H -7.984 13.369 -3.399 1.00 . A A . 739 GLY H 1 1
13 18261 1 1 51 GLY HA2 H -9.047 14.004 -5.439 1.00 . A A . 739 GLY HA2 1 1
13 18262 1 1 51 GLY HA3 H -7.665 15.022 -5.807 1.00 . A A . 739 GLY HA3 1 1
13 18263 1 1 51 GLY N N -7.548 13.998 -4.012 1.00 . A A . 739 GLY N 1 1
13 18264 1 1 51 GLY O O -7.514 12.964 -7.472 1.00 . A A . 739 GLY O 1 1
13 18265 1 1 52 PHE C C -7.082 9.672 -6.194 1.00 . A A . 740 PHE C 1 1
13 18266 1 1 52 PHE CA C -6.143 10.867 -6.288 1.00 . A A . 740 PHE CA 1 1
13 18267 1 1 52 PHE CB C -4.788 10.492 -5.681 1.00 . A A . 740 PHE CB 1 1
13 18268 1 1 52 PHE CD1 C -3.563 12.513 -4.842 1.00 . A A . 740 PHE CD1 1 1
13 18269 1 1 52 PHE CD2 C -2.895 11.561 -6.922 1.00 . A A . 740 PHE CD2 1 1
13 18270 1 1 52 PHE CE1 C -2.581 13.477 -4.962 1.00 . A A . 740 PHE CE1 1 1
13 18271 1 1 52 PHE CE2 C -1.913 12.521 -7.051 1.00 . A A . 740 PHE CE2 1 1
13 18272 1 1 52 PHE CG C -3.730 11.546 -5.819 1.00 . A A . 740 PHE CG 1 1
13 18273 1 1 52 PHE CZ C -1.755 13.481 -6.069 1.00 . A A . 740 PHE CZ 1 1
13 18274 1 1 52 PHE H H -6.636 12.074 -4.624 1.00 . A A . 740 PHE H 1 1
13 18275 1 1 52 PHE HA H -6.009 11.130 -7.327 1.00 . A A . 740 PHE HA 1 1
13 18276 1 1 52 PHE HB2 H -4.921 10.296 -4.627 1.00 . A A . 740 PHE HB2 1 1
13 18277 1 1 52 PHE HB3 H -4.428 9.594 -6.162 1.00 . A A . 740 PHE HB3 1 1
13 18278 1 1 52 PHE HD1 H -4.210 12.509 -3.977 1.00 . A A . 740 PHE HD1 1 1
13 18279 1 1 52 PHE HD2 H -3.018 10.809 -7.689 1.00 . A A . 740 PHE HD2 1 1
13 18280 1 1 52 PHE HE1 H -2.461 14.225 -4.194 1.00 . A A . 740 PHE HE1 1 1
13 18281 1 1 52 PHE HE2 H -1.267 12.522 -7.916 1.00 . A A . 740 PHE HE2 1 1
13 18282 1 1 52 PHE HZ H -0.986 14.234 -6.167 1.00 . A A . 740 PHE HZ 1 1
13 18283 1 1 52 PHE N N -6.721 12.013 -5.599 1.00 . A A . 740 PHE N 1 1
13 18284 1 1 52 PHE O O -7.990 9.651 -5.364 1.00 . A A . 740 PHE O 1 1
13 18285 1 1 53 ALA C C -6.698 6.305 -6.543 1.00 . A A . 741 ALA C 1 1
13 18286 1 1 53 ALA CA C -7.616 7.442 -6.963 1.00 . A A . 741 ALA CA 1 1
13 18287 1 1 53 ALA CB C -8.283 7.141 -8.296 1.00 . A A . 741 ALA CB 1 1
13 18288 1 1 53 ALA H H -6.165 8.780 -7.720 1.00 . A A . 741 ALA H 1 1
13 18289 1 1 53 ALA HA H -8.387 7.565 -6.216 1.00 . A A . 741 ALA HA 1 1
13 18290 1 1 53 ALA HB1 H -7.525 6.999 -9.053 1.00 . A A . 741 ALA HB1 1 1
13 18291 1 1 53 ALA HB2 H -8.921 7.965 -8.574 1.00 . A A . 741 ALA HB2 1 1
13 18292 1 1 53 ALA HB3 H -8.875 6.240 -8.207 1.00 . A A . 741 ALA HB3 1 1
13 18293 1 1 53 ALA N N -6.858 8.679 -7.035 1.00 . A A . 741 ALA N 1 1
13 18294 1 1 53 ALA O O -5.725 5.999 -7.237 1.00 . A A . 741 ALA O 1 1
13 18295 1 1 54 ALA C C -6.640 3.272 -5.275 1.00 . A A . 742 ALA C 1 1
13 18296 1 1 54 ALA CA C -6.158 4.649 -4.845 1.00 . A A . 742 ALA CA 1 1
13 18297 1 1 54 ALA CB C -6.133 4.748 -3.328 1.00 . A A . 742 ALA CB 1 1
13 18298 1 1 54 ALA H H -7.823 5.946 -4.935 1.00 . A A . 742 ALA H 1 1
13 18299 1 1 54 ALA HA H -5.152 4.799 -5.209 1.00 . A A . 742 ALA HA 1 1
13 18300 1 1 54 ALA HB1 H -5.470 3.995 -2.930 1.00 . A A . 742 ALA HB1 1 1
13 18301 1 1 54 ALA HB2 H -7.130 4.591 -2.940 1.00 . A A . 742 ALA HB2 1 1
13 18302 1 1 54 ALA HB3 H -5.783 5.728 -3.037 1.00 . A A . 742 ALA HB3 1 1
13 18303 1 1 54 ALA N N -7.002 5.697 -5.405 1.00 . A A . 742 ALA N 1 1
13 18304 1 1 54 ALA O O -7.818 2.940 -5.131 1.00 . A A . 742 ALA O 1 1
13 18305 1 1 55 GLU C C -4.930 0.167 -5.900 1.00 . A A . 743 GLU C 1 1
13 18306 1 1 55 GLU CA C -6.044 1.137 -6.272 1.00 . A A . 743 GLU CA 1 1
13 18307 1 1 55 GLU CB C -6.255 1.129 -7.789 1.00 . A A . 743 GLU CB 1 1
13 18308 1 1 55 GLU CD C -7.554 2.012 -9.760 1.00 . A A . 743 GLU CD 1 1
13 18309 1 1 55 GLU CG C -7.456 1.938 -8.253 1.00 . A A . 743 GLU CG 1 1
13 18310 1 1 55 GLU H H -4.796 2.808 -5.890 1.00 . A A . 743 GLU H 1 1
13 18311 1 1 55 GLU HA H -6.956 0.825 -5.786 1.00 . A A . 743 GLU HA 1 1
13 18312 1 1 55 GLU HB2 H -5.377 1.535 -8.264 1.00 . A A . 743 GLU HB2 1 1
13 18313 1 1 55 GLU HB3 H -6.390 0.110 -8.115 1.00 . A A . 743 GLU HB3 1 1
13 18314 1 1 55 GLU HG2 H -8.355 1.476 -7.870 1.00 . A A . 743 GLU HG2 1 1
13 18315 1 1 55 GLU HG3 H -7.372 2.940 -7.861 1.00 . A A . 743 GLU HG3 1 1
13 18316 1 1 55 GLU N N -5.724 2.480 -5.807 1.00 . A A . 743 GLU N 1 1
13 18317 1 1 55 GLU O O -3.781 0.570 -5.718 1.00 . A A . 743 GLU O 1 1
13 18318 1 1 55 GLU OE1 O -7.805 0.968 -10.397 1.00 . A A . 743 GLU OE1 1 1
13 18319 1 1 55 GLU OE2 O -7.368 3.112 -10.319 1.00 . A A . 743 GLU OE2 1 1
13 18320 1 1 56 PHE C C -4.426 -3.277 -6.476 1.00 . A A . 744 PHE C 1 1
13 18321 1 1 56 PHE CA C -4.309 -2.146 -5.468 1.00 . A A . 744 PHE CA 1 1
13 18322 1 1 56 PHE CB C -4.537 -2.700 -4.056 1.00 . A A . 744 PHE CB 1 1
13 18323 1 1 56 PHE CD1 C -2.995 -1.640 -2.388 1.00 . A A . 744 PHE CD1 1 1
13 18324 1 1 56 PHE CD2 C -5.262 -0.905 -2.456 1.00 . A A . 744 PHE CD2 1 1
13 18325 1 1 56 PHE CE1 C -2.735 -0.755 -1.358 1.00 . A A . 744 PHE CE1 1 1
13 18326 1 1 56 PHE CE2 C -5.010 -0.017 -1.428 1.00 . A A . 744 PHE CE2 1 1
13 18327 1 1 56 PHE CG C -4.258 -1.725 -2.948 1.00 . A A . 744 PHE CG 1 1
13 18328 1 1 56 PHE CZ C -3.745 0.058 -0.878 1.00 . A A . 744 PHE CZ 1 1
13 18329 1 1 56 PHE H H -6.221 -1.354 -5.924 1.00 . A A . 744 PHE H 1 1
13 18330 1 1 56 PHE HA H -3.320 -1.717 -5.527 1.00 . A A . 744 PHE HA 1 1
13 18331 1 1 56 PHE HB2 H -5.565 -3.012 -3.966 1.00 . A A . 744 PHE HB2 1 1
13 18332 1 1 56 PHE HB3 H -3.896 -3.558 -3.910 1.00 . A A . 744 PHE HB3 1 1
13 18333 1 1 56 PHE HD1 H -2.205 -2.272 -2.764 1.00 . A A . 744 PHE HD1 1 1
13 18334 1 1 56 PHE HD2 H -6.251 -0.961 -2.886 1.00 . A A . 744 PHE HD2 1 1
13 18335 1 1 56 PHE HE1 H -1.745 -0.698 -0.930 1.00 . A A . 744 PHE HE1 1 1
13 18336 1 1 56 PHE HE2 H -5.799 0.617 -1.055 1.00 . A A . 744 PHE HE2 1 1
13 18337 1 1 56 PHE HZ H -3.545 0.748 -0.071 1.00 . A A . 744 PHE HZ 1 1
13 18338 1 1 56 PHE N N -5.277 -1.103 -5.782 1.00 . A A . 744 PHE N 1 1
13 18339 1 1 56 PHE O O -5.442 -3.971 -6.523 1.00 . A A . 744 PHE O 1 1
13 18340 1 1 57 LYS C C -2.434 -5.622 -7.954 1.00 . A A . 745 LYS C 1 1
13 18341 1 1 57 LYS CA C -3.437 -4.529 -8.283 1.00 . A A . 745 LYS CA 1 1
13 18342 1 1 57 LYS CB C -3.175 -3.996 -9.695 1.00 . A A . 745 LYS CB 1 1
13 18343 1 1 57 LYS CD C -1.319 -3.531 -11.320 1.00 . A A . 745 LYS CD 1 1
13 18344 1 1 57 LYS CE C -2.337 -3.030 -12.330 1.00 . A A . 745 LYS CE 1 1
13 18345 1 1 57 LYS CG C -1.810 -3.355 -9.889 1.00 . A A . 745 LYS CG 1 1
13 18346 1 1 57 LYS H H -2.605 -2.894 -7.219 1.00 . A A . 745 LYS H 1 1
13 18347 1 1 57 LYS HA H -4.426 -4.958 -8.256 1.00 . A A . 745 LYS HA 1 1
13 18348 1 1 57 LYS HB2 H -3.263 -4.814 -10.393 1.00 . A A . 745 LYS HB2 1 1
13 18349 1 1 57 LYS HB3 H -3.930 -3.259 -9.929 1.00 . A A . 745 LYS HB3 1 1
13 18350 1 1 57 LYS HD2 H -0.402 -2.974 -11.445 1.00 . A A . 745 LYS HD2 1 1
13 18351 1 1 57 LYS HD3 H -1.133 -4.580 -11.500 1.00 . A A . 745 LYS HD3 1 1
13 18352 1 1 57 LYS HE2 H -3.287 -3.501 -12.128 1.00 . A A . 745 LYS HE2 1 1
13 18353 1 1 57 LYS HE3 H -2.437 -1.959 -12.221 1.00 . A A . 745 LYS HE3 1 1
13 18354 1 1 57 LYS HG2 H -1.883 -2.302 -9.671 1.00 . A A . 745 LYS HG2 1 1
13 18355 1 1 57 LYS HG3 H -1.105 -3.818 -9.215 1.00 . A A . 745 LYS HG3 1 1
13 18356 1 1 57 LYS HZ1 H -0.974 -2.970 -13.916 1.00 . A A . 745 LYS HZ1 1 1
13 18357 1 1 57 LYS HZ2 H -2.597 -2.894 -14.396 1.00 . A A . 745 LYS HZ2 1 1
13 18358 1 1 57 LYS HZ3 H -1.936 -4.368 -13.885 1.00 . A A . 745 LYS HZ3 1 1
13 18359 1 1 57 LYS N N -3.400 -3.466 -7.292 1.00 . A A . 745 LYS N 1 1
13 18360 1 1 57 LYS NZ N -1.933 -3.337 -13.726 1.00 . A A . 745 LYS NZ 1 1
13 18361 1 1 57 LYS O O -1.382 -5.365 -7.361 1.00 . A A . 745 LYS O 1 1
13 18362 1 1 58 LEU C C -1.115 -8.192 -9.445 1.00 . A A . 746 LEU C 1 1
13 18363 1 1 58 LEU CA C -1.899 -7.980 -8.157 1.00 . A A . 746 LEU CA 1 1
13 18364 1 1 58 LEU CB C -2.736 -9.219 -7.799 1.00 . A A . 746 LEU CB 1 1
13 18365 1 1 58 LEU CD1 C -2.937 -11.368 -6.537 1.00 . A A . 746 LEU CD1 1 1
13 18366 1 1 58 LEU CD2 C -1.233 -11.174 -8.336 1.00 . A A . 746 LEU CD2 1 1
13 18367 1 1 58 LEU CG C -1.972 -10.425 -7.237 1.00 . A A . 746 LEU CG 1 1
13 18368 1 1 58 LEU H H -3.642 -6.972 -8.785 1.00 . A A . 746 LEU H 1 1
13 18369 1 1 58 LEU HA H -1.213 -7.758 -7.353 1.00 . A A . 746 LEU HA 1 1
13 18370 1 1 58 LEU HB2 H -3.475 -8.923 -7.070 1.00 . A A . 746 LEU HB2 1 1
13 18371 1 1 58 LEU HB3 H -3.250 -9.538 -8.691 1.00 . A A . 746 LEU HB3 1 1
13 18372 1 1 58 LEU HD11 H -3.701 -11.681 -7.234 1.00 . A A . 746 LEU HD11 1 1
13 18373 1 1 58 LEU HD12 H -3.397 -10.857 -5.704 1.00 . A A . 746 LEU HD12 1 1
13 18374 1 1 58 LEU HD13 H -2.399 -12.232 -6.178 1.00 . A A . 746 LEU HD13 1 1
13 18375 1 1 58 LEU HD21 H -1.944 -11.533 -9.065 1.00 . A A . 746 LEU HD21 1 1
13 18376 1 1 58 LEU HD22 H -0.702 -12.010 -7.908 1.00 . A A . 746 LEU HD22 1 1
13 18377 1 1 58 LEU HD23 H -0.532 -10.507 -8.816 1.00 . A A . 746 LEU HD23 1 1
13 18378 1 1 58 LEU HG H -1.247 -10.084 -6.511 1.00 . A A . 746 LEU HG 1 1
13 18379 1 1 58 LEU N N -2.774 -6.838 -8.341 1.00 . A A . 746 LEU N 1 1
13 18380 1 1 58 LEU O O -1.660 -8.662 -10.443 1.00 . A A . 746 LEU O 1 1
13 18381 1 1 59 VAL C C 1.414 -9.277 -10.943 1.00 . A A . 747 VAL C 1 1
13 18382 1 1 59 VAL CA C 0.976 -7.853 -10.624 1.00 . A A . 747 VAL CA 1 1
13 18383 1 1 59 VAL CB C 2.225 -6.956 -10.473 1.00 . A A . 747 VAL CB 1 1
13 18384 1 1 59 VAL CG1 C 3.047 -6.945 -11.753 1.00 . A A . 747 VAL CG1 1 1
13 18385 1 1 59 VAL CG2 C 1.825 -5.540 -10.082 1.00 . A A . 747 VAL CG2 1 1
13 18386 1 1 59 VAL H H 0.552 -7.518 -8.577 1.00 . A A . 747 VAL H 1 1
13 18387 1 1 59 VAL HA H 0.385 -7.476 -11.446 1.00 . A A . 747 VAL HA 1 1
13 18388 1 1 59 VAL HB H 2.838 -7.362 -9.683 1.00 . A A . 747 VAL HB 1 1
13 18389 1 1 59 VAL HG11 H 2.446 -6.566 -12.565 1.00 . A A . 747 VAL HG11 1 1
13 18390 1 1 59 VAL HG12 H 3.368 -7.951 -11.982 1.00 . A A . 747 VAL HG12 1 1
13 18391 1 1 59 VAL HG13 H 3.912 -6.312 -11.618 1.00 . A A . 747 VAL HG13 1 1
13 18392 1 1 59 VAL HG21 H 1.302 -5.561 -9.138 1.00 . A A . 747 VAL HG21 1 1
13 18393 1 1 59 VAL HG22 H 1.182 -5.125 -10.843 1.00 . A A . 747 VAL HG22 1 1
13 18394 1 1 59 VAL HG23 H 2.711 -4.929 -9.988 1.00 . A A . 747 VAL HG23 1 1
13 18395 1 1 59 VAL N N 0.151 -7.817 -9.426 1.00 . A A . 747 VAL N 1 1
13 18396 1 1 59 VAL O O 1.359 -9.712 -12.095 1.00 . A A . 747 VAL O 1 1
13 18397 1 1 60 ASP C C 2.167 -12.203 -8.875 1.00 . A A . 748 ASP C 1 1
13 18398 1 1 60 ASP CA C 2.370 -11.344 -10.117 1.00 . A A . 748 ASP CA 1 1
13 18399 1 1 60 ASP CB C 3.863 -11.258 -10.454 1.00 . A A . 748 ASP CB 1 1
13 18400 1 1 60 ASP CG C 4.515 -12.617 -10.574 1.00 . A A . 748 ASP CG 1 1
13 18401 1 1 60 ASP H H 1.786 -9.635 -9.012 1.00 . A A . 748 ASP H 1 1
13 18402 1 1 60 ASP HA H 1.848 -11.795 -10.947 1.00 . A A . 748 ASP HA 1 1
13 18403 1 1 60 ASP HB2 H 3.983 -10.740 -11.393 1.00 . A A . 748 ASP HB2 1 1
13 18404 1 1 60 ASP HB3 H 4.368 -10.705 -9.677 1.00 . A A . 748 ASP HB3 1 1
13 18405 1 1 60 ASP N N 1.836 -10.004 -9.921 1.00 . A A . 748 ASP N 1 1
13 18406 1 1 60 ASP O O 2.152 -11.692 -7.759 1.00 . A A . 748 ASP O 1 1
13 18407 1 1 60 ASP OD1 O 4.308 -13.287 -11.607 1.00 . A A . 748 ASP OD1 1 1
13 18408 1 1 60 ASP OD2 O 5.251 -13.014 -9.649 1.00 . A A . 748 ASP OD2 1 1
13 18409 1 1 61 GLN C C 2.695 -15.714 -8.330 1.00 . A A . 749 GLN C 1 1
13 18410 1 1 61 GLN CA C 1.919 -14.446 -7.974 1.00 . A A . 749 GLN CA 1 1
13 18411 1 1 61 GLN CB C 0.465 -14.763 -7.589 1.00 . A A . 749 GLN CB 1 1
13 18412 1 1 61 GLN CD C -1.812 -15.597 -8.283 1.00 . A A . 749 GLN CD 1 1
13 18413 1 1 61 GLN CG C -0.396 -15.292 -8.725 1.00 . A A . 749 GLN CG 1 1
13 18414 1 1 61 GLN H H 1.911 -13.833 -9.999 1.00 . A A . 749 GLN H 1 1
13 18415 1 1 61 GLN HA H 2.406 -13.984 -7.127 1.00 . A A . 749 GLN HA 1 1
13 18416 1 1 61 GLN HB2 H 0.469 -15.504 -6.803 1.00 . A A . 749 GLN HB2 1 1
13 18417 1 1 61 GLN HB3 H 0.004 -13.861 -7.210 1.00 . A A . 749 GLN HB3 1 1
13 18418 1 1 61 GLN HE21 H -1.275 -17.434 -7.744 1.00 . A A . 749 GLN HE21 1 1
13 18419 1 1 61 GLN HE22 H -2.946 -17.035 -7.511 1.00 . A A . 749 GLN HE22 1 1
13 18420 1 1 61 GLN HG2 H -0.430 -14.552 -9.509 1.00 . A A . 749 GLN HG2 1 1
13 18421 1 1 61 GLN HG3 H 0.051 -16.199 -9.103 1.00 . A A . 749 GLN HG3 1 1
13 18422 1 1 61 GLN N N 1.989 -13.500 -9.078 1.00 . A A . 749 GLN N 1 1
13 18423 1 1 61 GLN NE2 N -2.031 -16.808 -7.797 1.00 . A A . 749 GLN NE2 1 1
13 18424 1 1 61 GLN O O 2.201 -16.609 -9.022 1.00 . A A . 749 GLN O 1 1
13 18425 1 1 61 GLN OE1 O -2.700 -14.748 -8.359 1.00 . A A . 749 GLN OE1 1 1
13 18426 1 1 62 SER C C 5.464 -17.463 -6.974 1.00 . A A . 750 SER C 1 1
13 18427 1 1 62 SER CA C 4.829 -16.856 -8.219 1.00 . A A . 750 SER CA 1 1
13 18428 1 1 62 SER CB C 5.904 -16.332 -9.169 1.00 . A A . 750 SER CB 1 1
13 18429 1 1 62 SER H H 4.246 -15.064 -7.264 1.00 . A A . 750 SER H 1 1
13 18430 1 1 62 SER HA H 4.253 -17.617 -8.724 1.00 . A A . 750 SER HA 1 1
13 18431 1 1 62 SER HB2 H 6.705 -17.054 -9.238 1.00 . A A . 750 SER HB2 1 1
13 18432 1 1 62 SER HB3 H 5.473 -16.177 -10.147 1.00 . A A . 750 SER HB3 1 1
13 18433 1 1 62 SER HG H 5.966 -14.367 -9.140 1.00 . A A . 750 SER HG 1 1
13 18434 1 1 62 SER N N 3.928 -15.771 -7.868 1.00 . A A . 750 SER N 1 1
13 18435 1 1 62 SER O O 5.178 -17.039 -5.857 1.00 . A A . 750 SER O 1 1
13 18436 1 1 62 SER OG O 6.431 -15.104 -8.698 1.00 . A A . 750 SER OG 1 1
13 18437 1 1 63 GLY C C 6.389 -20.427 -5.708 1.00 . A A . 751 GLY C 1 1
13 18438 1 1 63 GLY CA C 6.984 -19.079 -6.045 1.00 . A A . 751 GLY CA 1 1
13 18439 1 1 63 GLY H H 6.500 -18.767 -8.076 1.00 . A A . 751 GLY H 1 1
13 18440 1 1 63 GLY HA2 H 8.030 -19.206 -6.285 1.00 . A A . 751 GLY HA2 1 1
13 18441 1 1 63 GLY HA3 H 6.899 -18.433 -5.183 1.00 . A A . 751 GLY HA3 1 1
13 18442 1 1 63 GLY N N 6.320 -18.453 -7.166 1.00 . A A . 751 GLY N 1 1
13 18443 1 1 63 GLY O O 5.419 -20.850 -6.340 1.00 . A A . 751 GLY O 1 1
13 18444 1 1 64 PRO C C 5.066 -22.426 -3.747 1.00 . A A . 752 PRO C 1 1
13 18445 1 1 64 PRO CA C 6.491 -22.450 -4.299 1.00 . A A . 752 PRO CA 1 1
13 18446 1 1 64 PRO CB C 7.484 -22.846 -3.201 1.00 . A A . 752 PRO CB 1 1
13 18447 1 1 64 PRO CD C 8.057 -20.637 -3.867 1.00 . A A . 752 PRO CD 1 1
13 18448 1 1 64 PRO CG C 8.009 -21.555 -2.683 1.00 . A A . 752 PRO CG 1 1
13 18449 1 1 64 PRO HA H 6.549 -23.156 -5.117 1.00 . A A . 752 PRO HA 1 1
13 18450 1 1 64 PRO HB2 H 6.970 -23.402 -2.430 1.00 . A A . 752 PRO HB2 1 1
13 18451 1 1 64 PRO HB3 H 8.272 -23.452 -3.626 1.00 . A A . 752 PRO HB3 1 1
13 18452 1 1 64 PRO HD2 H 7.895 -19.614 -3.559 1.00 . A A . 752 PRO HD2 1 1
13 18453 1 1 64 PRO HD3 H 8.999 -20.733 -4.385 1.00 . A A . 752 PRO HD3 1 1
13 18454 1 1 64 PRO HG2 H 7.343 -21.162 -1.928 1.00 . A A . 752 PRO HG2 1 1
13 18455 1 1 64 PRO HG3 H 9.000 -21.695 -2.276 1.00 . A A . 752 PRO HG3 1 1
13 18456 1 1 64 PRO N N 6.945 -21.116 -4.703 1.00 . A A . 752 PRO N 1 1
13 18457 1 1 64 PRO O O 4.570 -21.376 -3.343 1.00 . A A . 752 PRO O 1 1
13 18458 1 1 65 PRO C C 2.865 -23.314 -1.767 1.00 . A A . 753 PRO C 1 1
13 18459 1 1 65 PRO CA C 3.005 -23.678 -3.244 1.00 . A A . 753 PRO CA 1 1
13 18460 1 1 65 PRO CB C 2.643 -25.150 -3.470 1.00 . A A . 753 PRO CB 1 1
13 18461 1 1 65 PRO CD C 4.912 -24.887 -4.162 1.00 . A A . 753 PRO CD 1 1
13 18462 1 1 65 PRO CG C 3.949 -25.863 -3.552 1.00 . A A . 753 PRO CG 1 1
13 18463 1 1 65 PRO HA H 2.347 -23.051 -3.827 1.00 . A A . 753 PRO HA 1 1
13 18464 1 1 65 PRO HB2 H 2.051 -25.507 -2.640 1.00 . A A . 753 PRO HB2 1 1
13 18465 1 1 65 PRO HB3 H 2.083 -25.248 -4.388 1.00 . A A . 753 PRO HB3 1 1
13 18466 1 1 65 PRO HD2 H 5.909 -25.052 -3.780 1.00 . A A . 753 PRO HD2 1 1
13 18467 1 1 65 PRO HD3 H 4.900 -24.964 -5.238 1.00 . A A . 753 PRO HD3 1 1
13 18468 1 1 65 PRO HG2 H 4.276 -26.146 -2.563 1.00 . A A . 753 PRO HG2 1 1
13 18469 1 1 65 PRO HG3 H 3.852 -26.736 -4.182 1.00 . A A . 753 PRO HG3 1 1
13 18470 1 1 65 PRO N N 4.389 -23.582 -3.721 1.00 . A A . 753 PRO N 1 1
13 18471 1 1 65 PRO O O 1.818 -22.833 -1.331 1.00 . A A . 753 PRO O 1 1
13 18472 1 1 66 HIS C C 4.266 -21.783 0.698 1.00 . A A . 754 HIS C 1 1
13 18473 1 1 66 HIS CA C 3.900 -23.241 0.429 1.00 . A A . 754 HIS CA 1 1
13 18474 1 1 66 HIS CB C 4.841 -24.186 1.190 1.00 . A A . 754 HIS CB 1 1
13 18475 1 1 66 HIS CD2 C 7.253 -23.296 1.378 1.00 . A A . 754 HIS CD2 1 1
13 18476 1 1 66 HIS CE1 C 8.105 -24.439 -0.266 1.00 . A A . 754 HIS CE1 1 1
13 18477 1 1 66 HIS CG C 6.286 -24.058 0.814 1.00 . A A . 754 HIS CG 1 1
13 18478 1 1 66 HIS H H 4.741 -23.902 -1.399 1.00 . A A . 754 HIS H 1 1
13 18479 1 1 66 HIS HA H 2.891 -23.409 0.773 1.00 . A A . 754 HIS HA 1 1
13 18480 1 1 66 HIS HB2 H 4.757 -23.985 2.246 1.00 . A A . 754 HIS HB2 1 1
13 18481 1 1 66 HIS HB3 H 4.538 -25.207 1.001 1.00 . A A . 754 HIS HB3 1 1
13 18482 1 1 66 HIS HD2 H 7.140 -22.619 2.210 1.00 . A A . 754 HIS HD2 1 1
13 18483 1 1 66 HIS HE1 H 8.814 -24.834 -0.978 1.00 . A A . 754 HIS HE1 1 1
13 18484 1 1 66 HIS HE2 H 9.230 -23.001 0.726 1.00 . A A . 754 HIS HE2 1 1
13 18485 1 1 66 HIS N N 3.926 -23.531 -1.000 1.00 . A A . 754 HIS N 1 1
13 18486 1 1 66 HIS ND1 N 6.828 -24.778 -0.222 1.00 . A A . 754 HIS ND1 1 1
13 18487 1 1 66 HIS NE2 N 8.407 -23.544 0.684 1.00 . A A . 754 HIS NE2 1 1
13 18488 1 1 66 HIS O O 4.032 -21.267 1.789 1.00 . A A . 754 HIS O 1 1
13 18489 1 1 67 GLU C C 4.857 -18.965 -1.477 1.00 . A A . 755 GLU C 1 1
13 18490 1 1 67 GLU CA C 5.203 -19.719 -0.196 1.00 . A A . 755 GLU CA 1 1
13 18491 1 1 67 GLU CB C 6.699 -19.575 0.110 1.00 . A A . 755 GLU CB 1 1
13 18492 1 1 67 GLU CD C 6.461 -18.673 2.458 1.00 . A A . 755 GLU CD 1 1
13 18493 1 1 67 GLU CG C 7.052 -19.756 1.577 1.00 . A A . 755 GLU CG 1 1
13 18494 1 1 67 GLU H H 4.981 -21.589 -1.156 1.00 . A A . 755 GLU H 1 1
13 18495 1 1 67 GLU HA H 4.637 -19.291 0.619 1.00 . A A . 755 GLU HA 1 1
13 18496 1 1 67 GLU HB2 H 7.241 -20.315 -0.460 1.00 . A A . 755 GLU HB2 1 1
13 18497 1 1 67 GLU HB3 H 7.022 -18.591 -0.198 1.00 . A A . 755 GLU HB3 1 1
13 18498 1 1 67 GLU HG2 H 6.676 -20.712 1.910 1.00 . A A . 755 GLU HG2 1 1
13 18499 1 1 67 GLU HG3 H 8.127 -19.737 1.679 1.00 . A A . 755 GLU HG3 1 1
13 18500 1 1 67 GLU N N 4.828 -21.124 -0.307 1.00 . A A . 755 GLU N 1 1
13 18501 1 1 67 GLU O O 5.736 -18.654 -2.282 1.00 . A A . 755 GLU O 1 1
13 18502 1 1 67 GLU OE1 O 7.071 -17.587 2.561 1.00 . A A . 755 GLU OE1 1 1
13 18503 1 1 67 GLU OE2 O 5.385 -18.901 3.047 1.00 . A A . 755 GLU OE2 1 1
13 18504 1 1 68 PRO C C 3.434 -16.458 -2.741 1.00 . A A . 756 PRO C 1 1
13 18505 1 1 68 PRO CA C 3.109 -17.941 -2.867 1.00 . A A . 756 PRO CA 1 1
13 18506 1 1 68 PRO CB C 1.596 -18.168 -2.874 1.00 . A A . 756 PRO CB 1 1
13 18507 1 1 68 PRO CD C 2.441 -19.114 -0.839 1.00 . A A . 756 PRO CD 1 1
13 18508 1 1 68 PRO CG C 1.241 -18.451 -1.455 1.00 . A A . 756 PRO CG 1 1
13 18509 1 1 68 PRO HA H 3.541 -18.327 -3.779 1.00 . A A . 756 PRO HA 1 1
13 18510 1 1 68 PRO HB2 H 1.099 -17.280 -3.236 1.00 . A A . 756 PRO HB2 1 1
13 18511 1 1 68 PRO HB3 H 1.358 -19.006 -3.514 1.00 . A A . 756 PRO HB3 1 1
13 18512 1 1 68 PRO HD2 H 2.586 -18.767 0.173 1.00 . A A . 756 PRO HD2 1 1
13 18513 1 1 68 PRO HD3 H 2.325 -20.190 -0.855 1.00 . A A . 756 PRO HD3 1 1
13 18514 1 1 68 PRO HG2 H 1.019 -17.527 -0.943 1.00 . A A . 756 PRO HG2 1 1
13 18515 1 1 68 PRO HG3 H 0.388 -19.113 -1.417 1.00 . A A . 756 PRO HG3 1 1
13 18516 1 1 68 PRO N N 3.563 -18.695 -1.701 1.00 . A A . 756 PRO N 1 1
13 18517 1 1 68 PRO O O 2.896 -15.767 -1.880 1.00 . A A . 756 PRO O 1 1
13 18518 1 1 69 LYS C C 3.832 -13.720 -4.391 1.00 . A A . 757 LYS C 1 1
13 18519 1 1 69 LYS CA C 4.744 -14.591 -3.543 1.00 . A A . 757 LYS CA 1 1
13 18520 1 1 69 LYS CB C 6.190 -14.450 -4.020 1.00 . A A . 757 LYS CB 1 1
13 18521 1 1 69 LYS CD C 8.175 -12.924 -4.392 1.00 . A A . 757 LYS CD 1 1
13 18522 1 1 69 LYS CE C 8.308 -12.905 -5.912 1.00 . A A . 757 LYS CE 1 1
13 18523 1 1 69 LYS CG C 6.725 -13.030 -3.930 1.00 . A A . 757 LYS CG 1 1
13 18524 1 1 69 LYS H H 4.698 -16.570 -4.280 1.00 . A A . 757 LYS H 1 1
13 18525 1 1 69 LYS HA H 4.676 -14.262 -2.515 1.00 . A A . 757 LYS HA 1 1
13 18526 1 1 69 LYS HB2 H 6.818 -15.090 -3.419 1.00 . A A . 757 LYS HB2 1 1
13 18527 1 1 69 LYS HB3 H 6.248 -14.770 -5.050 1.00 . A A . 757 LYS HB3 1 1
13 18528 1 1 69 LYS HD2 H 8.599 -12.014 -3.997 1.00 . A A . 757 LYS HD2 1 1
13 18529 1 1 69 LYS HD3 H 8.724 -13.771 -4.004 1.00 . A A . 757 LYS HD3 1 1
13 18530 1 1 69 LYS HE2 H 7.660 -12.137 -6.303 1.00 . A A . 757 LYS HE2 1 1
13 18531 1 1 69 LYS HE3 H 9.332 -12.669 -6.163 1.00 . A A . 757 LYS HE3 1 1
13 18532 1 1 69 LYS HG2 H 6.118 -12.390 -4.551 1.00 . A A . 757 LYS HG2 1 1
13 18533 1 1 69 LYS HG3 H 6.661 -12.698 -2.903 1.00 . A A . 757 LYS HG3 1 1
13 18534 1 1 69 LYS HZ1 H 8.265 -14.218 -7.541 1.00 . A A . 757 LYS HZ1 1 1
13 18535 1 1 69 LYS HZ2 H 6.916 -14.342 -6.524 1.00 . A A . 757 LYS HZ2 1 1
13 18536 1 1 69 LYS HZ3 H 8.401 -14.991 -6.040 1.00 . A A . 757 LYS HZ3 1 1
13 18537 1 1 69 LYS N N 4.321 -15.976 -3.592 1.00 . A A . 757 LYS N 1 1
13 18538 1 1 69 LYS NZ N 7.944 -14.203 -6.545 1.00 . A A . 757 LYS NZ 1 1
13 18539 1 1 69 LYS O O 3.793 -13.849 -5.614 1.00 . A A . 757 LYS O 1 1
13 18540 1 1 70 PHE C C 2.864 -10.565 -4.557 1.00 . A A . 758 PHE C 1 1
13 18541 1 1 70 PHE CA C 2.205 -11.923 -4.395 1.00 . A A . 758 PHE CA 1 1
13 18542 1 1 70 PHE CB C 0.900 -11.782 -3.605 1.00 . A A . 758 PHE CB 1 1
13 18543 1 1 70 PHE CD1 C -0.773 -13.469 -4.403 1.00 . A A . 758 PHE CD1 1 1
13 18544 1 1 70 PHE CD2 C 0.383 -13.897 -2.364 1.00 . A A . 758 PHE CD2 1 1
13 18545 1 1 70 PHE CE1 C -1.456 -14.662 -4.269 1.00 . A A . 758 PHE CE1 1 1
13 18546 1 1 70 PHE CE2 C -0.298 -15.088 -2.223 1.00 . A A . 758 PHE CE2 1 1
13 18547 1 1 70 PHE CG C 0.154 -13.075 -3.454 1.00 . A A . 758 PHE CG 1 1
13 18548 1 1 70 PHE CZ C -1.218 -15.474 -3.178 1.00 . A A . 758 PHE CZ 1 1
13 18549 1 1 70 PHE H H 3.200 -12.791 -2.749 1.00 . A A . 758 PHE H 1 1
13 18550 1 1 70 PHE HA H 1.985 -12.325 -5.371 1.00 . A A . 758 PHE HA 1 1
13 18551 1 1 70 PHE HB2 H 1.125 -11.410 -2.617 1.00 . A A . 758 PHE HB2 1 1
13 18552 1 1 70 PHE HB3 H 0.256 -11.081 -4.111 1.00 . A A . 758 PHE HB3 1 1
13 18553 1 1 70 PHE HD1 H -0.956 -12.836 -5.258 1.00 . A A . 758 PHE HD1 1 1
13 18554 1 1 70 PHE HD2 H 1.101 -13.596 -1.616 1.00 . A A . 758 PHE HD2 1 1
13 18555 1 1 70 PHE HE1 H -2.177 -14.959 -5.017 1.00 . A A . 758 PHE HE1 1 1
13 18556 1 1 70 PHE HE2 H -0.104 -15.720 -1.369 1.00 . A A . 758 PHE HE2 1 1
13 18557 1 1 70 PHE HZ H -1.751 -16.406 -3.073 1.00 . A A . 758 PHE HZ 1 1
13 18558 1 1 70 PHE N N 3.110 -12.837 -3.727 1.00 . A A . 758 PHE N 1 1
13 18559 1 1 70 PHE O O 3.179 -9.890 -3.575 1.00 . A A . 758 PHE O 1 1
13 18560 1 1 71 VAL C C 2.567 -7.865 -6.248 1.00 . A A . 759 VAL C 1 1
13 18561 1 1 71 VAL CA C 3.673 -8.898 -6.116 1.00 . A A . 759 VAL CA 1 1
13 18562 1 1 71 VAL CB C 4.491 -8.946 -7.423 1.00 . A A . 759 VAL CB 1 1
13 18563 1 1 71 VAL CG1 C 5.242 -7.640 -7.641 1.00 . A A . 759 VAL CG1 1 1
13 18564 1 1 71 VAL CG2 C 5.449 -10.129 -7.414 1.00 . A A . 759 VAL CG2 1 1
13 18565 1 1 71 VAL H H 2.851 -10.796 -6.537 1.00 . A A . 759 VAL H 1 1
13 18566 1 1 71 VAL HA H 4.330 -8.614 -5.306 1.00 . A A . 759 VAL HA 1 1
13 18567 1 1 71 VAL HB H 3.803 -9.078 -8.247 1.00 . A A . 759 VAL HB 1 1
13 18568 1 1 71 VAL HG11 H 4.537 -6.824 -7.706 1.00 . A A . 759 VAL HG11 1 1
13 18569 1 1 71 VAL HG12 H 5.809 -7.700 -8.559 1.00 . A A . 759 VAL HG12 1 1
13 18570 1 1 71 VAL HG13 H 5.916 -7.469 -6.815 1.00 . A A . 759 VAL HG13 1 1
13 18571 1 1 71 VAL HG21 H 6.048 -10.115 -8.312 1.00 . A A . 759 VAL HG21 1 1
13 18572 1 1 71 VAL HG22 H 4.882 -11.048 -7.371 1.00 . A A . 759 VAL HG22 1 1
13 18573 1 1 71 VAL HG23 H 6.094 -10.062 -6.550 1.00 . A A . 759 VAL HG23 1 1
13 18574 1 1 71 VAL N N 3.092 -10.186 -5.800 1.00 . A A . 759 VAL N 1 1
13 18575 1 1 71 VAL O O 1.814 -7.865 -7.227 1.00 . A A . 759 VAL O 1 1
13 18576 1 1 72 TYR C C 1.997 -4.626 -5.483 1.00 . A A . 760 TYR C 1 1
13 18577 1 1 72 TYR CA C 1.411 -6.002 -5.230 1.00 . A A . 760 TYR CA 1 1
13 18578 1 1 72 TYR CB C 0.674 -6.018 -3.890 1.00 . A A . 760 TYR CB 1 1
13 18579 1 1 72 TYR CD1 C -0.895 -7.993 -3.928 1.00 . A A . 760 TYR CD1 1 1
13 18580 1 1 72 TYR CD2 C -1.823 -5.806 -4.121 1.00 . A A . 760 TYR CD2 1 1
13 18581 1 1 72 TYR CE1 C -2.158 -8.540 -4.021 1.00 . A A . 760 TYR CE1 1 1
13 18582 1 1 72 TYR CE2 C -3.089 -6.345 -4.213 1.00 . A A . 760 TYR CE2 1 1
13 18583 1 1 72 TYR CG C -0.706 -6.619 -3.977 1.00 . A A . 760 TYR CG 1 1
13 18584 1 1 72 TYR CZ C -3.251 -7.711 -4.163 1.00 . A A . 760 TYR CZ 1 1
13 18585 1 1 72 TYR H H 3.096 -7.053 -4.509 1.00 . A A . 760 TYR H 1 1
13 18586 1 1 72 TYR HA H 0.710 -6.234 -6.018 1.00 . A A . 760 TYR HA 1 1
13 18587 1 1 72 TYR HB2 H 1.245 -6.598 -3.180 1.00 . A A . 760 TYR HB2 1 1
13 18588 1 1 72 TYR HB3 H 0.577 -5.006 -3.529 1.00 . A A . 760 TYR HB3 1 1
13 18589 1 1 72 TYR HD1 H -0.035 -8.638 -3.817 1.00 . A A . 760 TYR HD1 1 1
13 18590 1 1 72 TYR HD2 H -1.690 -4.735 -4.159 1.00 . A A . 760 TYR HD2 1 1
13 18591 1 1 72 TYR HE1 H -2.288 -9.612 -3.980 1.00 . A A . 760 TYR HE1 1 1
13 18592 1 1 72 TYR HE2 H -3.945 -5.697 -4.324 1.00 . A A . 760 TYR HE2 1 1
13 18593 1 1 72 TYR HH H -4.986 -7.822 -4.990 1.00 . A A . 760 TYR HH 1 1
13 18594 1 1 72 TYR N N 2.451 -7.013 -5.250 1.00 . A A . 760 TYR N 1 1
13 18595 1 1 72 TYR O O 3.113 -4.326 -5.056 1.00 . A A . 760 TYR O 1 1
13 18596 1 1 72 TYR OH O -4.511 -8.250 -4.262 1.00 . A A . 760 TYR OH 1 1
13 18597 1 1 73 GLN C C 0.480 -1.501 -6.260 1.00 . A A . 761 GLN C 1 1
13 18598 1 1 73 GLN CA C 1.655 -2.443 -6.466 1.00 . A A . 761 GLN CA 1 1
13 18599 1 1 73 GLN CB C 2.188 -2.339 -7.896 1.00 . A A . 761 GLN CB 1 1
13 18600 1 1 73 GLN CD C 3.496 -1.007 -9.584 1.00 . A A . 761 GLN CD 1 1
13 18601 1 1 73 GLN CG C 2.845 -1.007 -8.217 1.00 . A A . 761 GLN CG 1 1
13 18602 1 1 73 GLN H H 0.374 -4.116 -6.520 1.00 . A A . 761 GLN H 1 1
13 18603 1 1 73 GLN HA H 2.441 -2.182 -5.773 1.00 . A A . 761 GLN HA 1 1
13 18604 1 1 73 GLN HB2 H 2.919 -3.120 -8.049 1.00 . A A . 761 GLN HB2 1 1
13 18605 1 1 73 GLN HB3 H 1.368 -2.485 -8.583 1.00 . A A . 761 GLN HB3 1 1
13 18606 1 1 73 GLN HE21 H 4.869 0.286 -8.962 1.00 . A A . 761 GLN HE21 1 1
13 18607 1 1 73 GLN HE22 H 5.006 -0.225 -10.608 1.00 . A A . 761 GLN HE22 1 1
13 18608 1 1 73 GLN HG2 H 2.092 -0.234 -8.192 1.00 . A A . 761 GLN HG2 1 1
13 18609 1 1 73 GLN HG3 H 3.599 -0.801 -7.472 1.00 . A A . 761 GLN HG3 1 1
13 18610 1 1 73 GLN N N 1.241 -3.802 -6.183 1.00 . A A . 761 GLN N 1 1
13 18611 1 1 73 GLN NE2 N 4.562 -0.237 -9.733 1.00 . A A . 761 GLN NE2 1 1
13 18612 1 1 73 GLN O O -0.613 -1.734 -6.786 1.00 . A A . 761 GLN O 1 1
13 18613 1 1 73 GLN OE1 O 3.050 -1.697 -10.499 1.00 . A A . 761 GLN OE1 1 1
13 18614 1 1 74 ALA C C -0.413 1.572 -6.253 1.00 . A A . 762 ALA C 1 1
13 18615 1 1 74 ALA CA C -0.353 0.498 -5.179 1.00 . A A . 762 ALA CA 1 1
13 18616 1 1 74 ALA CB C -0.149 1.110 -3.803 1.00 . A A . 762 ALA CB 1 1
13 18617 1 1 74 ALA H H 1.592 -0.324 -5.093 1.00 . A A . 762 ALA H 1 1
13 18618 1 1 74 ALA HA H -1.294 -0.036 -5.173 1.00 . A A . 762 ALA HA 1 1
13 18619 1 1 74 ALA HB1 H 0.780 1.661 -3.788 1.00 . A A . 762 ALA HB1 1 1
13 18620 1 1 74 ALA HB2 H -0.116 0.327 -3.061 1.00 . A A . 762 ALA HB2 1 1
13 18621 1 1 74 ALA HB3 H -0.968 1.780 -3.583 1.00 . A A . 762 ALA HB3 1 1
13 18622 1 1 74 ALA N N 0.698 -0.459 -5.475 1.00 . A A . 762 ALA N 1 1
13 18623 1 1 74 ALA O O 0.599 2.163 -6.623 1.00 . A A . 762 ALA O 1 1
13 18624 1 1 75 LYS C C -2.486 4.014 -7.200 1.00 . A A . 763 LYS C 1 1
13 18625 1 1 75 LYS CA C -1.824 2.786 -7.797 1.00 . A A . 763 LYS CA 1 1
13 18626 1 1 75 LYS CB C -2.714 2.197 -8.887 1.00 . A A . 763 LYS CB 1 1
13 18627 1 1 75 LYS CD C -4.223 2.656 -10.820 1.00 . A A . 763 LYS CD 1 1
13 18628 1 1 75 LYS CE C -4.522 3.544 -12.012 1.00 . A A . 763 LYS CE 1 1
13 18629 1 1 75 LYS CG C -3.042 3.160 -10.014 1.00 . A A . 763 LYS CG 1 1
13 18630 1 1 75 LYS H H -2.370 1.286 -6.425 1.00 . A A . 763 LYS H 1 1
13 18631 1 1 75 LYS HA H -0.870 3.060 -8.220 1.00 . A A . 763 LYS HA 1 1
13 18632 1 1 75 LYS HB2 H -2.219 1.337 -9.313 1.00 . A A . 763 LYS HB2 1 1
13 18633 1 1 75 LYS HB3 H -3.640 1.877 -8.438 1.00 . A A . 763 LYS HB3 1 1
13 18634 1 1 75 LYS HD2 H -4.003 1.660 -11.174 1.00 . A A . 763 LYS HD2 1 1
13 18635 1 1 75 LYS HD3 H -5.093 2.625 -10.180 1.00 . A A . 763 LYS HD3 1 1
13 18636 1 1 75 LYS HE2 H -4.449 4.575 -11.710 1.00 . A A . 763 LYS HE2 1 1
13 18637 1 1 75 LYS HE3 H -3.794 3.342 -12.784 1.00 . A A . 763 LYS HE3 1 1
13 18638 1 1 75 LYS HG2 H -3.286 4.126 -9.595 1.00 . A A . 763 LYS HG2 1 1
13 18639 1 1 75 LYS HG3 H -2.184 3.249 -10.664 1.00 . A A . 763 LYS HG3 1 1
13 18640 1 1 75 LYS HZ1 H -6.583 3.295 -11.772 1.00 . A A . 763 LYS HZ1 1 1
13 18641 1 1 75 LYS HZ2 H -5.915 2.344 -13.007 1.00 . A A . 763 LYS HZ2 1 1
13 18642 1 1 75 LYS HZ3 H -6.145 4.007 -13.249 1.00 . A A . 763 LYS HZ3 1 1
13 18643 1 1 75 LYS N N -1.603 1.798 -6.764 1.00 . A A . 763 LYS N 1 1
13 18644 1 1 75 LYS NZ N -5.883 3.281 -12.550 1.00 . A A . 763 LYS NZ 1 1
13 18645 1 1 75 LYS O O -3.630 3.952 -6.753 1.00 . A A . 763 LYS O 1 1
13 18646 1 1 76 VAL C C -2.301 7.411 -7.755 1.00 . A A . 764 VAL C 1 1
13 18647 1 1 76 VAL CA C -2.318 6.358 -6.661 1.00 . A A . 764 VAL CA 1 1
13 18648 1 1 76 VAL CB C -1.553 6.855 -5.415 1.00 . A A . 764 VAL CB 1 1
13 18649 1 1 76 VAL CG1 C -2.147 8.154 -4.889 1.00 . A A . 764 VAL CG1 1 1
13 18650 1 1 76 VAL CG2 C -1.570 5.785 -4.334 1.00 . A A . 764 VAL CG2 1 1
13 18651 1 1 76 VAL H H -0.838 5.100 -7.501 1.00 . A A . 764 VAL H 1 1
13 18652 1 1 76 VAL HA H -3.345 6.170 -6.376 1.00 . A A . 764 VAL HA 1 1
13 18653 1 1 76 VAL HB H -0.524 7.037 -5.694 1.00 . A A . 764 VAL HB 1 1
13 18654 1 1 76 VAL HG11 H -2.096 8.908 -5.661 1.00 . A A . 764 VAL HG11 1 1
13 18655 1 1 76 VAL HG12 H -1.587 8.483 -4.026 1.00 . A A . 764 VAL HG12 1 1
13 18656 1 1 76 VAL HG13 H -3.176 7.992 -4.611 1.00 . A A . 764 VAL HG13 1 1
13 18657 1 1 76 VAL HG21 H -1.008 4.926 -4.667 1.00 . A A . 764 VAL HG21 1 1
13 18658 1 1 76 VAL HG22 H -2.595 5.489 -4.140 1.00 . A A . 764 VAL HG22 1 1
13 18659 1 1 76 VAL HG23 H -1.132 6.179 -3.431 1.00 . A A . 764 VAL HG23 1 1
13 18660 1 1 76 VAL N N -1.767 5.117 -7.167 1.00 . A A . 764 VAL N 1 1
13 18661 1 1 76 VAL O O -1.281 8.057 -8.003 1.00 . A A . 764 VAL O 1 1
13 18662 1 1 77 GLY C C -2.767 7.874 -10.761 1.00 . A A . 765 GLY C 1 1
13 18663 1 1 77 GLY CA C -3.508 8.441 -9.568 1.00 . A A . 765 GLY CA 1 1
13 18664 1 1 77 GLY H H -4.214 7.019 -8.170 1.00 . A A . 765 GLY H 1 1
13 18665 1 1 77 GLY HA2 H -4.546 8.587 -9.832 1.00 . A A . 765 GLY HA2 1 1
13 18666 1 1 77 GLY HA3 H -3.073 9.392 -9.302 1.00 . A A . 765 GLY HA3 1 1
13 18667 1 1 77 GLY N N -3.429 7.547 -8.433 1.00 . A A . 765 GLY N 1 1
13 18668 1 1 77 GLY O O -3.134 6.819 -11.283 1.00 . A A . 765 GLY O 1 1
13 18669 1 1 78 GLY C C 0.388 7.449 -11.750 1.00 . A A . 766 GLY C 1 1
13 18670 1 1 78 GLY CA C -0.895 8.063 -12.266 1.00 . A A . 766 GLY CA 1 1
13 18671 1 1 78 GLY H H -1.517 9.432 -10.775 1.00 . A A . 766 GLY H 1 1
13 18672 1 1 78 GLY HA2 H -1.448 7.315 -12.816 1.00 . A A . 766 GLY HA2 1 1
13 18673 1 1 78 GLY HA3 H -0.651 8.879 -12.930 1.00 . A A . 766 GLY HA3 1 1
13 18674 1 1 78 GLY N N -1.724 8.564 -11.188 1.00 . A A . 766 GLY N 1 1
13 18675 1 1 78 GLY O O 1.188 6.918 -12.516 1.00 . A A . 766 GLY O 1 1
13 18676 1 1 79 ARG C C 1.584 5.589 -9.296 1.00 . A A . 767 ARG C 1 1
13 18677 1 1 79 ARG CA C 1.781 7.011 -9.808 1.00 . A A . 767 ARG CA 1 1
13 18678 1 1 79 ARG CB C 2.188 7.933 -8.658 1.00 . A A . 767 ARG CB 1 1
13 18679 1 1 79 ARG CD C 4.481 8.903 -9.013 1.00 . A A . 767 ARG CD 1 1
13 18680 1 1 79 ARG CG C 2.981 9.152 -9.099 1.00 . A A . 767 ARG CG 1 1
13 18681 1 1 79 ARG CZ C 5.830 6.853 -9.280 1.00 . A A . 767 ARG CZ 1 1
13 18682 1 1 79 ARG H H -0.122 7.923 -9.882 1.00 . A A . 767 ARG H 1 1
13 18683 1 1 79 ARG HA H 2.567 7.008 -10.547 1.00 . A A . 767 ARG HA 1 1
13 18684 1 1 79 ARG HB2 H 1.295 8.274 -8.155 1.00 . A A . 767 ARG HB2 1 1
13 18685 1 1 79 ARG HB3 H 2.791 7.372 -7.959 1.00 . A A . 767 ARG HB3 1 1
13 18686 1 1 79 ARG HD2 H 4.998 9.746 -9.449 1.00 . A A . 767 ARG HD2 1 1
13 18687 1 1 79 ARG HD3 H 4.757 8.814 -7.974 1.00 . A A . 767 ARG HD3 1 1
13 18688 1 1 79 ARG HE H 4.409 7.472 -10.556 1.00 . A A . 767 ARG HE 1 1
13 18689 1 1 79 ARG HG2 H 2.723 9.389 -10.121 1.00 . A A . 767 ARG HG2 1 1
13 18690 1 1 79 ARG HG3 H 2.726 9.985 -8.460 1.00 . A A . 767 ARG HG3 1 1
13 18691 1 1 79 ARG HH11 H 6.413 8.033 -7.727 1.00 . A A . 767 ARG HH11 1 1
13 18692 1 1 79 ARG HH12 H 7.272 6.529 -7.889 1.00 . A A . 767 ARG HH12 1 1
13 18693 1 1 79 ARG HH21 H 5.534 5.493 -10.759 1.00 . A A . 767 ARG HH21 1 1
13 18694 1 1 79 ARG HH22 H 6.780 5.092 -9.607 1.00 . A A . 767 ARG HH22 1 1
13 18695 1 1 79 ARG N N 0.577 7.519 -10.442 1.00 . A A . 767 ARG N 1 1
13 18696 1 1 79 ARG NE N 4.886 7.688 -9.715 1.00 . A A . 767 ARG NE 1 1
13 18697 1 1 79 ARG NH1 N 6.562 7.161 -8.213 1.00 . A A . 767 ARG NH1 1 1
13 18698 1 1 79 ARG NH2 N 6.066 5.727 -9.933 1.00 . A A . 767 ARG NH2 1 1
13 18699 1 1 79 ARG O O 0.692 5.324 -8.492 1.00 . A A . 767 ARG O 1 1
13 18700 1 1 80 TRP C C 3.525 3.032 -8.355 1.00 . A A . 768 TRP C 1 1
13 18701 1 1 80 TRP CA C 2.390 3.291 -9.338 1.00 . A A . 768 TRP CA 1 1
13 18702 1 1 80 TRP CB C 2.522 2.342 -10.532 1.00 . A A . 768 TRP CB 1 1
13 18703 1 1 80 TRP CD1 C 1.413 3.455 -12.552 1.00 . A A . 768 TRP CD1 1 1
13 18704 1 1 80 TRP CD2 C 0.270 1.725 -11.713 1.00 . A A . 768 TRP CD2 1 1
13 18705 1 1 80 TRP CE2 C -0.444 2.247 -12.809 1.00 . A A . 768 TRP CE2 1 1
13 18706 1 1 80 TRP CE3 C -0.258 0.627 -11.027 1.00 . A A . 768 TRP CE3 1 1
13 18707 1 1 80 TRP CG C 1.450 2.516 -11.563 1.00 . A A . 768 TRP CG 1 1
13 18708 1 1 80 TRP CH2 C -2.145 0.635 -12.545 1.00 . A A . 768 TRP CH2 1 1
13 18709 1 1 80 TRP CZ2 C -1.655 1.708 -13.233 1.00 . A A . 768 TRP CZ2 1 1
13 18710 1 1 80 TRP CZ3 C -1.459 0.095 -11.452 1.00 . A A . 768 TRP CZ3 1 1
13 18711 1 1 80 TRP H H 3.075 4.944 -10.461 1.00 . A A . 768 TRP H 1 1
13 18712 1 1 80 TRP HA H 1.445 3.113 -8.843 1.00 . A A . 768 TRP HA 1 1
13 18713 1 1 80 TRP HB2 H 3.475 2.510 -11.012 1.00 . A A . 768 TRP HB2 1 1
13 18714 1 1 80 TRP HB3 H 2.479 1.323 -10.176 1.00 . A A . 768 TRP HB3 1 1
13 18715 1 1 80 TRP HD1 H 2.173 4.208 -12.705 1.00 . A A . 768 TRP HD1 1 1
13 18716 1 1 80 TRP HE1 H 0.021 3.863 -14.077 1.00 . A A . 768 TRP HE1 1 1
13 18717 1 1 80 TRP HE3 H 0.257 0.195 -10.182 1.00 . A A . 768 TRP HE3 1 1
13 18718 1 1 80 TRP HH2 H -3.082 0.183 -12.842 1.00 . A A . 768 TRP HH2 1 1
13 18719 1 1 80 TRP HZ2 H -2.200 2.116 -14.070 1.00 . A A . 768 TRP HZ2 1 1
13 18720 1 1 80 TRP HZ3 H -1.883 -0.755 -10.937 1.00 . A A . 768 TRP HZ3 1 1
13 18721 1 1 80 TRP N N 2.419 4.677 -9.780 1.00 . A A . 768 TRP N 1 1
13 18722 1 1 80 TRP NE1 N 0.275 3.302 -13.301 1.00 . A A . 768 TRP NE1 1 1
13 18723 1 1 80 TRP O O 4.688 2.936 -8.749 1.00 . A A . 768 TRP O 1 1
13 18724 1 1 81 PHE C C 3.479 2.361 -4.729 1.00 . A A . 769 PHE C 1 1
13 18725 1 1 81 PHE CA C 4.175 2.725 -6.034 1.00 . A A . 769 PHE CA 1 1
13 18726 1 1 81 PHE CB C 5.034 3.987 -5.835 1.00 . A A . 769 PHE CB 1 1
13 18727 1 1 81 PHE CD1 C 3.543 6.002 -6.035 1.00 . A A . 769 PHE CD1 1 1
13 18728 1 1 81 PHE CD2 C 4.328 5.388 -3.871 1.00 . A A . 769 PHE CD2 1 1
13 18729 1 1 81 PHE CE1 C 2.854 7.066 -5.486 1.00 . A A . 769 PHE CE1 1 1
13 18730 1 1 81 PHE CE2 C 3.640 6.450 -3.317 1.00 . A A . 769 PHE CE2 1 1
13 18731 1 1 81 PHE CG C 4.287 5.150 -5.237 1.00 . A A . 769 PHE CG 1 1
13 18732 1 1 81 PHE CZ C 2.901 7.289 -4.125 1.00 . A A . 769 PHE CZ 1 1
13 18733 1 1 81 PHE H H 2.232 2.971 -6.834 1.00 . A A . 769 PHE H 1 1
13 18734 1 1 81 PHE HA H 4.811 1.906 -6.332 1.00 . A A . 769 PHE HA 1 1
13 18735 1 1 81 PHE HB2 H 5.857 3.752 -5.178 1.00 . A A . 769 PHE HB2 1 1
13 18736 1 1 81 PHE HB3 H 5.424 4.299 -6.794 1.00 . A A . 769 PHE HB3 1 1
13 18737 1 1 81 PHE HD1 H 3.505 5.831 -7.102 1.00 . A A . 769 PHE HD1 1 1
13 18738 1 1 81 PHE HD2 H 4.905 4.732 -3.237 1.00 . A A . 769 PHE HD2 1 1
13 18739 1 1 81 PHE HE1 H 2.277 7.722 -6.120 1.00 . A A . 769 PHE HE1 1 1
13 18740 1 1 81 PHE HE2 H 3.679 6.622 -2.251 1.00 . A A . 769 PHE HE2 1 1
13 18741 1 1 81 PHE HZ H 2.362 8.120 -3.694 1.00 . A A . 769 PHE HZ 1 1
13 18742 1 1 81 PHE N N 3.186 2.929 -7.082 1.00 . A A . 769 PHE N 1 1
13 18743 1 1 81 PHE O O 2.388 2.852 -4.445 1.00 . A A . 769 PHE O 1 1
13 18744 1 1 82 PRO C C 5.139 -0.560 -4.805 1.00 . A A . 770 PRO C 1 1
13 18745 1 1 82 PRO CA C 5.347 0.842 -4.243 1.00 . A A . 770 PRO CA 1 1
13 18746 1 1 82 PRO CB C 6.009 0.771 -2.873 1.00 . A A . 770 PRO CB 1 1
13 18747 1 1 82 PRO CD C 3.625 1.098 -2.590 1.00 . A A . 770 PRO CD 1 1
13 18748 1 1 82 PRO CG C 4.875 0.572 -1.918 1.00 . A A . 770 PRO CG 1 1
13 18749 1 1 82 PRO HA H 5.950 1.429 -4.918 1.00 . A A . 770 PRO HA 1 1
13 18750 1 1 82 PRO HB2 H 6.702 -0.056 -2.847 1.00 . A A . 770 PRO HB2 1 1
13 18751 1 1 82 PRO HB3 H 6.534 1.695 -2.674 1.00 . A A . 770 PRO HB3 1 1
13 18752 1 1 82 PRO HD2 H 2.879 0.320 -2.659 1.00 . A A . 770 PRO HD2 1 1
13 18753 1 1 82 PRO HD3 H 3.236 1.947 -2.048 1.00 . A A . 770 PRO HD3 1 1
13 18754 1 1 82 PRO HG2 H 4.764 -0.480 -1.701 1.00 . A A . 770 PRO HG2 1 1
13 18755 1 1 82 PRO HG3 H 5.067 1.119 -1.007 1.00 . A A . 770 PRO HG3 1 1
13 18756 1 1 82 PRO N N 4.092 1.495 -3.921 1.00 . A A . 770 PRO N 1 1
13 18757 1 1 82 PRO O O 4.005 -0.997 -5.011 1.00 . A A . 770 PRO O 1 1
13 18758 1 1 83 ALA C C 6.606 -3.546 -4.321 1.00 . A A . 771 ALA C 1 1
13 18759 1 1 83 ALA CA C 6.179 -2.645 -5.473 1.00 . A A . 771 ALA CA 1 1
13 18760 1 1 83 ALA CB C 7.062 -2.870 -6.691 1.00 . A A . 771 ALA CB 1 1
13 18761 1 1 83 ALA H H 7.115 -0.822 -4.946 1.00 . A A . 771 ALA H 1 1
13 18762 1 1 83 ALA HA H 5.158 -2.874 -5.742 1.00 . A A . 771 ALA HA 1 1
13 18763 1 1 83 ALA HB1 H 6.744 -2.220 -7.492 1.00 . A A . 771 ALA HB1 1 1
13 18764 1 1 83 ALA HB2 H 6.980 -3.899 -7.009 1.00 . A A . 771 ALA HB2 1 1
13 18765 1 1 83 ALA HB3 H 8.089 -2.653 -6.437 1.00 . A A . 771 ALA HB3 1 1
13 18766 1 1 83 ALA N N 6.235 -1.257 -5.052 1.00 . A A . 771 ALA N 1 1
13 18767 1 1 83 ALA O O 7.778 -3.562 -3.936 1.00 . A A . 771 ALA O 1 1
13 18768 1 1 84 VAL C C 5.667 -6.579 -2.930 1.00 . A A . 772 VAL C 1 1
13 18769 1 1 84 VAL CA C 5.930 -5.116 -2.604 1.00 . A A . 772 VAL CA 1 1
13 18770 1 1 84 VAL CB C 5.089 -4.709 -1.375 1.00 . A A . 772 VAL CB 1 1
13 18771 1 1 84 VAL CG1 C 5.431 -3.293 -0.932 1.00 . A A . 772 VAL CG1 1 1
13 18772 1 1 84 VAL CG2 C 3.603 -4.831 -1.672 1.00 . A A . 772 VAL CG2 1 1
13 18773 1 1 84 VAL H H 4.740 -4.240 -4.126 1.00 . A A . 772 VAL H 1 1
13 18774 1 1 84 VAL HA H 6.974 -5.000 -2.354 1.00 . A A . 772 VAL HA 1 1
13 18775 1 1 84 VAL HB H 5.328 -5.382 -0.564 1.00 . A A . 772 VAL HB 1 1
13 18776 1 1 84 VAL HG11 H 4.835 -3.033 -0.071 1.00 . A A . 772 VAL HG11 1 1
13 18777 1 1 84 VAL HG12 H 5.221 -2.606 -1.737 1.00 . A A . 772 VAL HG12 1 1
13 18778 1 1 84 VAL HG13 H 6.479 -3.239 -0.676 1.00 . A A . 772 VAL HG13 1 1
13 18779 1 1 84 VAL HG21 H 3.346 -4.180 -2.494 1.00 . A A . 772 VAL HG21 1 1
13 18780 1 1 84 VAL HG22 H 3.037 -4.545 -0.797 1.00 . A A . 772 VAL HG22 1 1
13 18781 1 1 84 VAL HG23 H 3.370 -5.852 -1.934 1.00 . A A . 772 VAL HG23 1 1
13 18782 1 1 84 VAL N N 5.654 -4.267 -3.755 1.00 . A A . 772 VAL N 1 1
13 18783 1 1 84 VAL O O 4.887 -6.898 -3.829 1.00 . A A . 772 VAL O 1 1
13 18784 1 1 85 CYS C C 5.863 -9.580 -1.063 1.00 . A A . 773 CYS C 1 1
13 18785 1 1 85 CYS CA C 6.147 -8.890 -2.393 1.00 . A A . 773 CYS CA 1 1
13 18786 1 1 85 CYS CB C 7.388 -9.485 -3.065 1.00 . A A . 773 CYS CB 1 1
13 18787 1 1 85 CYS H H 6.937 -7.149 -1.499 1.00 . A A . 773 CYS H 1 1
13 18788 1 1 85 CYS HA H 5.296 -9.032 -3.042 1.00 . A A . 773 CYS HA 1 1
13 18789 1 1 85 CYS HB2 H 7.322 -10.561 -3.035 1.00 . A A . 773 CYS HB2 1 1
13 18790 1 1 85 CYS HB3 H 7.418 -9.162 -4.095 1.00 . A A . 773 CYS HB3 1 1
13 18791 1 1 85 CYS HG H 8.706 -8.026 -1.436 1.00 . A A . 773 CYS HG 1 1
13 18792 1 1 85 CYS N N 6.319 -7.464 -2.197 1.00 . A A . 773 CYS N 1 1
13 18793 1 1 85 CYS O O 6.711 -9.616 -0.169 1.00 . A A . 773 CYS O 1 1
13 18794 1 1 85 CYS SG S 8.956 -9.013 -2.292 1.00 . A A . 773 CYS SG 1 1
13 18795 1 1 86 ALA C C 3.937 -12.257 -0.068 1.00 . A A . 774 ALA C 1 1
13 18796 1 1 86 ALA CA C 4.252 -10.809 0.274 1.00 . A A . 774 ALA CA 1 1
13 18797 1 1 86 ALA CB C 3.045 -10.131 0.907 1.00 . A A . 774 ALA CB 1 1
13 18798 1 1 86 ALA H H 4.012 -10.003 -1.666 1.00 . A A . 774 ALA H 1 1
13 18799 1 1 86 ALA HA H 5.072 -10.779 0.977 1.00 . A A . 774 ALA HA 1 1
13 18800 1 1 86 ALA HB1 H 2.764 -10.661 1.805 1.00 . A A . 774 ALA HB1 1 1
13 18801 1 1 86 ALA HB2 H 2.221 -10.139 0.211 1.00 . A A . 774 ALA HB2 1 1
13 18802 1 1 86 ALA HB3 H 3.296 -9.109 1.157 1.00 . A A . 774 ALA HB3 1 1
13 18803 1 1 86 ALA N N 4.655 -10.095 -0.929 1.00 . A A . 774 ALA N 1 1
13 18804 1 1 86 ALA O O 4.069 -12.662 -1.218 1.00 . A A . 774 ALA O 1 1
13 18805 1 1 87 HIS C C 1.693 -14.659 1.097 1.00 . A A . 775 HIS C 1 1
13 18806 1 1 87 HIS CA C 3.134 -14.424 0.657 1.00 . A A . 775 HIS CA 1 1
13 18807 1 1 87 HIS CB C 4.104 -15.427 1.308 1.00 . A A . 775 HIS CB 1 1
13 18808 1 1 87 HIS CD2 C 4.626 -14.410 3.637 1.00 . A A . 775 HIS CD2 1 1
13 18809 1 1 87 HIS CE1 C 4.072 -16.131 4.861 1.00 . A A . 775 HIS CE1 1 1
13 18810 1 1 87 HIS CG C 4.187 -15.378 2.803 1.00 . A A . 775 HIS CG 1 1
13 18811 1 1 87 HIS H H 3.457 -12.680 1.833 1.00 . A A . 775 HIS H 1 1
13 18812 1 1 87 HIS HA H 3.174 -14.559 -0.415 1.00 . A A . 775 HIS HA 1 1
13 18813 1 1 87 HIS HB2 H 3.801 -16.425 1.037 1.00 . A A . 775 HIS HB2 1 1
13 18814 1 1 87 HIS HB3 H 5.096 -15.249 0.918 1.00 . A A . 775 HIS HB3 1 1
13 18815 1 1 87 HIS HD1 H 3.500 -17.311 3.288 1.00 . A A . 775 HIS HD1 1 1
13 18816 1 1 87 HIS HD2 H 4.959 -13.422 3.351 1.00 . A A . 775 HIS HD2 1 1
13 18817 1 1 87 HIS HE1 H 3.898 -16.777 5.709 1.00 . A A . 775 HIS HE1 1 1
13 18818 1 1 87 HIS HE2 H 5.054 -14.539 5.684 1.00 . A A . 775 HIS HE2 1 1
13 18819 1 1 87 HIS N N 3.521 -13.040 0.917 1.00 . A A . 775 HIS N 1 1
13 18820 1 1 87 HIS ND1 N 3.845 -16.440 3.602 1.00 . A A . 775 HIS ND1 1 1
13 18821 1 1 87 HIS NE2 N 4.548 -14.903 4.915 1.00 . A A . 775 HIS NE2 1 1
13 18822 1 1 87 HIS O O 1.252 -15.791 1.294 1.00 . A A . 775 HIS O 1 1
13 18823 1 1 88 SER C C -1.082 -12.346 0.834 1.00 . A A . 776 SER C 1 1
13 18824 1 1 88 SER CA C -0.464 -13.582 1.481 1.00 . A A . 776 SER CA 1 1
13 18825 1 1 88 SER CB C -0.755 -13.613 2.984 1.00 . A A . 776 SER CB 1 1
13 18826 1 1 88 SER H H 1.417 -12.692 1.174 1.00 . A A . 776 SER H 1 1
13 18827 1 1 88 SER HA H -0.871 -14.467 1.016 1.00 . A A . 776 SER HA 1 1
13 18828 1 1 88 SER HB2 H -0.362 -12.720 3.445 1.00 . A A . 776 SER HB2 1 1
13 18829 1 1 88 SER HB3 H -1.824 -13.659 3.141 1.00 . A A . 776 SER HB3 1 1
13 18830 1 1 88 SER HG H 0.293 -15.271 2.913 1.00 . A A . 776 SER HG 1 1
13 18831 1 1 88 SER N N 0.968 -13.560 1.237 1.00 . A A . 776 SER N 1 1
13 18832 1 1 88 SER O O -0.498 -11.262 0.891 1.00 . A A . 776 SER O 1 1
13 18833 1 1 88 SER OG O -0.152 -14.744 3.593 1.00 . A A . 776 SER OG 1 1
13 18834 1 1 89 LYS C C -3.163 -10.223 0.299 1.00 . A A . 777 LYS C 1 1
13 18835 1 1 89 LYS CA C -2.849 -11.439 -0.574 1.00 . A A . 777 LYS CA 1 1
13 18836 1 1 89 LYS CB C -4.115 -11.948 -1.280 1.00 . A A . 777 LYS CB 1 1
13 18837 1 1 89 LYS CD C -5.617 -9.965 -1.760 1.00 . A A . 777 LYS CD 1 1
13 18838 1 1 89 LYS CE C -6.977 -10.569 -1.456 1.00 . A A . 777 LYS CE 1 1
13 18839 1 1 89 LYS CG C -4.659 -10.995 -2.341 1.00 . A A . 777 LYS CG 1 1
13 18840 1 1 89 LYS H H -2.706 -13.380 0.278 1.00 . A A . 777 LYS H 1 1
13 18841 1 1 89 LYS HA H -2.132 -11.142 -1.324 1.00 . A A . 777 LYS HA 1 1
13 18842 1 1 89 LYS HB2 H -3.892 -12.889 -1.757 1.00 . A A . 777 LYS HB2 1 1
13 18843 1 1 89 LYS HB3 H -4.887 -12.104 -0.540 1.00 . A A . 777 LYS HB3 1 1
13 18844 1 1 89 LYS HD2 H -5.198 -9.569 -0.847 1.00 . A A . 777 LYS HD2 1 1
13 18845 1 1 89 LYS HD3 H -5.741 -9.162 -2.475 1.00 . A A . 777 LYS HD3 1 1
13 18846 1 1 89 LYS HE2 H -6.844 -11.403 -0.785 1.00 . A A . 777 LYS HE2 1 1
13 18847 1 1 89 LYS HE3 H -7.594 -9.819 -0.982 1.00 . A A . 777 LYS HE3 1 1
13 18848 1 1 89 LYS HG2 H -3.828 -10.477 -2.799 1.00 . A A . 777 LYS HG2 1 1
13 18849 1 1 89 LYS HG3 H -5.178 -11.572 -3.092 1.00 . A A . 777 LYS HG3 1 1
13 18850 1 1 89 LYS HZ1 H -7.713 -10.275 -3.391 1.00 . A A . 777 LYS HZ1 1 1
13 18851 1 1 89 LYS HZ2 H -8.625 -11.368 -2.468 1.00 . A A . 777 LYS HZ2 1 1
13 18852 1 1 89 LYS HZ3 H -7.130 -11.843 -3.108 1.00 . A A . 777 LYS HZ3 1 1
13 18853 1 1 89 LYS N N -2.241 -12.511 0.209 1.00 . A A . 777 LYS N 1 1
13 18854 1 1 89 LYS NZ N -7.657 -11.045 -2.690 1.00 . A A . 777 LYS NZ 1 1
13 18855 1 1 89 LYS O O -2.873 -9.087 -0.085 1.00 . A A . 777 LYS O 1 1
13 18856 1 1 90 LYS C C -2.832 -8.642 2.862 1.00 . A A . 778 LYS C 1 1
13 18857 1 1 90 LYS CA C -4.085 -9.367 2.377 1.00 . A A . 778 LYS CA 1 1
13 18858 1 1 90 LYS CB C -4.905 -9.872 3.570 1.00 . A A . 778 LYS CB 1 1
13 18859 1 1 90 LYS CD C -4.996 -11.208 5.691 1.00 . A A . 778 LYS CD 1 1
13 18860 1 1 90 LYS CE C -4.266 -12.185 6.596 1.00 . A A . 778 LYS CE 1 1
13 18861 1 1 90 LYS CG C -4.170 -10.858 4.466 1.00 . A A . 778 LYS CG 1 1
13 18862 1 1 90 LYS H H -3.933 -11.389 1.738 1.00 . A A . 778 LYS H 1 1
13 18863 1 1 90 LYS HA H -4.686 -8.666 1.816 1.00 . A A . 778 LYS HA 1 1
13 18864 1 1 90 LYS HB2 H -5.196 -9.025 4.173 1.00 . A A . 778 LYS HB2 1 1
13 18865 1 1 90 LYS HB3 H -5.796 -10.356 3.198 1.00 . A A . 778 LYS HB3 1 1
13 18866 1 1 90 LYS HD2 H -5.202 -10.303 6.244 1.00 . A A . 778 LYS HD2 1 1
13 18867 1 1 90 LYS HD3 H -5.926 -11.654 5.369 1.00 . A A . 778 LYS HD3 1 1
13 18868 1 1 90 LYS HE2 H -4.132 -13.115 6.068 1.00 . A A . 778 LYS HE2 1 1
13 18869 1 1 90 LYS HE3 H -3.300 -11.770 6.847 1.00 . A A . 778 LYS HE3 1 1
13 18870 1 1 90 LYS HG2 H -3.971 -11.761 3.907 1.00 . A A . 778 LYS HG2 1 1
13 18871 1 1 90 LYS HG3 H -3.237 -10.415 4.785 1.00 . A A . 778 LYS HG3 1 1
13 18872 1 1 90 LYS HZ1 H -5.958 -12.849 7.627 1.00 . A A . 778 LYS HZ1 1 1
13 18873 1 1 90 LYS HZ2 H -5.156 -11.555 8.380 1.00 . A A . 778 LYS HZ2 1 1
13 18874 1 1 90 LYS HZ3 H -4.501 -13.121 8.451 1.00 . A A . 778 LYS HZ3 1 1
13 18875 1 1 90 LYS N N -3.735 -10.460 1.475 1.00 . A A . 778 LYS N 1 1
13 18876 1 1 90 LYS NZ N -5.022 -12.445 7.850 1.00 . A A . 778 LYS NZ 1 1
13 18877 1 1 90 LYS O O -2.856 -7.434 3.097 1.00 . A A . 778 LYS O 1 1
13 18878 1 1 91 GLN C C 0.111 -7.945 2.275 1.00 . A A . 779 GLN C 1 1
13 18879 1 1 91 GLN CA C -0.465 -8.792 3.397 1.00 . A A . 779 GLN CA 1 1
13 18880 1 1 91 GLN CB C 0.539 -9.870 3.808 1.00 . A A . 779 GLN CB 1 1
13 18881 1 1 91 GLN CD C 0.263 -9.602 6.309 1.00 . A A . 779 GLN CD 1 1
13 18882 1 1 91 GLN CG C 0.205 -10.550 5.124 1.00 . A A . 779 GLN CG 1 1
13 18883 1 1 91 GLN H H -1.774 -10.337 2.787 1.00 . A A . 779 GLN H 1 1
13 18884 1 1 91 GLN HA H -0.660 -8.154 4.247 1.00 . A A . 779 GLN HA 1 1
13 18885 1 1 91 GLN HB2 H 0.574 -10.627 3.037 1.00 . A A . 779 GLN HB2 1 1
13 18886 1 1 91 GLN HB3 H 1.516 -9.421 3.900 1.00 . A A . 779 GLN HB3 1 1
13 18887 1 1 91 GLN HE21 H -1.059 -10.714 7.286 1.00 . A A . 779 GLN HE21 1 1
13 18888 1 1 91 GLN HE22 H -0.496 -9.299 8.122 1.00 . A A . 779 GLN HE22 1 1
13 18889 1 1 91 GLN HG2 H -0.792 -10.958 5.061 1.00 . A A . 779 GLN HG2 1 1
13 18890 1 1 91 GLN HG3 H 0.910 -11.351 5.289 1.00 . A A . 779 GLN HG3 1 1
13 18891 1 1 91 GLN N N -1.733 -9.381 2.987 1.00 . A A . 779 GLN N 1 1
13 18892 1 1 91 GLN NE2 N -0.505 -9.902 7.341 1.00 . A A . 779 GLN NE2 1 1
13 18893 1 1 91 GLN O O 0.721 -6.910 2.524 1.00 . A A . 779 GLN O 1 1
13 18894 1 1 91 GLN OE1 O 1.014 -8.624 6.304 1.00 . A A . 779 GLN OE1 1 1
13 18895 1 1 92 GLY C C -0.320 -6.254 -0.143 1.00 . A A . 780 GLY C 1 1
13 18896 1 1 92 GLY CA C 0.340 -7.614 -0.110 1.00 . A A . 780 GLY CA 1 1
13 18897 1 1 92 GLY H H -0.543 -9.251 0.904 1.00 . A A . 780 GLY H 1 1
13 18898 1 1 92 GLY HA2 H 1.412 -7.488 -0.065 1.00 . A A . 780 GLY HA2 1 1
13 18899 1 1 92 GLY HA3 H 0.085 -8.150 -1.013 1.00 . A A . 780 GLY HA3 1 1
13 18900 1 1 92 GLY N N -0.093 -8.387 1.038 1.00 . A A . 780 GLY N 1 1
13 18901 1 1 92 GLY O O 0.331 -5.244 -0.405 1.00 . A A . 780 GLY O 1 1
13 18902 1 1 93 LYS C C -1.806 -4.103 1.338 1.00 . A A . 781 LYS C 1 1
13 18903 1 1 93 LYS CA C -2.370 -4.989 0.233 1.00 . A A . 781 LYS CA 1 1
13 18904 1 1 93 LYS CB C -3.846 -5.274 0.517 1.00 . A A . 781 LYS CB 1 1
13 18905 1 1 93 LYS CD C -5.950 -6.483 -0.130 1.00 . A A . 781 LYS CD 1 1
13 18906 1 1 93 LYS CE C -6.839 -5.266 0.095 1.00 . A A . 781 LYS CE 1 1
13 18907 1 1 93 LYS CG C -4.544 -6.088 -0.561 1.00 . A A . 781 LYS CG 1 1
13 18908 1 1 93 LYS H H -2.079 -7.087 0.297 1.00 . A A . 781 LYS H 1 1
13 18909 1 1 93 LYS HA H -2.282 -4.473 -0.713 1.00 . A A . 781 LYS HA 1 1
13 18910 1 1 93 LYS HB2 H -3.919 -5.816 1.448 1.00 . A A . 781 LYS HB2 1 1
13 18911 1 1 93 LYS HB3 H -4.366 -4.334 0.619 1.00 . A A . 781 LYS HB3 1 1
13 18912 1 1 93 LYS HD2 H -6.390 -7.098 -0.901 1.00 . A A . 781 LYS HD2 1 1
13 18913 1 1 93 LYS HD3 H -5.888 -7.046 0.789 1.00 . A A . 781 LYS HD3 1 1
13 18914 1 1 93 LYS HE2 H -7.745 -5.585 0.590 1.00 . A A . 781 LYS HE2 1 1
13 18915 1 1 93 LYS HE3 H -6.313 -4.567 0.727 1.00 . A A . 781 LYS HE3 1 1
13 18916 1 1 93 LYS HG2 H -4.606 -5.495 -1.463 1.00 . A A . 781 LYS HG2 1 1
13 18917 1 1 93 LYS HG3 H -3.968 -6.981 -0.753 1.00 . A A . 781 LYS HG3 1 1
13 18918 1 1 93 LYS HZ1 H -7.903 -5.162 -1.702 1.00 . A A . 781 LYS HZ1 1 1
13 18919 1 1 93 LYS HZ2 H -6.356 -4.475 -1.778 1.00 . A A . 781 LYS HZ2 1 1
13 18920 1 1 93 LYS HZ3 H -7.607 -3.652 -0.987 1.00 . A A . 781 LYS HZ3 1 1
13 18921 1 1 93 LYS N N -1.616 -6.236 0.143 1.00 . A A . 781 LYS N 1 1
13 18922 1 1 93 LYS NZ N -7.198 -4.592 -1.181 1.00 . A A . 781 LYS NZ 1 1
13 18923 1 1 93 LYS O O -1.553 -2.915 1.128 1.00 . A A . 781 LYS O 1 1
13 18924 1 1 94 GLN C C 0.297 -3.419 3.396 1.00 . A A . 782 GLN C 1 1
13 18925 1 1 94 GLN CA C -1.097 -3.965 3.667 1.00 . A A . 782 GLN CA 1 1
13 18926 1 1 94 GLN CB C -1.074 -4.855 4.910 1.00 . A A . 782 GLN CB 1 1
13 18927 1 1 94 GLN CD C -2.399 -6.104 6.659 1.00 . A A . 782 GLN CD 1 1
13 18928 1 1 94 GLN CG C -2.454 -5.253 5.405 1.00 . A A . 782 GLN CG 1 1
13 18929 1 1 94 GLN H H -1.819 -5.649 2.608 1.00 . A A . 782 GLN H 1 1
13 18930 1 1 94 GLN HA H -1.763 -3.132 3.849 1.00 . A A . 782 GLN HA 1 1
13 18931 1 1 94 GLN HB2 H -0.523 -5.757 4.680 1.00 . A A . 782 GLN HB2 1 1
13 18932 1 1 94 GLN HB3 H -0.567 -4.328 5.704 1.00 . A A . 782 GLN HB3 1 1
13 18933 1 1 94 GLN HE21 H -4.092 -7.009 6.151 1.00 . A A . 782 GLN HE21 1 1
13 18934 1 1 94 GLN HE22 H -3.370 -7.536 7.637 1.00 . A A . 782 GLN HE22 1 1
13 18935 1 1 94 GLN HG2 H -3.017 -4.357 5.622 1.00 . A A . 782 GLN HG2 1 1
13 18936 1 1 94 GLN HG3 H -2.954 -5.813 4.629 1.00 . A A . 782 GLN HG3 1 1
13 18937 1 1 94 GLN N N -1.612 -4.694 2.515 1.00 . A A . 782 GLN N 1 1
13 18938 1 1 94 GLN NE2 N -3.385 -6.969 6.833 1.00 . A A . 782 GLN NE2 1 1
13 18939 1 1 94 GLN O O 0.545 -2.237 3.593 1.00 . A A . 782 GLN O 1 1
13 18940 1 1 94 GLN OE1 O -1.484 -5.979 7.471 1.00 . A A . 782 GLN OE1 1 1
13 18941 1 1 95 GLU C C 2.620 -2.768 1.612 1.00 . A A . 783 GLU C 1 1
13 18942 1 1 95 GLU CA C 2.572 -3.890 2.640 1.00 . A A . 783 GLU CA 1 1
13 18943 1 1 95 GLU CB C 3.379 -5.090 2.139 1.00 . A A . 783 GLU CB 1 1
13 18944 1 1 95 GLU CD C 4.812 -5.387 4.185 1.00 . A A . 783 GLU CD 1 1
13 18945 1 1 95 GLU CG C 3.814 -6.031 3.247 1.00 . A A . 783 GLU CG 1 1
13 18946 1 1 95 GLU H H 0.927 -5.221 2.791 1.00 . A A . 783 GLU H 1 1
13 18947 1 1 95 GLU HA H 3.014 -3.534 3.557 1.00 . A A . 783 GLU HA 1 1
13 18948 1 1 95 GLU HB2 H 2.776 -5.649 1.438 1.00 . A A . 783 GLU HB2 1 1
13 18949 1 1 95 GLU HB3 H 4.264 -4.729 1.632 1.00 . A A . 783 GLU HB3 1 1
13 18950 1 1 95 GLU HG2 H 2.946 -6.328 3.815 1.00 . A A . 783 GLU HG2 1 1
13 18951 1 1 95 GLU HG3 H 4.271 -6.905 2.803 1.00 . A A . 783 GLU HG3 1 1
13 18952 1 1 95 GLU N N 1.196 -4.285 2.936 1.00 . A A . 783 GLU N 1 1
13 18953 1 1 95 GLU O O 3.381 -1.813 1.764 1.00 . A A . 783 GLU O 1 1
13 18954 1 1 95 GLU OE1 O 4.388 -4.738 5.166 1.00 . A A . 783 GLU OE1 1 1
13 18955 1 1 95 GLU OE2 O 6.032 -5.522 3.944 1.00 . A A . 783 GLU OE2 1 1
13 18956 1 1 96 ALA C C 1.338 -0.526 0.119 1.00 . A A . 784 ALA C 1 1
13 18957 1 1 96 ALA CA C 1.745 -1.869 -0.468 1.00 . A A . 784 ALA CA 1 1
13 18958 1 1 96 ALA CB C 0.780 -2.282 -1.569 1.00 . A A . 784 ALA CB 1 1
13 18959 1 1 96 ALA H H 1.228 -3.681 0.500 1.00 . A A . 784 ALA H 1 1
13 18960 1 1 96 ALA HA H 2.732 -1.778 -0.899 1.00 . A A . 784 ALA HA 1 1
13 18961 1 1 96 ALA HB1 H 1.090 -3.234 -1.978 1.00 . A A . 784 ALA HB1 1 1
13 18962 1 1 96 ALA HB2 H 0.786 -1.536 -2.351 1.00 . A A . 784 ALA HB2 1 1
13 18963 1 1 96 ALA HB3 H -0.216 -2.372 -1.163 1.00 . A A . 784 ALA HB3 1 1
13 18964 1 1 96 ALA N N 1.803 -2.886 0.571 1.00 . A A . 784 ALA N 1 1
13 18965 1 1 96 ALA O O 2.007 0.480 -0.092 1.00 . A A . 784 ALA O 1 1
13 18966 1 1 97 ALA C C 0.708 1.234 2.531 1.00 . A A . 785 ALA C 1 1
13 18967 1 1 97 ALA CA C -0.252 0.702 1.475 1.00 . A A . 785 ALA CA 1 1
13 18968 1 1 97 ALA CB C -1.621 0.453 2.077 1.00 . A A . 785 ALA CB 1 1
13 18969 1 1 97 ALA H H -0.213 -1.371 1.049 1.00 . A A . 785 ALA H 1 1
13 18970 1 1 97 ALA HA H -0.357 1.437 0.690 1.00 . A A . 785 ALA HA 1 1
13 18971 1 1 97 ALA HB1 H -2.017 1.378 2.469 1.00 . A A . 785 ALA HB1 1 1
13 18972 1 1 97 ALA HB2 H -1.537 -0.269 2.876 1.00 . A A . 785 ALA HB2 1 1
13 18973 1 1 97 ALA HB3 H -2.285 0.071 1.315 1.00 . A A . 785 ALA HB3 1 1
13 18974 1 1 97 ALA N N 0.255 -0.522 0.879 1.00 . A A . 785 ALA N 1 1
13 18975 1 1 97 ALA O O 0.972 2.433 2.595 1.00 . A A . 785 ALA O 1 1
13 18976 1 1 98 ASP C C 3.396 1.377 3.857 1.00 . A A . 786 ASP C 1 1
13 18977 1 1 98 ASP CA C 2.163 0.682 4.418 1.00 . A A . 786 ASP CA 1 1
13 18978 1 1 98 ASP CB C 2.574 -0.578 5.186 1.00 . A A . 786 ASP CB 1 1
13 18979 1 1 98 ASP CG C 3.515 -0.295 6.341 1.00 . A A . 786 ASP CG 1 1
13 18980 1 1 98 ASP H H 0.995 -0.619 3.223 1.00 . A A . 786 ASP H 1 1
13 18981 1 1 98 ASP HA H 1.656 1.357 5.091 1.00 . A A . 786 ASP HA 1 1
13 18982 1 1 98 ASP HB2 H 1.690 -1.054 5.582 1.00 . A A . 786 ASP HB2 1 1
13 18983 1 1 98 ASP HB3 H 3.067 -1.258 4.505 1.00 . A A . 786 ASP HB3 1 1
13 18984 1 1 98 ASP N N 1.237 0.328 3.346 1.00 . A A . 786 ASP N 1 1
13 18985 1 1 98 ASP O O 3.765 2.465 4.301 1.00 . A A . 786 ASP O 1 1
13 18986 1 1 98 ASP OD1 O 4.730 -0.154 6.102 1.00 . A A . 786 ASP OD1 1 1
13 18987 1 1 98 ASP OD2 O 3.051 -0.249 7.498 1.00 . A A . 786 ASP OD2 1 1
13 18988 1 1 99 ALA C C 4.865 2.589 1.486 1.00 . A A . 787 ALA C 1 1
13 18989 1 1 99 ALA CA C 5.204 1.310 2.245 1.00 . A A . 787 ALA CA 1 1
13 18990 1 1 99 ALA CB C 5.858 0.292 1.322 1.00 . A A . 787 ALA CB 1 1
13 18991 1 1 99 ALA H H 3.667 -0.113 2.547 1.00 . A A . 787 ALA H 1 1
13 18992 1 1 99 ALA HA H 5.906 1.549 3.030 1.00 . A A . 787 ALA HA 1 1
13 18993 1 1 99 ALA HB1 H 6.769 0.708 0.917 1.00 . A A . 787 ALA HB1 1 1
13 18994 1 1 99 ALA HB2 H 5.183 0.050 0.514 1.00 . A A . 787 ALA HB2 1 1
13 18995 1 1 99 ALA HB3 H 6.088 -0.604 1.880 1.00 . A A . 787 ALA HB3 1 1
13 18996 1 1 99 ALA N N 4.018 0.750 2.867 1.00 . A A . 787 ALA N 1 1
13 18997 1 1 99 ALA O O 5.655 3.532 1.468 1.00 . A A . 787 ALA O 1 1
13 18998 1 1 100 ALA C C 3.111 5.001 1.095 1.00 . A A . 788 ALA C 1 1
13 18999 1 1 100 ALA CA C 3.222 3.805 0.161 1.00 . A A . 788 ALA CA 1 1
13 19000 1 1 100 ALA CB C 1.888 3.541 -0.518 1.00 . A A . 788 ALA CB 1 1
13 19001 1 1 100 ALA H H 3.098 1.831 0.921 1.00 . A A . 788 ALA H 1 1
13 19002 1 1 100 ALA HA H 3.951 4.027 -0.606 1.00 . A A . 788 ALA HA 1 1
13 19003 1 1 100 ALA HB1 H 1.984 2.694 -1.182 1.00 . A A . 788 ALA HB1 1 1
13 19004 1 1 100 ALA HB2 H 1.595 4.411 -1.086 1.00 . A A . 788 ALA HB2 1 1
13 19005 1 1 100 ALA HB3 H 1.138 3.329 0.231 1.00 . A A . 788 ALA HB3 1 1
13 19006 1 1 100 ALA N N 3.680 2.623 0.883 1.00 . A A . 788 ALA N 1 1
13 19007 1 1 100 ALA O O 3.519 6.107 0.744 1.00 . A A . 788 ALA O 1 1
13 19008 1 1 101 LEU C C 3.837 6.369 3.626 1.00 . A A . 789 LEU C 1 1
13 19009 1 1 101 LEU CA C 2.459 5.821 3.292 1.00 . A A . 789 LEU CA 1 1
13 19010 1 1 101 LEU CB C 1.780 5.295 4.559 1.00 . A A . 789 LEU CB 1 1
13 19011 1 1 101 LEU CD1 C -0.240 4.347 5.701 1.00 . A A . 789 LEU CD1 1 1
13 19012 1 1 101 LEU CD2 C -0.517 5.861 3.737 1.00 . A A . 789 LEU CD2 1 1
13 19013 1 1 101 LEU CG C 0.349 4.789 4.373 1.00 . A A . 789 LEU CG 1 1
13 19014 1 1 101 LEU H H 2.236 3.872 2.502 1.00 . A A . 789 LEU H 1 1
13 19015 1 1 101 LEU HA H 1.857 6.616 2.875 1.00 . A A . 789 LEU HA 1 1
13 19016 1 1 101 LEU HB2 H 2.377 4.483 4.951 1.00 . A A . 789 LEU HB2 1 1
13 19017 1 1 101 LEU HB3 H 1.763 6.089 5.290 1.00 . A A . 789 LEU HB3 1 1
13 19018 1 1 101 LEU HD11 H -1.252 4.003 5.551 1.00 . A A . 789 LEU HD11 1 1
13 19019 1 1 101 LEU HD12 H -0.240 5.177 6.391 1.00 . A A . 789 LEU HD12 1 1
13 19020 1 1 101 LEU HD13 H 0.356 3.542 6.108 1.00 . A A . 789 LEU HD13 1 1
13 19021 1 1 101 LEU HD21 H -0.508 6.745 4.358 1.00 . A A . 789 LEU HD21 1 1
13 19022 1 1 101 LEU HD22 H -1.530 5.498 3.642 1.00 . A A . 789 LEU HD22 1 1
13 19023 1 1 101 LEU HD23 H -0.129 6.104 2.759 1.00 . A A . 789 LEU HD23 1 1
13 19024 1 1 101 LEU HG H 0.361 3.934 3.713 1.00 . A A . 789 LEU HG 1 1
13 19025 1 1 101 LEU N N 2.570 4.771 2.289 1.00 . A A . 789 LEU N 1 1
13 19026 1 1 101 LEU O O 4.025 7.579 3.702 1.00 . A A . 789 LEU O 1 1
13 19027 1 1 102 ARG C C 6.727 6.737 2.942 1.00 . A A . 790 ARG C 1 1
13 19028 1 1 102 ARG CA C 6.179 5.853 4.061 1.00 . A A . 790 ARG CA 1 1
13 19029 1 1 102 ARG CB C 7.034 4.604 4.203 1.00 . A A . 790 ARG CB 1 1
13 19030 1 1 102 ARG CD C 7.295 2.349 5.223 1.00 . A A . 790 ARG CD 1 1
13 19031 1 1 102 ARG CG C 6.512 3.638 5.249 1.00 . A A . 790 ARG CG 1 1
13 19032 1 1 102 ARG CZ C 7.635 1.019 7.274 1.00 . A A . 790 ARG CZ 1 1
13 19033 1 1 102 ARG H H 4.581 4.511 3.753 1.00 . A A . 790 ARG H 1 1
13 19034 1 1 102 ARG HA H 6.202 6.403 4.988 1.00 . A A . 790 ARG HA 1 1
13 19035 1 1 102 ARG HB2 H 7.067 4.092 3.253 1.00 . A A . 790 ARG HB2 1 1
13 19036 1 1 102 ARG HB3 H 8.037 4.896 4.482 1.00 . A A . 790 ARG HB3 1 1
13 19037 1 1 102 ARG HD2 H 7.163 1.888 4.258 1.00 . A A . 790 ARG HD2 1 1
13 19038 1 1 102 ARG HD3 H 8.333 2.584 5.366 1.00 . A A . 790 ARG HD3 1 1
13 19039 1 1 102 ARG HE H 5.941 1.055 6.193 1.00 . A A . 790 ARG HE 1 1
13 19040 1 1 102 ARG HG2 H 6.608 4.089 6.225 1.00 . A A . 790 ARG HG2 1 1
13 19041 1 1 102 ARG HG3 H 5.472 3.425 5.045 1.00 . A A . 790 ARG HG3 1 1
13 19042 1 1 102 ARG HH11 H 9.258 2.091 6.687 1.00 . A A . 790 ARG HH11 1 1
13 19043 1 1 102 ARG HH12 H 9.467 1.157 8.141 1.00 . A A . 790 ARG HH12 1 1
13 19044 1 1 102 ARG HH21 H 6.209 -0.159 8.102 1.00 . A A . 790 ARG HH21 1 1
13 19045 1 1 102 ARG HH22 H 7.726 -0.124 8.953 1.00 . A A . 790 ARG HH22 1 1
13 19046 1 1 102 ARG N N 4.802 5.469 3.795 1.00 . A A . 790 ARG N 1 1
13 19047 1 1 102 ARG NE N 6.866 1.415 6.260 1.00 . A A . 790 ARG NE 1 1
13 19048 1 1 102 ARG NH1 N 8.885 1.456 7.375 1.00 . A A . 790 ARG NH1 1 1
13 19049 1 1 102 ARG NH2 N 7.153 0.178 8.181 1.00 . A A . 790 ARG NH2 1 1
13 19050 1 1 102 ARG O O 7.484 7.676 3.192 1.00 . A A . 790 ARG O 1 1
13 19051 1 1 103 VAL C C 6.131 8.628 0.647 1.00 . A A . 791 VAL C 1 1
13 19052 1 1 103 VAL CA C 6.749 7.238 0.559 1.00 . A A . 791 VAL CA 1 1
13 19053 1 1 103 VAL CB C 6.331 6.592 -0.779 1.00 . A A . 791 VAL CB 1 1
13 19054 1 1 103 VAL CG1 C 6.825 7.418 -1.955 1.00 . A A . 791 VAL CG1 1 1
13 19055 1 1 103 VAL CG2 C 6.843 5.167 -0.880 1.00 . A A . 791 VAL CG2 1 1
13 19056 1 1 103 VAL H H 5.776 5.642 1.561 1.00 . A A . 791 VAL H 1 1
13 19057 1 1 103 VAL HA H 7.826 7.328 0.577 1.00 . A A . 791 VAL HA 1 1
13 19058 1 1 103 VAL HB H 5.251 6.567 -0.818 1.00 . A A . 791 VAL HB 1 1
13 19059 1 1 103 VAL HG11 H 6.410 8.414 -1.896 1.00 . A A . 791 VAL HG11 1 1
13 19060 1 1 103 VAL HG12 H 6.513 6.953 -2.880 1.00 . A A . 791 VAL HG12 1 1
13 19061 1 1 103 VAL HG13 H 7.903 7.476 -1.927 1.00 . A A . 791 VAL HG13 1 1
13 19062 1 1 103 VAL HG21 H 6.441 4.583 -0.065 1.00 . A A . 791 VAL HG21 1 1
13 19063 1 1 103 VAL HG22 H 7.922 5.166 -0.829 1.00 . A A . 791 VAL HG22 1 1
13 19064 1 1 103 VAL HG23 H 6.526 4.737 -1.820 1.00 . A A . 791 VAL HG23 1 1
13 19065 1 1 103 VAL N N 6.344 6.432 1.706 1.00 . A A . 791 VAL N 1 1
13 19066 1 1 103 VAL O O 6.824 9.635 0.508 1.00 . A A . 791 VAL O 1 1
13 19067 1 1 104 LEU C C 4.622 10.776 2.137 1.00 . A A . 792 LEU C 1 1
13 19068 1 1 104 LEU CA C 4.087 9.918 0.998 1.00 . A A . 792 LEU CA 1 1
13 19069 1 1 104 LEU CB C 2.604 9.625 1.226 1.00 . A A . 792 LEU CB 1 1
13 19070 1 1 104 LEU CD1 C 0.549 8.322 0.632 1.00 . A A . 792 LEU CD1 1 1
13 19071 1 1 104 LEU CD2 C 2.088 9.107 -1.176 1.00 . A A . 792 LEU CD2 1 1
13 19072 1 1 104 LEU CG C 1.991 8.611 0.259 1.00 . A A . 792 LEU CG 1 1
13 19073 1 1 104 LEU H H 4.347 7.816 1.025 1.00 . A A . 792 LEU H 1 1
13 19074 1 1 104 LEU HA H 4.205 10.451 0.066 1.00 . A A . 792 LEU HA 1 1
13 19075 1 1 104 LEU HB2 H 2.484 9.251 2.232 1.00 . A A . 792 LEU HB2 1 1
13 19076 1 1 104 LEU HB3 H 2.056 10.551 1.134 1.00 . A A . 792 LEU HB3 1 1
13 19077 1 1 104 LEU HD11 H -0.026 9.236 0.592 1.00 . A A . 792 LEU HD11 1 1
13 19078 1 1 104 LEU HD12 H 0.510 7.916 1.633 1.00 . A A . 792 LEU HD12 1 1
13 19079 1 1 104 LEU HD13 H 0.133 7.606 -0.062 1.00 . A A . 792 LEU HD13 1 1
13 19080 1 1 104 LEU HD21 H 1.583 10.057 -1.264 1.00 . A A . 792 LEU HD21 1 1
13 19081 1 1 104 LEU HD22 H 1.627 8.389 -1.836 1.00 . A A . 792 LEU HD22 1 1
13 19082 1 1 104 LEU HD23 H 3.129 9.225 -1.444 1.00 . A A . 792 LEU HD23 1 1
13 19083 1 1 104 LEU HG H 2.542 7.684 0.328 1.00 . A A . 792 LEU HG 1 1
13 19084 1 1 104 LEU N N 4.829 8.665 0.902 1.00 . A A . 792 LEU N 1 1
13 19085 1 1 104 LEU O O 4.852 11.976 1.978 1.00 . A A . 792 LEU O 1 1
13 19086 1 1 105 ILE C C 6.777 11.318 4.163 1.00 . A A . 793 ILE C 1 1
13 19087 1 1 105 ILE CA C 5.370 10.812 4.454 1.00 . A A . 793 ILE CA 1 1
13 19088 1 1 105 ILE CB C 5.393 9.860 5.676 1.00 . A A . 793 ILE CB 1 1
13 19089 1 1 105 ILE CD1 C 3.878 8.306 7.024 1.00 . A A . 793 ILE CD1 1 1
13 19090 1 1 105 ILE CG1 C 3.961 9.476 6.066 1.00 . A A . 793 ILE CG1 1 1
13 19091 1 1 105 ILE CG2 C 6.114 10.500 6.854 1.00 . A A . 793 ILE CG2 1 1
13 19092 1 1 105 ILE H H 4.585 9.188 3.349 1.00 . A A . 793 ILE H 1 1
13 19093 1 1 105 ILE HA H 4.735 11.656 4.684 1.00 . A A . 793 ILE HA 1 1
13 19094 1 1 105 ILE HB H 5.931 8.968 5.397 1.00 . A A . 793 ILE HB 1 1
13 19095 1 1 105 ILE HD11 H 4.448 8.524 7.914 1.00 . A A . 793 ILE HD11 1 1
13 19096 1 1 105 ILE HD12 H 4.277 7.420 6.547 1.00 . A A . 793 ILE HD12 1 1
13 19097 1 1 105 ILE HD13 H 2.844 8.133 7.291 1.00 . A A . 793 ILE HD13 1 1
13 19098 1 1 105 ILE HG12 H 3.488 10.323 6.539 1.00 . A A . 793 ILE HG12 1 1
13 19099 1 1 105 ILE HG13 H 3.412 9.215 5.174 1.00 . A A . 793 ILE HG13 1 1
13 19100 1 1 105 ILE HG21 H 5.615 11.417 7.128 1.00 . A A . 793 ILE HG21 1 1
13 19101 1 1 105 ILE HG22 H 7.136 10.717 6.577 1.00 . A A . 793 ILE HG22 1 1
13 19102 1 1 105 ILE HG23 H 6.106 9.820 7.693 1.00 . A A . 793 ILE HG23 1 1
13 19103 1 1 105 ILE N N 4.821 10.142 3.285 1.00 . A A . 793 ILE N 1 1
13 19104 1 1 105 ILE O O 7.094 12.473 4.436 1.00 . A A . 793 ILE O 1 1
13 19105 1 1 106 GLY C C 9.004 11.958 2.211 1.00 . A A . 794 GLY C 1 1
13 19106 1 1 106 GLY CA C 8.966 10.844 3.240 1.00 . A A . 794 GLY CA 1 1
13 19107 1 1 106 GLY H H 7.300 9.545 3.392 1.00 . A A . 794 GLY H 1 1
13 19108 1 1 106 GLY HA2 H 9.471 11.178 4.136 1.00 . A A . 794 GLY HA2 1 1
13 19109 1 1 106 GLY HA3 H 9.485 9.984 2.845 1.00 . A A . 794 GLY HA3 1 1
13 19110 1 1 106 GLY N N 7.609 10.457 3.585 1.00 . A A . 794 GLY N 1 1
13 19111 1 1 106 GLY O O 9.865 12.838 2.269 1.00 . A A . 794 GLY O 1 1
13 19112 1 1 107 GLU C C 7.747 14.317 0.901 1.00 . A A . 795 GLU C 1 1
13 19113 1 1 107 GLU CA C 7.936 12.947 0.256 1.00 . A A . 795 GLU CA 1 1
13 19114 1 1 107 GLU CB C 6.746 12.621 -0.654 1.00 . A A . 795 GLU CB 1 1
13 19115 1 1 107 GLU CD C 7.616 13.866 -2.675 1.00 . A A . 795 GLU CD 1 1
13 19116 1 1 107 GLU CG C 6.462 13.670 -1.718 1.00 . A A . 795 GLU CG 1 1
13 19117 1 1 107 GLU H H 7.432 11.162 1.273 1.00 . A A . 795 GLU H 1 1
13 19118 1 1 107 GLU HA H 8.841 12.955 -0.331 1.00 . A A . 795 GLU HA 1 1
13 19119 1 1 107 GLU HB2 H 6.941 11.683 -1.152 1.00 . A A . 795 GLU HB2 1 1
13 19120 1 1 107 GLU HB3 H 5.863 12.515 -0.041 1.00 . A A . 795 GLU HB3 1 1
13 19121 1 1 107 GLU HG2 H 5.594 13.362 -2.284 1.00 . A A . 795 GLU HG2 1 1
13 19122 1 1 107 GLU HG3 H 6.254 14.612 -1.230 1.00 . A A . 795 GLU HG3 1 1
13 19123 1 1 107 GLU N N 8.065 11.917 1.278 1.00 . A A . 795 GLU N 1 1
13 19124 1 1 107 GLU O O 8.476 15.264 0.603 1.00 . A A . 795 GLU O 1 1
13 19125 1 1 107 GLU OE1 O 7.938 12.920 -3.421 1.00 . A A . 795 GLU OE1 1 1
13 19126 1 1 107 GLU OE2 O 8.192 14.971 -2.699 1.00 . A A . 795 GLU OE2 1 1
13 19127 1 1 108 ASN C C 7.373 15.890 3.681 1.00 . A A . 796 ASN C 1 1
13 19128 1 1 108 ASN CA C 6.475 15.670 2.466 1.00 . A A . 796 ASN CA 1 1
13 19129 1 1 108 ASN CB C 5.004 15.707 2.876 1.00 . A A . 796 ASN CB 1 1
13 19130 1 1 108 ASN CG C 4.455 17.124 2.920 1.00 . A A . 796 ASN CG 1 1
13 19131 1 1 108 ASN H H 6.282 13.598 2.060 1.00 . A A . 796 ASN H 1 1
13 19132 1 1 108 ASN HA H 6.661 16.459 1.753 1.00 . A A . 796 ASN HA 1 1
13 19133 1 1 108 ASN HB2 H 4.422 15.132 2.171 1.00 . A A . 796 ASN HB2 1 1
13 19134 1 1 108 ASN HB3 H 4.901 15.272 3.858 1.00 . A A . 796 ASN HB3 1 1
13 19135 1 1 108 ASN HD21 H 4.054 17.051 0.969 1.00 . A A . 796 ASN HD21 1 1
13 19136 1 1 108 ASN HD22 H 3.646 18.529 1.774 1.00 . A A . 796 ASN HD22 1 1
13 19137 1 1 108 ASN N N 6.790 14.404 1.816 1.00 . A A . 796 ASN N 1 1
13 19138 1 1 108 ASN ND2 N 4.005 17.619 1.775 1.00 . A A . 796 ASN ND2 1 1
13 19139 1 1 108 ASN O O 7.255 16.890 4.387 1.00 . A A . 796 ASN O 1 1
13 19140 1 1 108 ASN OD1 O 4.448 17.773 3.967 1.00 . A A . 796 ASN OD1 1 1
13 19141 1 1 109 GLU C C 10.445 15.868 4.402 1.00 . A A . 797 GLU C 1 1
13 19142 1 1 109 GLU CA C 9.271 15.082 4.961 1.00 . A A . 797 GLU CA 1 1
13 19143 1 1 109 GLU CB C 9.740 13.706 5.441 1.00 . A A . 797 GLU CB 1 1
13 19144 1 1 109 GLU CD C 11.278 12.382 6.928 1.00 . A A . 797 GLU CD 1 1
13 19145 1 1 109 GLU CG C 10.768 13.757 6.557 1.00 . A A . 797 GLU CG 1 1
13 19146 1 1 109 GLU H H 8.221 14.107 3.409 1.00 . A A . 797 GLU H 1 1
13 19147 1 1 109 GLU HA H 8.838 15.625 5.789 1.00 . A A . 797 GLU HA 1 1
13 19148 1 1 109 GLU HB2 H 8.883 13.152 5.796 1.00 . A A . 797 GLU HB2 1 1
13 19149 1 1 109 GLU HB3 H 10.175 13.179 4.606 1.00 . A A . 797 GLU HB3 1 1
13 19150 1 1 109 GLU HG2 H 11.603 14.360 6.235 1.00 . A A . 797 GLU HG2 1 1
13 19151 1 1 109 GLU HG3 H 10.314 14.205 7.427 1.00 . A A . 797 GLU HG3 1 1
13 19152 1 1 109 GLU N N 8.258 14.938 3.928 1.00 . A A . 797 GLU N 1 1
13 19153 1 1 109 GLU O O 10.952 16.795 5.035 1.00 . A A . 797 GLU O 1 1
13 19154 1 1 109 GLU OE1 O 10.619 11.694 7.734 1.00 . A A . 797 GLU OE1 1 1
13 19155 1 1 109 GLU OE2 O 12.341 11.978 6.410 1.00 . A A . 797 GLU OE2 1 1
13 19156 1 1 110 LYS C C 11.440 17.526 1.978 1.00 . A A . 798 LYS C 1 1
13 19157 1 1 110 LYS CA C 11.946 16.193 2.517 1.00 . A A . 798 LYS CA 1 1
13 19158 1 1 110 LYS CB C 12.505 15.336 1.378 1.00 . A A . 798 LYS CB 1 1
13 19159 1 1 110 LYS CD C 13.818 13.893 2.977 1.00 . A A . 798 LYS CD 1 1
13 19160 1 1 110 LYS CE C 14.048 12.473 3.471 1.00 . A A . 798 LYS CE 1 1
13 19161 1 1 110 LYS CG C 12.857 13.916 1.799 1.00 . A A . 798 LYS CG 1 1
13 19162 1 1 110 LYS H H 10.438 14.726 2.759 1.00 . A A . 798 LYS H 1 1
13 19163 1 1 110 LYS HA H 12.729 16.380 3.237 1.00 . A A . 798 LYS HA 1 1
13 19164 1 1 110 LYS HB2 H 11.770 15.283 0.587 1.00 . A A . 798 LYS HB2 1 1
13 19165 1 1 110 LYS HB3 H 13.398 15.806 0.994 1.00 . A A . 798 LYS HB3 1 1
13 19166 1 1 110 LYS HD2 H 14.764 14.315 2.670 1.00 . A A . 798 LYS HD2 1 1
13 19167 1 1 110 LYS HD3 H 13.402 14.481 3.783 1.00 . A A . 798 LYS HD3 1 1
13 19168 1 1 110 LYS HE2 H 13.092 12.027 3.701 1.00 . A A . 798 LYS HE2 1 1
13 19169 1 1 110 LYS HE3 H 14.528 11.907 2.685 1.00 . A A . 798 LYS HE3 1 1
13 19170 1 1 110 LYS HG2 H 11.950 13.403 2.080 1.00 . A A . 798 LYS HG2 1 1
13 19171 1 1 110 LYS HG3 H 13.315 13.408 0.962 1.00 . A A . 798 LYS HG3 1 1
13 19172 1 1 110 LYS HZ1 H 14.487 13.027 5.438 1.00 . A A . 798 LYS HZ1 1 1
13 19173 1 1 110 LYS HZ2 H 15.859 12.783 4.471 1.00 . A A . 798 LYS HZ2 1 1
13 19174 1 1 110 LYS HZ3 H 14.977 11.454 5.038 1.00 . A A . 798 LYS HZ3 1 1
13 19175 1 1 110 LYS N N 10.866 15.495 3.197 1.00 . A A . 798 LYS N 1 1
13 19176 1 1 110 LYS NZ N 14.902 12.433 4.687 1.00 . A A . 798 LYS NZ 1 1
13 19177 1 1 110 LYS O O 12.210 18.465 1.770 1.00 . A A . 798 LYS O 1 1
13 19178 1 1 111 ALA C C 9.126 19.617 2.632 1.00 . A A . 799 ALA C 1 1
13 19179 1 1 111 ALA CA C 9.486 18.835 1.379 1.00 . A A . 799 ALA CA 1 1
13 19180 1 1 111 ALA CB C 8.242 18.555 0.548 1.00 . A A . 799 ALA CB 1 1
13 19181 1 1 111 ALA H H 9.593 16.781 1.846 1.00 . A A . 799 ALA H 1 1
13 19182 1 1 111 ALA HA H 10.177 19.414 0.782 1.00 . A A . 799 ALA HA 1 1
13 19183 1 1 111 ALA HB1 H 7.793 19.489 0.246 1.00 . A A . 799 ALA HB1 1 1
13 19184 1 1 111 ALA HB2 H 7.534 17.991 1.138 1.00 . A A . 799 ALA HB2 1 1
13 19185 1 1 111 ALA HB3 H 8.514 17.986 -0.328 1.00 . A A . 799 ALA HB3 1 1
13 19186 1 1 111 ALA N N 10.135 17.592 1.752 1.00 . A A . 799 ALA N 1 1
13 19187 1 1 111 ALA O O 8.947 19.036 3.703 1.00 . A A . 799 ALA O 1 1
13 19188 1 1 112 GLU C C 7.457 22.585 3.370 1.00 . A A . 800 GLU C 1 1
13 19189 1 1 112 GLU CA C 8.705 21.764 3.654 1.00 . A A . 800 GLU CA 1 1
13 19190 1 1 112 GLU CB C 9.878 22.679 3.997 1.00 . A A . 800 GLU CB 1 1
13 19191 1 1 112 GLU CD C 12.317 22.856 4.600 1.00 . A A . 800 GLU CD 1 1
13 19192 1 1 112 GLU CG C 11.188 21.937 4.200 1.00 . A A . 800 GLU CG 1 1
13 19193 1 1 112 GLU H H 9.193 21.348 1.636 1.00 . A A . 800 GLU H 1 1
13 19194 1 1 112 GLU HA H 8.509 21.115 4.494 1.00 . A A . 800 GLU HA 1 1
13 19195 1 1 112 GLU HB2 H 10.012 23.390 3.195 1.00 . A A . 800 GLU HB2 1 1
13 19196 1 1 112 GLU HB3 H 9.648 23.215 4.907 1.00 . A A . 800 GLU HB3 1 1
13 19197 1 1 112 GLU HG2 H 11.052 21.200 4.977 1.00 . A A . 800 GLU HG2 1 1
13 19198 1 1 112 GLU HG3 H 11.452 21.443 3.277 1.00 . A A . 800 GLU HG3 1 1
13 19199 1 1 112 GLU N N 9.033 20.927 2.513 1.00 . A A . 800 GLU N 1 1
13 19200 1 1 112 GLU O O 7.538 23.714 2.890 1.00 . A A . 800 GLU O 1 1
13 19201 1 1 112 GLU OE1 O 12.828 23.588 3.730 1.00 . A A . 800 GLU OE1 1 1
13 19202 1 1 112 GLU OE2 O 12.698 22.848 5.791 1.00 . A A . 800 GLU OE2 1 1
13 19203 1 1 113 ARG C C 4.315 22.840 4.743 1.00 . A A . 801 ARG C 1 1
13 19204 1 1 113 ARG CA C 5.035 22.669 3.416 1.00 . A A . 801 ARG CA 1 1
13 19205 1 1 113 ARG CB C 4.158 21.880 2.441 1.00 . A A . 801 ARG CB 1 1
13 19206 1 1 113 ARG CD C 4.795 23.063 0.290 1.00 . A A . 801 ARG CD 1 1
13 19207 1 1 113 ARG CG C 4.740 21.736 1.040 1.00 . A A . 801 ARG CG 1 1
13 19208 1 1 113 ARG CZ C 6.348 24.969 0.057 1.00 . A A . 801 ARG CZ 1 1
13 19209 1 1 113 ARG H H 6.303 21.083 3.999 1.00 . A A . 801 ARG H 1 1
13 19210 1 1 113 ARG HA H 5.239 23.645 3.000 1.00 . A A . 801 ARG HA 1 1
13 19211 1 1 113 ARG HB2 H 4.002 20.890 2.841 1.00 . A A . 801 ARG HB2 1 1
13 19212 1 1 113 ARG HB3 H 3.201 22.376 2.358 1.00 . A A . 801 ARG HB3 1 1
13 19213 1 1 113 ARG HD2 H 4.931 22.860 -0.761 1.00 . A A . 801 ARG HD2 1 1
13 19214 1 1 113 ARG HD3 H 3.858 23.581 0.434 1.00 . A A . 801 ARG HD3 1 1
13 19215 1 1 113 ARG HE H 6.312 23.703 1.608 1.00 . A A . 801 ARG HE 1 1
13 19216 1 1 113 ARG HG2 H 5.741 21.342 1.118 1.00 . A A . 801 ARG HG2 1 1
13 19217 1 1 113 ARG HG3 H 4.126 21.044 0.479 1.00 . A A . 801 ARG HG3 1 1
13 19218 1 1 113 ARG HH11 H 4.992 24.789 -1.448 1.00 . A A . 801 ARG HH11 1 1
13 19219 1 1 113 ARG HH12 H 6.131 26.097 -1.616 1.00 . A A . 801 ARG HH12 1 1
13 19220 1 1 113 ARG HH21 H 7.804 25.425 1.397 1.00 . A A . 801 ARG HH21 1 1
13 19221 1 1 113 ARG HH22 H 7.729 26.459 -0.002 1.00 . A A . 801 ARG HH22 1 1
13 19222 1 1 113 ARG N N 6.304 21.997 3.631 1.00 . A A . 801 ARG N 1 1
13 19223 1 1 113 ARG NE N 5.887 23.927 0.745 1.00 . A A . 801 ARG NE 1 1
13 19224 1 1 113 ARG NH1 N 5.778 25.315 -1.091 1.00 . A A . 801 ARG NH1 1 1
13 19225 1 1 113 ARG NH2 N 7.371 25.675 0.523 1.00 . A A . 801 ARG NH2 1 1
13 19226 1 1 113 ARG O O 3.543 21.939 5.124 1.00 . A A . 801 ARG O 1 1
13 19227 1 1 113 ARG OXT O 4.553 23.865 5.413 1.00 . A A . 801 ARG OXT 1 1
14 19228 1 1 20 MET C C 0.230 30.892 5.657 1.00 . A A . 708 MET C 1 1
14 19229 1 1 20 MET CA C 1.153 32.101 5.669 1.00 . A A . 708 MET CA 1 1
14 19230 1 1 20 MET CB C 2.464 31.743 6.380 1.00 . A A . 708 MET CB 1 1
14 19231 1 1 20 MET CE C 4.603 32.650 8.532 1.00 . A A . 708 MET CE 1 1
14 19232 1 1 20 MET CG C 2.281 31.331 7.832 1.00 . A A . 708 MET CG 1 1
14 19233 1 1 20 MET H H 0.287 33.007 7.334 1.00 . A A . 708 MET H 1 1
14 19234 1 1 20 MET HA H 1.369 32.385 4.650 1.00 . A A . 708 MET HA 1 1
14 19235 1 1 20 MET HB2 H 2.933 30.925 5.853 1.00 . A A . 708 MET HB2 1 1
14 19236 1 1 20 MET HB3 H 3.120 32.601 6.351 1.00 . A A . 708 MET HB3 1 1
14 19237 1 1 20 MET HE1 H 5.577 32.635 8.998 1.00 . A A . 708 MET HE1 1 1
14 19238 1 1 20 MET HE2 H 3.982 33.385 9.020 1.00 . A A . 708 MET HE2 1 1
14 19239 1 1 20 MET HE3 H 4.709 32.905 7.488 1.00 . A A . 708 MET HE3 1 1
14 19240 1 1 20 MET HG2 H 1.752 32.116 8.350 1.00 . A A . 708 MET HG2 1 1
14 19241 1 1 20 MET HG3 H 1.695 30.424 7.861 1.00 . A A . 708 MET HG3 1 1
14 19242 1 1 20 MET N N 0.497 33.245 6.341 1.00 . A A . 708 MET N 1 1
14 19243 1 1 20 MET O O -0.554 30.690 6.583 1.00 . A A . 708 MET O 1 1
14 19244 1 1 20 MET SD S 3.845 31.037 8.675 1.00 . A A . 708 MET SD 1 1
14 19245 1 1 21 MET C C 0.143 27.994 3.406 1.00 . A A . 709 MET C 1 1
14 19246 1 1 21 MET CA C -0.461 28.880 4.485 1.00 . A A . 709 MET CA 1 1
14 19247 1 1 21 MET CB C -1.931 29.177 4.157 1.00 . A A . 709 MET CB 1 1
14 19248 1 1 21 MET CE C -4.483 30.993 3.741 1.00 . A A . 709 MET CE 1 1
14 19249 1 1 21 MET CG C -2.149 29.831 2.802 1.00 . A A . 709 MET CG 1 1
14 19250 1 1 21 MET H H 0.926 30.348 3.867 1.00 . A A . 709 MET H 1 1
14 19251 1 1 21 MET HA H -0.405 28.363 5.432 1.00 . A A . 709 MET HA 1 1
14 19252 1 1 21 MET HB2 H -2.485 28.250 4.175 1.00 . A A . 709 MET HB2 1 1
14 19253 1 1 21 MET HB3 H -2.329 29.835 4.917 1.00 . A A . 709 MET HB3 1 1
14 19254 1 1 21 MET HE1 H -3.957 31.936 3.745 1.00 . A A . 709 MET HE1 1 1
14 19255 1 1 21 MET HE2 H -4.307 30.476 4.673 1.00 . A A . 709 MET HE2 1 1
14 19256 1 1 21 MET HE3 H -5.542 31.172 3.625 1.00 . A A . 709 MET HE3 1 1
14 19257 1 1 21 MET HG2 H -1.708 30.817 2.817 1.00 . A A . 709 MET HG2 1 1
14 19258 1 1 21 MET HG3 H -1.663 29.232 2.045 1.00 . A A . 709 MET HG3 1 1
14 19259 1 1 21 MET N N 0.314 30.104 4.599 1.00 . A A . 709 MET N 1 1
14 19260 1 1 21 MET O O 0.710 28.495 2.435 1.00 . A A . 709 MET O 1 1
14 19261 1 1 21 MET SD S -3.896 29.987 2.380 1.00 . A A . 709 MET SD 1 1
14 19262 1 1 22 PRO C C -0.219 25.790 1.279 1.00 . A A . 710 PRO C 1 1
14 19263 1 1 22 PRO CA C 0.564 25.725 2.583 1.00 . A A . 710 PRO CA 1 1
14 19264 1 1 22 PRO CB C 0.381 24.353 3.250 1.00 . A A . 710 PRO CB 1 1
14 19265 1 1 22 PRO CD C -0.555 25.988 4.720 1.00 . A A . 710 PRO CD 1 1
14 19266 1 1 22 PRO CG C 0.100 24.639 4.686 1.00 . A A . 710 PRO CG 1 1
14 19267 1 1 22 PRO HA H 1.613 25.894 2.381 1.00 . A A . 710 PRO HA 1 1
14 19268 1 1 22 PRO HB2 H -0.444 23.833 2.786 1.00 . A A . 710 PRO HB2 1 1
14 19269 1 1 22 PRO HB3 H 1.285 23.772 3.136 1.00 . A A . 710 PRO HB3 1 1
14 19270 1 1 22 PRO HD2 H -1.624 25.894 4.597 1.00 . A A . 710 PRO HD2 1 1
14 19271 1 1 22 PRO HD3 H -0.320 26.502 5.640 1.00 . A A . 710 PRO HD3 1 1
14 19272 1 1 22 PRO HG2 H -0.566 23.890 5.087 1.00 . A A . 710 PRO HG2 1 1
14 19273 1 1 22 PRO HG3 H 1.025 24.660 5.243 1.00 . A A . 710 PRO HG3 1 1
14 19274 1 1 22 PRO N N 0.050 26.671 3.569 1.00 . A A . 710 PRO N 1 1
14 19275 1 1 22 PRO O O -1.403 26.138 1.273 1.00 . A A . 710 PRO O 1 1
14 19276 1 1 23 ASN C C -1.231 24.272 -1.103 1.00 . A A . 711 ASN C 1 1
14 19277 1 1 23 ASN CA C -0.220 25.410 -1.117 1.00 . A A . 711 ASN CA 1 1
14 19278 1 1 23 ASN CB C 0.799 25.223 -2.245 1.00 . A A . 711 ASN CB 1 1
14 19279 1 1 23 ASN CG C 0.137 24.996 -3.590 1.00 . A A . 711 ASN CG 1 1
14 19280 1 1 23 ASN H H 1.409 25.284 0.235 1.00 . A A . 711 ASN H 1 1
14 19281 1 1 23 ASN HA H -0.748 26.341 -1.266 1.00 . A A . 711 ASN HA 1 1
14 19282 1 1 23 ASN HB2 H 1.417 26.104 -2.312 1.00 . A A . 711 ASN HB2 1 1
14 19283 1 1 23 ASN HB3 H 1.421 24.368 -2.021 1.00 . A A . 711 ASN HB3 1 1
14 19284 1 1 23 ASN HD21 H 0.458 23.037 -3.448 1.00 . A A . 711 ASN HD21 1 1
14 19285 1 1 23 ASN HD22 H -0.378 23.570 -4.872 1.00 . A A . 711 ASN HD22 1 1
14 19286 1 1 23 ASN N N 0.446 25.476 0.176 1.00 . A A . 711 ASN N 1 1
14 19287 1 1 23 ASN ND2 N 0.070 23.747 -4.016 1.00 . A A . 711 ASN ND2 1 1
14 19288 1 1 23 ASN O O -2.343 24.397 -1.614 1.00 . A A . 711 ASN O 1 1
14 19289 1 1 23 ASN OD1 O -0.278 25.942 -4.258 1.00 . A A . 711 ASN OD1 1 1
14 19290 1 1 24 LYS C C -1.604 21.744 1.277 1.00 . A A . 712 LYS C 1 1
14 19291 1 1 24 LYS CA C -1.722 22.063 -0.206 1.00 . A A . 712 LYS CA 1 1
14 19292 1 1 24 LYS CB C -1.370 20.831 -1.051 1.00 . A A . 712 LYS CB 1 1
14 19293 1 1 24 LYS CD C -2.994 20.578 -2.988 1.00 . A A . 712 LYS CD 1 1
14 19294 1 1 24 LYS CE C -4.093 21.469 -2.429 1.00 . A A . 712 LYS CE 1 1
14 19295 1 1 24 LYS CG C -1.597 21.014 -2.549 1.00 . A A . 712 LYS CG 1 1
14 19296 1 1 24 LYS H H 0.121 23.085 -0.243 1.00 . A A . 712 LYS H 1 1
14 19297 1 1 24 LYS HA H -2.733 22.376 -0.426 1.00 . A A . 712 LYS HA 1 1
14 19298 1 1 24 LYS HB2 H -0.329 20.589 -0.896 1.00 . A A . 712 LYS HB2 1 1
14 19299 1 1 24 LYS HB3 H -1.974 19.999 -0.718 1.00 . A A . 712 LYS HB3 1 1
14 19300 1 1 24 LYS HD2 H -3.043 20.606 -4.065 1.00 . A A . 712 LYS HD2 1 1
14 19301 1 1 24 LYS HD3 H -3.159 19.565 -2.649 1.00 . A A . 712 LYS HD3 1 1
14 19302 1 1 24 LYS HE2 H -5.050 21.031 -2.671 1.00 . A A . 712 LYS HE2 1 1
14 19303 1 1 24 LYS HE3 H -3.987 21.517 -1.355 1.00 . A A . 712 LYS HE3 1 1
14 19304 1 1 24 LYS HG2 H -1.471 22.058 -2.793 1.00 . A A . 712 LYS HG2 1 1
14 19305 1 1 24 LYS HG3 H -0.863 20.429 -3.086 1.00 . A A . 712 LYS HG3 1 1
14 19306 1 1 24 LYS HZ1 H -4.831 23.418 -2.591 1.00 . A A . 712 LYS HZ1 1 1
14 19307 1 1 24 LYS HZ2 H -4.131 22.830 -4.020 1.00 . A A . 712 LYS HZ2 1 1
14 19308 1 1 24 LYS HZ3 H -3.146 23.311 -2.726 1.00 . A A . 712 LYS HZ3 1 1
14 19309 1 1 24 LYS N N -0.826 23.166 -0.503 1.00 . A A . 712 LYS N 1 1
14 19310 1 1 24 LYS NZ N -4.045 22.851 -2.980 1.00 . A A . 712 LYS NZ 1 1
14 19311 1 1 24 LYS O O -0.494 21.561 1.779 1.00 . A A . 712 LYS O 1 1
14 19312 1 1 25 VAL C C -1.990 20.216 3.781 1.00 . A A . 713 VAL C 1 1
14 19313 1 1 25 VAL CA C -2.728 21.504 3.423 1.00 . A A . 713 VAL CA 1 1
14 19314 1 1 25 VAL CB C -4.163 21.487 4.009 1.00 . A A . 713 VAL CB 1 1
14 19315 1 1 25 VAL CG1 C -4.976 20.319 3.468 1.00 . A A . 713 VAL CG1 1 1
14 19316 1 1 25 VAL CG2 C -4.124 21.459 5.527 1.00 . A A . 713 VAL CG2 1 1
14 19317 1 1 25 VAL H H -3.593 21.820 1.510 1.00 . A A . 713 VAL H 1 1
14 19318 1 1 25 VAL HA H -2.197 22.336 3.867 1.00 . A A . 713 VAL HA 1 1
14 19319 1 1 25 VAL HB H -4.656 22.399 3.706 1.00 . A A . 713 VAL HB 1 1
14 19320 1 1 25 VAL HG11 H -4.485 19.390 3.720 1.00 . A A . 713 VAL HG11 1 1
14 19321 1 1 25 VAL HG12 H -5.056 20.403 2.394 1.00 . A A . 713 VAL HG12 1 1
14 19322 1 1 25 VAL HG13 H -5.963 20.334 3.906 1.00 . A A . 713 VAL HG13 1 1
14 19323 1 1 25 VAL HG21 H -3.599 20.575 5.859 1.00 . A A . 713 VAL HG21 1 1
14 19324 1 1 25 VAL HG22 H -5.132 21.446 5.913 1.00 . A A . 713 VAL HG22 1 1
14 19325 1 1 25 VAL HG23 H -3.612 22.339 5.891 1.00 . A A . 713 VAL HG23 1 1
14 19326 1 1 25 VAL N N -2.734 21.711 1.979 1.00 . A A . 713 VAL N 1 1
14 19327 1 1 25 VAL O O -2.197 19.170 3.160 1.00 . A A . 713 VAL O 1 1
14 19328 1 1 26 ARG C C -0.924 18.222 6.054 1.00 . A A . 714 ARG C 1 1
14 19329 1 1 26 ARG CA C -0.244 19.186 5.096 1.00 . A A . 714 ARG CA 1 1
14 19330 1 1 26 ARG CB C 1.065 19.684 5.708 1.00 . A A . 714 ARG CB 1 1
14 19331 1 1 26 ARG CD C 3.331 19.036 6.584 1.00 . A A . 714 ARG CD 1 1
14 19332 1 1 26 ARG CG C 2.164 18.639 5.697 1.00 . A A . 714 ARG CG 1 1
14 19333 1 1 26 ARG CZ C 3.878 18.413 8.904 1.00 . A A . 714 ARG CZ 1 1
14 19334 1 1 26 ARG H H -1.058 21.125 5.301 1.00 . A A . 714 ARG H 1 1
14 19335 1 1 26 ARG HA H -0.023 18.663 4.177 1.00 . A A . 714 ARG HA 1 1
14 19336 1 1 26 ARG HB2 H 1.407 20.542 5.149 1.00 . A A . 714 ARG HB2 1 1
14 19337 1 1 26 ARG HB3 H 0.884 19.978 6.731 1.00 . A A . 714 ARG HB3 1 1
14 19338 1 1 26 ARG HD2 H 4.181 18.414 6.338 1.00 . A A . 714 ARG HD2 1 1
14 19339 1 1 26 ARG HD3 H 3.575 20.069 6.394 1.00 . A A . 714 ARG HD3 1 1
14 19340 1 1 26 ARG HE H 2.105 19.109 8.292 1.00 . A A . 714 ARG HE 1 1
14 19341 1 1 26 ARG HG2 H 1.759 17.703 6.054 1.00 . A A . 714 ARG HG2 1 1
14 19342 1 1 26 ARG HG3 H 2.519 18.515 4.685 1.00 . A A . 714 ARG HG3 1 1
14 19343 1 1 26 ARG HH11 H 5.425 18.248 7.605 1.00 . A A . 714 ARG HH11 1 1
14 19344 1 1 26 ARG HH12 H 5.780 17.768 9.237 1.00 . A A . 714 ARG HH12 1 1
14 19345 1 1 26 ARG HH21 H 2.547 18.495 10.429 1.00 . A A . 714 ARG HH21 1 1
14 19346 1 1 26 ARG HH22 H 4.132 17.905 10.857 1.00 . A A . 714 ARG HH22 1 1
14 19347 1 1 26 ARG N N -1.115 20.299 4.769 1.00 . A A . 714 ARG N 1 1
14 19348 1 1 26 ARG NE N 3.018 18.874 8.001 1.00 . A A . 714 ARG NE 1 1
14 19349 1 1 26 ARG NH1 N 5.125 18.120 8.554 1.00 . A A . 714 ARG NH1 1 1
14 19350 1 1 26 ARG NH2 N 3.489 18.261 10.163 1.00 . A A . 714 ARG NH2 1 1
14 19351 1 1 26 ARG O O -0.846 18.380 7.275 1.00 . A A . 714 ARG O 1 1
14 19352 1 1 27 LYS C C -1.238 14.969 6.178 1.00 . A A . 715 LYS C 1 1
14 19353 1 1 27 LYS CA C -2.168 16.162 6.290 1.00 . A A . 715 LYS CA 1 1
14 19354 1 1 27 LYS CB C -3.583 15.795 5.835 1.00 . A A . 715 LYS CB 1 1
14 19355 1 1 27 LYS CD C -4.625 17.427 7.428 1.00 . A A . 715 LYS CD 1 1
14 19356 1 1 27 LYS CE C -5.484 18.671 7.568 1.00 . A A . 715 LYS CE 1 1
14 19357 1 1 27 LYS CG C -4.581 16.930 5.992 1.00 . A A . 715 LYS CG 1 1
14 19358 1 1 27 LYS H H -1.781 17.258 4.528 1.00 . A A . 715 LYS H 1 1
14 19359 1 1 27 LYS HA H -2.197 16.486 7.320 1.00 . A A . 715 LYS HA 1 1
14 19360 1 1 27 LYS HB2 H -3.552 15.512 4.792 1.00 . A A . 715 LYS HB2 1 1
14 19361 1 1 27 LYS HB3 H -3.931 14.954 6.417 1.00 . A A . 715 LYS HB3 1 1
14 19362 1 1 27 LYS HD2 H -5.035 16.649 8.055 1.00 . A A . 715 LYS HD2 1 1
14 19363 1 1 27 LYS HD3 H -3.619 17.656 7.750 1.00 . A A . 715 LYS HD3 1 1
14 19364 1 1 27 LYS HE2 H -5.158 19.401 6.843 1.00 . A A . 715 LYS HE2 1 1
14 19365 1 1 27 LYS HE3 H -6.512 18.406 7.373 1.00 . A A . 715 LYS HE3 1 1
14 19366 1 1 27 LYS HG2 H -4.291 17.747 5.347 1.00 . A A . 715 LYS HG2 1 1
14 19367 1 1 27 LYS HG3 H -5.562 16.577 5.712 1.00 . A A . 715 LYS HG3 1 1
14 19368 1 1 27 LYS HZ1 H -5.899 20.169 8.965 1.00 . A A . 715 LYS HZ1 1 1
14 19369 1 1 27 LYS HZ2 H -4.385 19.433 9.173 1.00 . A A . 715 LYS HZ2 1 1
14 19370 1 1 27 LYS HZ3 H -5.794 18.615 9.636 1.00 . A A . 715 LYS HZ3 1 1
14 19371 1 1 27 LYS N N -1.626 17.249 5.498 1.00 . A A . 715 LYS N 1 1
14 19372 1 1 27 LYS NZ N -5.384 19.261 8.929 1.00 . A A . 715 LYS NZ 1 1
14 19373 1 1 27 LYS O O -1.317 14.192 5.230 1.00 . A A . 715 LYS O 1 1
14 19374 1 1 28 ILE C C 0.651 12.987 8.361 1.00 . A A . 716 ILE C 1 1
14 19375 1 1 28 ILE CA C 0.706 13.834 7.094 1.00 . A A . 716 ILE CA 1 1
14 19376 1 1 28 ILE CB C 2.117 14.452 6.931 1.00 . A A . 716 ILE CB 1 1
14 19377 1 1 28 ILE CD1 C 2.025 14.316 4.381 1.00 . A A . 716 ILE CD1 1 1
14 19378 1 1 28 ILE CG1 C 2.225 15.199 5.595 1.00 . A A . 716 ILE CG1 1 1
14 19379 1 1 28 ILE CG2 C 3.198 13.387 7.026 1.00 . A A . 716 ILE CG2 1 1
14 19380 1 1 28 ILE H H -0.334 15.502 7.874 1.00 . A A . 716 ILE H 1 1
14 19381 1 1 28 ILE HA H 0.514 13.199 6.240 1.00 . A A . 716 ILE HA 1 1
14 19382 1 1 28 ILE HB H 2.270 15.154 7.736 1.00 . A A . 716 ILE HB 1 1
14 19383 1 1 28 ILE HD11 H 2.771 13.535 4.376 1.00 . A A . 716 ILE HD11 1 1
14 19384 1 1 28 ILE HD12 H 2.120 14.910 3.485 1.00 . A A . 716 ILE HD12 1 1
14 19385 1 1 28 ILE HD13 H 1.042 13.873 4.415 1.00 . A A . 716 ILE HD13 1 1
14 19386 1 1 28 ILE HG12 H 1.476 15.975 5.566 1.00 . A A . 716 ILE HG12 1 1
14 19387 1 1 28 ILE HG13 H 3.205 15.647 5.522 1.00 . A A . 716 ILE HG13 1 1
14 19388 1 1 28 ILE HG21 H 4.168 13.846 6.898 1.00 . A A . 716 ILE HG21 1 1
14 19389 1 1 28 ILE HG22 H 3.045 12.649 6.251 1.00 . A A . 716 ILE HG22 1 1
14 19390 1 1 28 ILE HG23 H 3.151 12.910 7.993 1.00 . A A . 716 ILE HG23 1 1
14 19391 1 1 28 ILE N N -0.318 14.866 7.124 1.00 . A A . 716 ILE N 1 1
14 19392 1 1 28 ILE O O 0.846 11.771 8.315 1.00 . A A . 716 ILE O 1 1
14 19393 1 1 29 GLY C C -0.825 11.871 10.722 1.00 . A A . 717 GLY C 1 1
14 19394 1 1 29 GLY CA C 0.252 12.931 10.751 1.00 . A A . 717 GLY CA 1 1
14 19395 1 1 29 GLY H H 0.179 14.601 9.452 1.00 . A A . 717 GLY H 1 1
14 19396 1 1 29 GLY HA2 H 1.203 12.464 10.965 1.00 . A A . 717 GLY HA2 1 1
14 19397 1 1 29 GLY HA3 H 0.023 13.642 11.532 1.00 . A A . 717 GLY HA3 1 1
14 19398 1 1 29 GLY N N 0.347 13.635 9.484 1.00 . A A . 717 GLY N 1 1
14 19399 1 1 29 GLY O O -0.733 10.855 11.413 1.00 . A A . 717 GLY O 1 1
14 19400 1 1 30 GLU C C -2.343 9.851 9.140 1.00 . A A . 718 GLU C 1 1
14 19401 1 1 30 GLU CA C -2.909 11.153 9.695 1.00 . A A . 718 GLU CA 1 1
14 19402 1 1 30 GLU CB C -3.958 11.725 8.731 1.00 . A A . 718 GLU CB 1 1
14 19403 1 1 30 GLU CD C -4.004 13.992 9.892 1.00 . A A . 718 GLU CD 1 1
14 19404 1 1 30 GLU CG C -4.815 12.846 9.316 1.00 . A A . 718 GLU CG 1 1
14 19405 1 1 30 GLU H H -1.879 12.975 9.436 1.00 . A A . 718 GLU H 1 1
14 19406 1 1 30 GLU HA H -3.374 10.955 10.648 1.00 . A A . 718 GLU HA 1 1
14 19407 1 1 30 GLU HB2 H -3.450 12.112 7.861 1.00 . A A . 718 GLU HB2 1 1
14 19408 1 1 30 GLU HB3 H -4.614 10.924 8.424 1.00 . A A . 718 GLU HB3 1 1
14 19409 1 1 30 GLU HG2 H -5.449 13.239 8.534 1.00 . A A . 718 GLU HG2 1 1
14 19410 1 1 30 GLU HG3 H -5.433 12.432 10.100 1.00 . A A . 718 GLU HG3 1 1
14 19411 1 1 30 GLU N N -1.842 12.112 9.907 1.00 . A A . 718 GLU N 1 1
14 19412 1 1 30 GLU O O -2.641 8.774 9.637 1.00 . A A . 718 GLU O 1 1
14 19413 1 1 30 GLU OE1 O -3.246 14.633 9.137 1.00 . A A . 718 GLU OE1 1 1
14 19414 1 1 30 GLU OE2 O -4.109 14.244 11.112 1.00 . A A . 718 GLU OE2 1 1
14 19415 1 1 31 LEU C C 0.027 8.060 8.491 1.00 . A A . 719 LEU C 1 1
14 19416 1 1 31 LEU CA C -0.907 8.772 7.514 1.00 . A A . 719 LEU CA 1 1
14 19417 1 1 31 LEU CB C -0.138 9.132 6.234 1.00 . A A . 719 LEU CB 1 1
14 19418 1 1 31 LEU CD1 C -2.186 8.793 4.815 1.00 . A A . 719 LEU CD1 1 1
14 19419 1 1 31 LEU CD2 C -1.400 11.109 5.306 1.00 . A A . 719 LEU CD2 1 1
14 19420 1 1 31 LEU CG C -0.974 9.671 5.064 1.00 . A A . 719 LEU CG 1 1
14 19421 1 1 31 LEU H H -1.230 10.844 7.812 1.00 . A A . 719 LEU H 1 1
14 19422 1 1 31 LEU HA H -1.722 8.106 7.262 1.00 . A A . 719 LEU HA 1 1
14 19423 1 1 31 LEU HB2 H 0.600 9.878 6.486 1.00 . A A . 719 LEU HB2 1 1
14 19424 1 1 31 LEU HB3 H 0.379 8.246 5.894 1.00 . A A . 719 LEU HB3 1 1
14 19425 1 1 31 LEU HD11 H -1.863 7.789 4.597 1.00 . A A . 719 LEU HD11 1 1
14 19426 1 1 31 LEU HD12 H -2.743 9.182 3.976 1.00 . A A . 719 LEU HD12 1 1
14 19427 1 1 31 LEU HD13 H -2.813 8.786 5.694 1.00 . A A . 719 LEU HD13 1 1
14 19428 1 1 31 LEU HD21 H -2.011 11.159 6.195 1.00 . A A . 719 LEU HD21 1 1
14 19429 1 1 31 LEU HD22 H -1.966 11.464 4.459 1.00 . A A . 719 LEU HD22 1 1
14 19430 1 1 31 LEU HD23 H -0.522 11.725 5.436 1.00 . A A . 719 LEU HD23 1 1
14 19431 1 1 31 LEU HG H -0.369 9.652 4.169 1.00 . A A . 719 LEU HG 1 1
14 19432 1 1 31 LEU N N -1.486 9.955 8.137 1.00 . A A . 719 LEU N 1 1
14 19433 1 1 31 LEU O O 0.121 6.832 8.498 1.00 . A A . 719 LEU O 1 1
14 19434 1 1 32 VAL C C 0.893 7.415 11.322 1.00 . A A . 720 VAL C 1 1
14 19435 1 1 32 VAL CA C 1.627 8.301 10.320 1.00 . A A . 720 VAL CA 1 1
14 19436 1 1 32 VAL CB C 2.365 9.424 11.083 1.00 . A A . 720 VAL CB 1 1
14 19437 1 1 32 VAL CG1 C 3.331 8.844 12.105 1.00 . A A . 720 VAL CG1 1 1
14 19438 1 1 32 VAL CG2 C 3.102 10.339 10.119 1.00 . A A . 720 VAL CG2 1 1
14 19439 1 1 32 VAL H H 0.561 9.814 9.290 1.00 . A A . 720 VAL H 1 1
14 19440 1 1 32 VAL HA H 2.360 7.704 9.797 1.00 . A A . 720 VAL HA 1 1
14 19441 1 1 32 VAL HB H 1.630 10.012 11.611 1.00 . A A . 720 VAL HB 1 1
14 19442 1 1 32 VAL HG11 H 3.832 9.647 12.623 1.00 . A A . 720 VAL HG11 1 1
14 19443 1 1 32 VAL HG12 H 4.060 8.227 11.601 1.00 . A A . 720 VAL HG12 1 1
14 19444 1 1 32 VAL HG13 H 2.782 8.242 12.815 1.00 . A A . 720 VAL HG13 1 1
14 19445 1 1 32 VAL HG21 H 2.395 10.782 9.432 1.00 . A A . 720 VAL HG21 1 1
14 19446 1 1 32 VAL HG22 H 3.831 9.768 9.564 1.00 . A A . 720 VAL HG22 1 1
14 19447 1 1 32 VAL HG23 H 3.601 11.121 10.673 1.00 . A A . 720 VAL HG23 1 1
14 19448 1 1 32 VAL N N 0.697 8.843 9.333 1.00 . A A . 720 VAL N 1 1
14 19449 1 1 32 VAL O O 1.368 6.335 11.686 1.00 . A A . 720 VAL O 1 1
14 19450 1 1 33 ARG C C -1.570 5.820 12.117 1.00 . A A . 721 ARG C 1 1
14 19451 1 1 33 ARG CA C -1.060 7.119 12.725 1.00 . A A . 721 ARG CA 1 1
14 19452 1 1 33 ARG CB C -2.223 7.963 13.264 1.00 . A A . 721 ARG CB 1 1
14 19453 1 1 33 ARG CD C -4.468 9.016 12.858 1.00 . A A . 721 ARG CD 1 1
14 19454 1 1 33 ARG CG C -3.395 8.095 12.309 1.00 . A A . 721 ARG CG 1 1
14 19455 1 1 33 ARG CZ C -5.912 9.171 14.850 1.00 . A A . 721 ARG CZ 1 1
14 19456 1 1 33 ARG H H -0.645 8.699 11.374 1.00 . A A . 721 ARG H 1 1
14 19457 1 1 33 ARG HA H -0.396 6.877 13.543 1.00 . A A . 721 ARG HA 1 1
14 19458 1 1 33 ARG HB2 H -2.584 7.514 14.177 1.00 . A A . 721 ARG HB2 1 1
14 19459 1 1 33 ARG HB3 H -1.856 8.954 13.482 1.00 . A A . 721 ARG HB3 1 1
14 19460 1 1 33 ARG HD2 H -4.020 9.969 13.097 1.00 . A A . 721 ARG HD2 1 1
14 19461 1 1 33 ARG HD3 H -5.226 9.155 12.101 1.00 . A A . 721 ARG HD3 1 1
14 19462 1 1 33 ARG HE H -4.900 7.532 14.288 1.00 . A A . 721 ARG HE 1 1
14 19463 1 1 33 ARG HG2 H -3.039 8.495 11.372 1.00 . A A . 721 ARG HG2 1 1
14 19464 1 1 33 ARG HG3 H -3.822 7.117 12.144 1.00 . A A . 721 ARG HG3 1 1
14 19465 1 1 33 ARG HH11 H -5.753 10.902 13.793 1.00 . A A . 721 ARG HH11 1 1
14 19466 1 1 33 ARG HH12 H -6.795 10.963 15.183 1.00 . A A . 721 ARG HH12 1 1
14 19467 1 1 33 ARG HH21 H -6.265 7.633 16.118 1.00 . A A . 721 ARG HH21 1 1
14 19468 1 1 33 ARG HH22 H -7.072 9.120 16.510 1.00 . A A . 721 ARG HH22 1 1
14 19469 1 1 33 ARG N N -0.287 7.858 11.741 1.00 . A A . 721 ARG N 1 1
14 19470 1 1 33 ARG NE N -5.094 8.476 14.062 1.00 . A A . 721 ARG NE 1 1
14 19471 1 1 33 ARG NH1 N -6.173 10.446 14.590 1.00 . A A . 721 ARG NH1 1 1
14 19472 1 1 33 ARG NH2 N -6.460 8.592 15.909 1.00 . A A . 721 ARG NH2 1 1
14 19473 1 1 33 ARG O O -1.821 4.850 12.825 1.00 . A A . 721 ARG O 1 1
14 19474 1 1 34 TYR C C -0.995 3.588 9.996 1.00 . A A . 722 TYR C 1 1
14 19475 1 1 34 TYR CA C -2.123 4.596 10.099 1.00 . A A . 722 TYR CA 1 1
14 19476 1 1 34 TYR CB C -2.676 4.936 8.722 1.00 . A A . 722 TYR CB 1 1
14 19477 1 1 34 TYR CD1 C -5.088 4.907 9.408 1.00 . A A . 722 TYR CD1 1 1
14 19478 1 1 34 TYR CD2 C -4.260 6.838 8.291 1.00 . A A . 722 TYR CD2 1 1
14 19479 1 1 34 TYR CE1 C -6.333 5.484 9.500 1.00 . A A . 722 TYR CE1 1 1
14 19480 1 1 34 TYR CE2 C -5.505 7.423 8.376 1.00 . A A . 722 TYR CE2 1 1
14 19481 1 1 34 TYR CG C -4.033 5.574 8.803 1.00 . A A . 722 TYR CG 1 1
14 19482 1 1 34 TYR CZ C -6.539 6.739 8.983 1.00 . A A . 722 TYR CZ 1 1
14 19483 1 1 34 TYR H H -1.514 6.614 10.280 1.00 . A A . 722 TYR H 1 1
14 19484 1 1 34 TYR HA H -2.916 4.154 10.684 1.00 . A A . 722 TYR HA 1 1
14 19485 1 1 34 TYR HB2 H -2.006 5.626 8.227 1.00 . A A . 722 TYR HB2 1 1
14 19486 1 1 34 TYR HB3 H -2.762 4.031 8.138 1.00 . A A . 722 TYR HB3 1 1
14 19487 1 1 34 TYR HD1 H -4.923 3.919 9.811 1.00 . A A . 722 TYR HD1 1 1
14 19488 1 1 34 TYR HD2 H -3.445 7.368 7.818 1.00 . A A . 722 TYR HD2 1 1
14 19489 1 1 34 TYR HE1 H -7.142 4.948 9.972 1.00 . A A . 722 TYR HE1 1 1
14 19490 1 1 34 TYR HE2 H -5.664 8.410 7.963 1.00 . A A . 722 TYR HE2 1 1
14 19491 1 1 34 TYR HH H -8.041 7.650 8.200 1.00 . A A . 722 TYR HH 1 1
14 19492 1 1 34 TYR N N -1.698 5.798 10.796 1.00 . A A . 722 TYR N 1 1
14 19493 1 1 34 TYR O O -1.242 2.389 9.985 1.00 . A A . 722 TYR O 1 1
14 19494 1 1 34 TYR OH O -7.783 7.316 9.079 1.00 . A A . 722 TYR OH 1 1
14 19495 1 1 35 LEU C C 1.356 2.406 11.321 1.00 . A A . 723 LEU C 1 1
14 19496 1 1 35 LEU CA C 1.392 3.178 10.010 1.00 . A A . 723 LEU CA 1 1
14 19497 1 1 35 LEU CB C 2.701 3.963 9.906 1.00 . A A . 723 LEU CB 1 1
14 19498 1 1 35 LEU CD1 C 4.265 5.394 8.577 1.00 . A A . 723 LEU CD1 1 1
14 19499 1 1 35 LEU CD2 C 3.048 3.517 7.467 1.00 . A A . 723 LEU CD2 1 1
14 19500 1 1 35 LEU CG C 2.975 4.593 8.540 1.00 . A A . 723 LEU CG 1 1
14 19501 1 1 35 LEU H H 0.380 5.034 9.836 1.00 . A A . 723 LEU H 1 1
14 19502 1 1 35 LEU HA H 1.329 2.479 9.189 1.00 . A A . 723 LEU HA 1 1
14 19503 1 1 35 LEU HB2 H 2.681 4.752 10.644 1.00 . A A . 723 LEU HB2 1 1
14 19504 1 1 35 LEU HB3 H 3.516 3.295 10.139 1.00 . A A . 723 LEU HB3 1 1
14 19505 1 1 35 LEU HD11 H 4.182 6.177 9.315 1.00 . A A . 723 LEU HD11 1 1
14 19506 1 1 35 LEU HD12 H 4.444 5.832 7.607 1.00 . A A . 723 LEU HD12 1 1
14 19507 1 1 35 LEU HD13 H 5.088 4.743 8.835 1.00 . A A . 723 LEU HD13 1 1
14 19508 1 1 35 LEU HD21 H 2.099 3.003 7.409 1.00 . A A . 723 LEU HD21 1 1
14 19509 1 1 35 LEU HD22 H 3.825 2.812 7.718 1.00 . A A . 723 LEU HD22 1 1
14 19510 1 1 35 LEU HD23 H 3.270 3.975 6.515 1.00 . A A . 723 LEU HD23 1 1
14 19511 1 1 35 LEU HG H 2.168 5.264 8.290 1.00 . A A . 723 LEU HG 1 1
14 19512 1 1 35 LEU N N 0.240 4.067 9.938 1.00 . A A . 723 LEU N 1 1
14 19513 1 1 35 LEU O O 1.779 1.253 11.394 1.00 . A A . 723 LEU O 1 1
14 19514 1 1 36 ASN C C -0.602 1.597 13.713 1.00 . A A . 724 ASN C 1 1
14 19515 1 1 36 ASN CA C 0.676 2.437 13.653 1.00 . A A . 724 ASN CA 1 1
14 19516 1 1 36 ASN CB C 0.658 3.513 14.743 1.00 . A A . 724 ASN CB 1 1
14 19517 1 1 36 ASN CG C 0.578 2.939 16.144 1.00 . A A . 724 ASN CG 1 1
14 19518 1 1 36 ASN H H 0.549 3.991 12.224 1.00 . A A . 724 ASN H 1 1
14 19519 1 1 36 ASN HA H 1.525 1.790 13.815 1.00 . A A . 724 ASN HA 1 1
14 19520 1 1 36 ASN HB2 H 1.558 4.103 14.671 1.00 . A A . 724 ASN HB2 1 1
14 19521 1 1 36 ASN HB3 H -0.198 4.155 14.589 1.00 . A A . 724 ASN HB3 1 1
14 19522 1 1 36 ASN HD21 H 2.557 2.761 16.203 1.00 . A A . 724 ASN HD21 1 1
14 19523 1 1 36 ASN HD22 H 1.708 2.249 17.628 1.00 . A A . 724 ASN HD22 1 1
14 19524 1 1 36 ASN N N 0.830 3.058 12.347 1.00 . A A . 724 ASN N 1 1
14 19525 1 1 36 ASN ND2 N 1.726 2.616 16.715 1.00 . A A . 724 ASN ND2 1 1
14 19526 1 1 36 ASN O O -0.606 0.499 14.266 1.00 . A A . 724 ASN O 1 1
14 19527 1 1 36 ASN OD1 O -0.509 2.787 16.709 1.00 . A A . 724 ASN OD1 1 1
14 19528 1 1 37 THR C C -3.245 0.601 11.933 1.00 . A A . 725 THR C 1 1
14 19529 1 1 37 THR CA C -2.974 1.440 13.190 1.00 . A A . 725 THR CA 1 1
14 19530 1 1 37 THR CB C -4.115 2.459 13.383 1.00 . A A . 725 THR CB 1 1
14 19531 1 1 37 THR CG2 C -5.447 1.752 13.592 1.00 . A A . 725 THR CG2 1 1
14 19532 1 1 37 THR H H -1.612 2.980 12.682 1.00 . A A . 725 THR H 1 1
14 19533 1 1 37 THR HA H -2.966 0.781 14.047 1.00 . A A . 725 THR HA 1 1
14 19534 1 1 37 THR HB H -4.183 3.074 12.499 1.00 . A A . 725 THR HB 1 1
14 19535 1 1 37 THR HG1 H -3.578 2.733 15.267 1.00 . A A . 725 THR HG1 1 1
14 19536 1 1 37 THR HG21 H -5.390 1.128 14.471 1.00 . A A . 725 THR HG21 1 1
14 19537 1 1 37 THR HG22 H -5.670 1.142 12.729 1.00 . A A . 725 THR HG22 1 1
14 19538 1 1 37 THR HG23 H -6.228 2.489 13.723 1.00 . A A . 725 THR HG23 1 1
14 19539 1 1 37 THR N N -1.682 2.114 13.138 1.00 . A A . 725 THR N 1 1
14 19540 1 1 37 THR O O -3.079 -0.620 11.949 1.00 . A A . 725 THR O 1 1
14 19541 1 1 37 THR OG1 O -3.832 3.291 14.514 1.00 . A A . 725 THR OG1 1 1
14 19542 1 1 38 ASN C C -3.596 1.285 8.382 1.00 . A A . 726 ASN C 1 1
14 19543 1 1 38 ASN CA C -4.068 0.555 9.637 1.00 . A A . 726 ASN CA 1 1
14 19544 1 1 38 ASN CB C -5.592 0.414 9.609 1.00 . A A . 726 ASN CB 1 1
14 19545 1 1 38 ASN CG C -6.085 -0.274 8.351 1.00 . A A . 726 ASN CG 1 1
14 19546 1 1 38 ASN H H -3.619 2.235 10.843 1.00 . A A . 726 ASN H 1 1
14 19547 1 1 38 ASN HA H -3.625 -0.429 9.652 1.00 . A A . 726 ASN HA 1 1
14 19548 1 1 38 ASN HB2 H -5.910 -0.168 10.463 1.00 . A A . 726 ASN HB2 1 1
14 19549 1 1 38 ASN HB3 H -6.039 1.395 9.661 1.00 . A A . 726 ASN HB3 1 1
14 19550 1 1 38 ASN HD21 H -7.779 0.770 8.405 1.00 . A A . 726 ASN HD21 1 1
14 19551 1 1 38 ASN HD22 H -7.625 -0.368 7.097 1.00 . A A . 726 ASN HD22 1 1
14 19552 1 1 38 ASN N N -3.642 1.258 10.845 1.00 . A A . 726 ASN N 1 1
14 19553 1 1 38 ASN ND2 N -7.280 0.082 7.905 1.00 . A A . 726 ASN ND2 1 1
14 19554 1 1 38 ASN O O -4.196 2.280 7.966 1.00 . A A . 726 ASN O 1 1
14 19555 1 1 38 ASN OD1 O -5.391 -1.112 7.774 1.00 . A A . 726 ASN OD1 1 1
14 19556 1 1 39 PRO C C -2.849 1.488 5.393 1.00 . A A . 727 PRO C 1 1
14 19557 1 1 39 PRO CA C -1.905 1.432 6.590 1.00 . A A . 727 PRO CA 1 1
14 19558 1 1 39 PRO CB C -0.700 0.540 6.271 1.00 . A A . 727 PRO CB 1 1
14 19559 1 1 39 PRO CD C -1.783 -0.416 8.173 1.00 . A A . 727 PRO CD 1 1
14 19560 1 1 39 PRO CG C -0.969 -0.753 6.959 1.00 . A A . 727 PRO CG 1 1
14 19561 1 1 39 PRO HA H -1.564 2.431 6.819 1.00 . A A . 727 PRO HA 1 1
14 19562 1 1 39 PRO HB2 H -0.626 0.407 5.200 1.00 . A A . 727 PRO HB2 1 1
14 19563 1 1 39 PRO HB3 H 0.202 1.003 6.639 1.00 . A A . 727 PRO HB3 1 1
14 19564 1 1 39 PRO HD2 H -2.469 -1.219 8.405 1.00 . A A . 727 PRO HD2 1 1
14 19565 1 1 39 PRO HD3 H -1.139 -0.212 9.016 1.00 . A A . 727 PRO HD3 1 1
14 19566 1 1 39 PRO HG2 H -1.526 -1.408 6.305 1.00 . A A . 727 PRO HG2 1 1
14 19567 1 1 39 PRO HG3 H -0.037 -1.215 7.249 1.00 . A A . 727 PRO HG3 1 1
14 19568 1 1 39 PRO N N -2.512 0.796 7.765 1.00 . A A . 727 PRO N 1 1
14 19569 1 1 39 PRO O O -2.883 2.482 4.666 1.00 . A A . 727 PRO O 1 1
14 19570 1 1 40 VAL C C -5.530 1.423 4.018 1.00 . A A . 728 VAL C 1 1
14 19571 1 1 40 VAL CA C -4.496 0.302 4.044 1.00 . A A . 728 VAL CA 1 1
14 19572 1 1 40 VAL CB C -5.214 -1.064 4.017 1.00 . A A . 728 VAL CB 1 1
14 19573 1 1 40 VAL CG1 C -6.036 -1.221 2.745 1.00 . A A . 728 VAL CG1 1 1
14 19574 1 1 40 VAL CG2 C -4.206 -2.196 4.149 1.00 . A A . 728 VAL CG2 1 1
14 19575 1 1 40 VAL H H -3.612 -0.297 5.872 1.00 . A A . 728 VAL H 1 1
14 19576 1 1 40 VAL HA H -3.880 0.378 3.159 1.00 . A A . 728 VAL HA 1 1
14 19577 1 1 40 VAL HB H -5.886 -1.111 4.861 1.00 . A A . 728 VAL HB 1 1
14 19578 1 1 40 VAL HG11 H -5.385 -1.165 1.886 1.00 . A A . 728 VAL HG11 1 1
14 19579 1 1 40 VAL HG12 H -6.772 -0.432 2.691 1.00 . A A . 728 VAL HG12 1 1
14 19580 1 1 40 VAL HG13 H -6.535 -2.179 2.754 1.00 . A A . 728 VAL HG13 1 1
14 19581 1 1 40 VAL HG21 H -3.669 -2.092 5.082 1.00 . A A . 728 VAL HG21 1 1
14 19582 1 1 40 VAL HG22 H -3.508 -2.155 3.327 1.00 . A A . 728 VAL HG22 1 1
14 19583 1 1 40 VAL HG23 H -4.725 -3.142 4.137 1.00 . A A . 728 VAL HG23 1 1
14 19584 1 1 40 VAL N N -3.624 0.424 5.207 1.00 . A A . 728 VAL N 1 1
14 19585 1 1 40 VAL O O -5.703 2.094 2.999 1.00 . A A . 728 VAL O 1 1
14 19586 1 1 41 GLY C C -6.656 4.045 4.973 1.00 . A A . 729 GLY C 1 1
14 19587 1 1 41 GLY CA C -7.211 2.662 5.235 1.00 . A A . 729 GLY CA 1 1
14 19588 1 1 41 GLY H H -5.972 1.098 5.943 1.00 . A A . 729 GLY H 1 1
14 19589 1 1 41 GLY HA2 H -7.979 2.450 4.505 1.00 . A A . 729 GLY HA2 1 1
14 19590 1 1 41 GLY HA3 H -7.650 2.642 6.221 1.00 . A A . 729 GLY HA3 1 1
14 19591 1 1 41 GLY N N -6.187 1.638 5.153 1.00 . A A . 729 GLY N 1 1
14 19592 1 1 41 GLY O O -7.298 4.866 4.314 1.00 . A A . 729 GLY O 1 1
14 19593 1 1 42 GLY C C -4.469 5.862 3.846 1.00 . A A . 730 GLY C 1 1
14 19594 1 1 42 GLY CA C -4.822 5.587 5.291 1.00 . A A . 730 GLY CA 1 1
14 19595 1 1 42 GLY H H -4.985 3.590 5.974 1.00 . A A . 730 GLY H 1 1
14 19596 1 1 42 GLY HA2 H -5.498 6.355 5.637 1.00 . A A . 730 GLY HA2 1 1
14 19597 1 1 42 GLY HA3 H -3.919 5.624 5.882 1.00 . A A . 730 GLY HA3 1 1
14 19598 1 1 42 GLY N N -5.451 4.294 5.474 1.00 . A A . 730 GLY N 1 1
14 19599 1 1 42 GLY O O -4.689 6.965 3.349 1.00 . A A . 730 GLY O 1 1
14 19600 1 1 43 LEU C C -4.807 5.291 0.925 1.00 . A A . 731 LEU C 1 1
14 19601 1 1 43 LEU CA C -3.562 4.997 1.765 1.00 . A A . 731 LEU CA 1 1
14 19602 1 1 43 LEU CB C -2.849 3.716 1.285 1.00 . A A . 731 LEU CB 1 1
14 19603 1 1 43 LEU CD1 C -3.124 3.626 -1.228 1.00 . A A . 731 LEU CD1 1 1
14 19604 1 1 43 LEU CD2 C -1.380 5.101 -0.220 1.00 . A A . 731 LEU CD2 1 1
14 19605 1 1 43 LEU CG C -2.140 3.790 -0.079 1.00 . A A . 731 LEU CG 1 1
14 19606 1 1 43 LEU H H -3.783 3.998 3.621 1.00 . A A . 731 LEU H 1 1
14 19607 1 1 43 LEU HA H -2.881 5.832 1.684 1.00 . A A . 731 LEU HA 1 1
14 19608 1 1 43 LEU HB2 H -2.110 3.448 2.027 1.00 . A A . 731 LEU HB2 1 1
14 19609 1 1 43 LEU HB3 H -3.583 2.925 1.239 1.00 . A A . 731 LEU HB3 1 1
14 19610 1 1 43 LEU HD11 H -3.870 4.403 -1.176 1.00 . A A . 731 LEU HD11 1 1
14 19611 1 1 43 LEU HD12 H -3.602 2.660 -1.157 1.00 . A A . 731 LEU HD12 1 1
14 19612 1 1 43 LEU HD13 H -2.594 3.697 -2.167 1.00 . A A . 731 LEU HD13 1 1
14 19613 1 1 43 LEU HD21 H -2.072 5.927 -0.154 1.00 . A A . 731 LEU HD21 1 1
14 19614 1 1 43 LEU HD22 H -0.881 5.125 -1.178 1.00 . A A . 731 LEU HD22 1 1
14 19615 1 1 43 LEU HD23 H -0.647 5.180 0.570 1.00 . A A . 731 LEU HD23 1 1
14 19616 1 1 43 LEU HG H -1.423 2.984 -0.144 1.00 . A A . 731 LEU HG 1 1
14 19617 1 1 43 LEU N N -3.934 4.857 3.167 1.00 . A A . 731 LEU N 1 1
14 19618 1 1 43 LEU O O -4.780 6.133 0.025 1.00 . A A . 731 LEU O 1 1
14 19619 1 1 44 LEU C C -7.711 6.204 0.718 1.00 . A A . 732 LEU C 1 1
14 19620 1 1 44 LEU CA C -7.159 4.791 0.536 1.00 . A A . 732 LEU CA 1 1
14 19621 1 1 44 LEU CB C -8.187 3.761 1.017 1.00 . A A . 732 LEU CB 1 1
14 19622 1 1 44 LEU CD1 C -8.800 1.368 1.432 1.00 . A A . 732 LEU CD1 1 1
14 19623 1 1 44 LEU CD2 C -7.820 2.032 -0.762 1.00 . A A . 732 LEU CD2 1 1
14 19624 1 1 44 LEU CG C -7.827 2.302 0.735 1.00 . A A . 732 LEU CG 1 1
14 19625 1 1 44 LEU H H -5.860 3.971 1.993 1.00 . A A . 732 LEU H 1 1
14 19626 1 1 44 LEU HA H -6.967 4.628 -0.513 1.00 . A A . 732 LEU HA 1 1
14 19627 1 1 44 LEU HB2 H -8.311 3.880 2.083 1.00 . A A . 732 LEU HB2 1 1
14 19628 1 1 44 LEU HB3 H -9.129 3.975 0.536 1.00 . A A . 732 LEU HB3 1 1
14 19629 1 1 44 LEU HD11 H -9.800 1.554 1.068 1.00 . A A . 732 LEU HD11 1 1
14 19630 1 1 44 LEU HD12 H -8.767 1.543 2.497 1.00 . A A . 732 LEU HD12 1 1
14 19631 1 1 44 LEU HD13 H -8.526 0.345 1.226 1.00 . A A . 732 LEU HD13 1 1
14 19632 1 1 44 LEU HD21 H -8.803 2.226 -1.166 1.00 . A A . 732 LEU HD21 1 1
14 19633 1 1 44 LEU HD22 H -7.556 1.000 -0.939 1.00 . A A . 732 LEU HD22 1 1
14 19634 1 1 44 LEU HD23 H -7.099 2.676 -1.241 1.00 . A A . 732 LEU HD23 1 1
14 19635 1 1 44 LEU HG H -6.836 2.100 1.118 1.00 . A A . 732 LEU HG 1 1
14 19636 1 1 44 LEU N N -5.900 4.615 1.252 1.00 . A A . 732 LEU N 1 1
14 19637 1 1 44 LEU O O -8.173 6.830 -0.241 1.00 . A A . 732 LEU O 1 1
14 19638 1 1 45 GLU C C -7.302 9.154 1.802 1.00 . A A . 733 GLU C 1 1
14 19639 1 1 45 GLU CA C -8.230 8.021 2.233 1.00 . A A . 733 GLU CA 1 1
14 19640 1 1 45 GLU CB C -8.577 8.148 3.713 1.00 . A A . 733 GLU CB 1 1
14 19641 1 1 45 GLU CD C -7.816 8.309 6.072 1.00 . A A . 733 GLU CD 1 1
14 19642 1 1 45 GLU CG C -7.385 8.156 4.641 1.00 . A A . 733 GLU CG 1 1
14 19643 1 1 45 GLU H H -7.221 6.204 2.660 1.00 . A A . 733 GLU H 1 1
14 19644 1 1 45 GLU HA H -9.142 8.100 1.661 1.00 . A A . 733 GLU HA 1 1
14 19645 1 1 45 GLU HB2 H -9.119 9.069 3.863 1.00 . A A . 733 GLU HB2 1 1
14 19646 1 1 45 GLU HB3 H -9.210 7.321 3.992 1.00 . A A . 733 GLU HB3 1 1
14 19647 1 1 45 GLU HG2 H -6.848 7.225 4.533 1.00 . A A . 733 GLU HG2 1 1
14 19648 1 1 45 GLU HG3 H -6.739 8.981 4.380 1.00 . A A . 733 GLU HG3 1 1
14 19649 1 1 45 GLU N N -7.653 6.716 1.940 1.00 . A A . 733 GLU N 1 1
14 19650 1 1 45 GLU O O -7.762 10.263 1.526 1.00 . A A . 733 GLU O 1 1
14 19651 1 1 45 GLU OE1 O -8.452 7.378 6.601 1.00 . A A . 733 GLU OE1 1 1
14 19652 1 1 45 GLU OE2 O -7.553 9.370 6.669 1.00 . A A . 733 GLU OE2 1 1
14 19653 1 1 46 TYR C C -5.428 10.231 -0.198 1.00 . A A . 734 TYR C 1 1
14 19654 1 1 46 TYR CA C -5.045 9.843 1.226 1.00 . A A . 734 TYR CA 1 1
14 19655 1 1 46 TYR CB C -3.622 9.261 1.253 1.00 . A A . 734 TYR CB 1 1
14 19656 1 1 46 TYR CD1 C -1.987 11.029 0.445 1.00 . A A . 734 TYR CD1 1 1
14 19657 1 1 46 TYR CD2 C -2.549 9.238 -1.026 1.00 . A A . 734 TYR CD2 1 1
14 19658 1 1 46 TYR CE1 C -1.157 11.562 -0.523 1.00 . A A . 734 TYR CE1 1 1
14 19659 1 1 46 TYR CE2 C -1.726 9.769 -1.995 1.00 . A A . 734 TYR CE2 1 1
14 19660 1 1 46 TYR CG C -2.698 9.855 0.210 1.00 . A A . 734 TYR CG 1 1
14 19661 1 1 46 TYR CZ C -1.033 10.927 -1.740 1.00 . A A . 734 TYR CZ 1 1
14 19662 1 1 46 TYR H H -5.680 8.013 2.088 1.00 . A A . 734 TYR H 1 1
14 19663 1 1 46 TYR HA H -5.080 10.723 1.850 1.00 . A A . 734 TYR HA 1 1
14 19664 1 1 46 TYR HB2 H -3.185 9.442 2.224 1.00 . A A . 734 TYR HB2 1 1
14 19665 1 1 46 TYR HB3 H -3.676 8.194 1.082 1.00 . A A . 734 TYR HB3 1 1
14 19666 1 1 46 TYR HD1 H -2.087 11.527 1.398 1.00 . A A . 734 TYR HD1 1 1
14 19667 1 1 46 TYR HD2 H -3.094 8.327 -1.226 1.00 . A A . 734 TYR HD2 1 1
14 19668 1 1 46 TYR HE1 H -0.612 12.471 -0.325 1.00 . A A . 734 TYR HE1 1 1
14 19669 1 1 46 TYR HE2 H -1.629 9.276 -2.948 1.00 . A A . 734 TYR HE2 1 1
14 19670 1 1 46 TYR HH H 0.626 11.720 -2.323 1.00 . A A . 734 TYR HH 1 1
14 19671 1 1 46 TYR N N -6.004 8.879 1.751 1.00 . A A . 734 TYR N 1 1
14 19672 1 1 46 TYR O O -5.422 11.411 -0.560 1.00 . A A . 734 TYR O 1 1
14 19673 1 1 46 TYR OH O -0.220 11.456 -2.712 1.00 . A A . 734 TYR OH 1 1
14 19674 1 1 47 ALA C C -7.416 10.247 -2.496 1.00 . A A . 735 ALA C 1 1
14 19675 1 1 47 ALA CA C -6.128 9.445 -2.381 1.00 . A A . 735 ALA CA 1 1
14 19676 1 1 47 ALA CB C -6.253 8.116 -3.104 1.00 . A A . 735 ALA CB 1 1
14 19677 1 1 47 ALA H H -5.815 8.317 -0.624 1.00 . A A . 735 ALA H 1 1
14 19678 1 1 47 ALA HA H -5.327 10.005 -2.841 1.00 . A A . 735 ALA HA 1 1
14 19679 1 1 47 ALA HB1 H -7.053 7.539 -2.663 1.00 . A A . 735 ALA HB1 1 1
14 19680 1 1 47 ALA HB2 H -5.326 7.570 -3.017 1.00 . A A . 735 ALA HB2 1 1
14 19681 1 1 47 ALA HB3 H -6.471 8.291 -4.147 1.00 . A A . 735 ALA HB3 1 1
14 19682 1 1 47 ALA N N -5.782 9.229 -0.989 1.00 . A A . 735 ALA N 1 1
14 19683 1 1 47 ALA O O -7.475 11.234 -3.224 1.00 . A A . 735 ALA O 1 1
14 19684 1 1 48 ARG C C -9.663 11.939 -1.364 1.00 . A A . 736 ARG C 1 1
14 19685 1 1 48 ARG CA C -9.743 10.481 -1.805 1.00 . A A . 736 ARG CA 1 1
14 19686 1 1 48 ARG CB C -10.749 9.714 -0.938 1.00 . A A . 736 ARG CB 1 1
14 19687 1 1 48 ARG CD C -11.668 9.198 1.344 1.00 . A A . 736 ARG CD 1 1
14 19688 1 1 48 ARG CG C -10.658 10.010 0.551 1.00 . A A . 736 ARG CG 1 1
14 19689 1 1 48 ARG CZ C -12.325 8.850 3.702 1.00 . A A . 736 ARG CZ 1 1
14 19690 1 1 48 ARG H H -8.297 9.084 -1.130 1.00 . A A . 736 ARG H 1 1
14 19691 1 1 48 ARG HA H -10.073 10.448 -2.833 1.00 . A A . 736 ARG HA 1 1
14 19692 1 1 48 ARG HB2 H -11.748 9.950 -1.269 1.00 . A A . 736 ARG HB2 1 1
14 19693 1 1 48 ARG HB3 H -10.572 8.660 -1.076 1.00 . A A . 736 ARG HB3 1 1
14 19694 1 1 48 ARG HD2 H -12.659 9.436 0.989 1.00 . A A . 736 ARG HD2 1 1
14 19695 1 1 48 ARG HD3 H -11.471 8.149 1.184 1.00 . A A . 736 ARG HD3 1 1
14 19696 1 1 48 ARG HE H -10.963 10.185 3.068 1.00 . A A . 736 ARG HE 1 1
14 19697 1 1 48 ARG HG2 H -9.664 9.763 0.896 1.00 . A A . 736 ARG HG2 1 1
14 19698 1 1 48 ARG HG3 H -10.847 11.062 0.710 1.00 . A A . 736 ARG HG3 1 1
14 19699 1 1 48 ARG HH11 H -13.294 7.659 2.375 1.00 . A A . 736 ARG HH11 1 1
14 19700 1 1 48 ARG HH12 H -13.734 7.422 4.041 1.00 . A A . 736 ARG HH12 1 1
14 19701 1 1 48 ARG HH21 H -11.536 9.881 5.256 1.00 . A A . 736 ARG HH21 1 1
14 19702 1 1 48 ARG HH22 H -12.731 8.699 5.687 1.00 . A A . 736 ARG HH22 1 1
14 19703 1 1 48 ARG N N -8.430 9.841 -1.739 1.00 . A A . 736 ARG N 1 1
14 19704 1 1 48 ARG NE N -11.597 9.481 2.778 1.00 . A A . 736 ARG NE 1 1
14 19705 1 1 48 ARG NH1 N -13.186 7.902 3.344 1.00 . A A . 736 ARG NH1 1 1
14 19706 1 1 48 ARG NH2 N -12.185 9.170 4.984 1.00 . A A . 736 ARG NH2 1 1
14 19707 1 1 48 ARG O O -10.398 12.794 -1.857 1.00 . A A . 736 ARG O 1 1
14 19708 1 1 49 SER C C -7.845 14.446 -0.924 1.00 . A A . 737 SER C 1 1
14 19709 1 1 49 SER CA C -8.573 13.554 0.083 1.00 . A A . 737 SER CA 1 1
14 19710 1 1 49 SER CB C -7.792 13.491 1.401 1.00 . A A . 737 SER CB 1 1
14 19711 1 1 49 SER H H -8.199 11.478 -0.096 1.00 . A A . 737 SER H 1 1
14 19712 1 1 49 SER HA H -9.552 13.969 0.275 1.00 . A A . 737 SER HA 1 1
14 19713 1 1 49 SER HB2 H -8.223 12.734 2.036 1.00 . A A . 737 SER HB2 1 1
14 19714 1 1 49 SER HB3 H -6.761 13.240 1.193 1.00 . A A . 737 SER HB3 1 1
14 19715 1 1 49 SER HG H -8.753 14.946 2.294 1.00 . A A . 737 SER HG 1 1
14 19716 1 1 49 SER N N -8.753 12.212 -0.445 1.00 . A A . 737 SER N 1 1
14 19717 1 1 49 SER O O -8.116 15.644 -1.016 1.00 . A A . 737 SER O 1 1
14 19718 1 1 49 SER OG O -7.830 14.731 2.084 1.00 . A A . 737 SER OG 1 1
14 19719 1 1 50 HIS C C -6.617 14.645 -4.027 1.00 . A A . 738 HIS C 1 1
14 19720 1 1 50 HIS CA C -6.080 14.626 -2.597 1.00 . A A . 738 HIS CA 1 1
14 19721 1 1 50 HIS CB C -4.651 14.075 -2.585 1.00 . A A . 738 HIS CB 1 1
14 19722 1 1 50 HIS CD2 C -4.310 14.695 -0.082 1.00 . A A . 738 HIS CD2 1 1
14 19723 1 1 50 HIS CE1 C -2.126 14.729 -0.052 1.00 . A A . 738 HIS CE1 1 1
14 19724 1 1 50 HIS CG C -3.886 14.403 -1.335 1.00 . A A . 738 HIS CG 1 1
14 19725 1 1 50 HIS H H -6.836 12.878 -1.653 1.00 . A A . 738 HIS H 1 1
14 19726 1 1 50 HIS HA H -6.058 15.641 -2.230 1.00 . A A . 738 HIS HA 1 1
14 19727 1 1 50 HIS HB2 H -4.689 12.999 -2.674 1.00 . A A . 738 HIS HB2 1 1
14 19728 1 1 50 HIS HB3 H -4.110 14.481 -3.426 1.00 . A A . 738 HIS HB3 1 1
14 19729 1 1 50 HIS HD1 H -1.894 14.294 -2.044 1.00 . A A . 738 HIS HD1 1 1
14 19730 1 1 50 HIS HD2 H -5.340 14.755 0.245 1.00 . A A . 738 HIS HD2 1 1
14 19731 1 1 50 HIS HE1 H -1.105 14.792 0.290 1.00 . A A . 738 HIS HE1 1 1
14 19732 1 1 50 HIS HE2 H -3.201 15.372 1.563 1.00 . A A . 738 HIS HE2 1 1
14 19733 1 1 50 HIS N N -6.934 13.855 -1.693 1.00 . A A . 738 HIS N 1 1
14 19734 1 1 50 HIS ND1 N -2.510 14.440 -1.280 1.00 . A A . 738 HIS ND1 1 1
14 19735 1 1 50 HIS NE2 N -3.198 14.894 0.696 1.00 . A A . 738 HIS NE2 1 1
14 19736 1 1 50 HIS O O -6.162 15.433 -4.857 1.00 . A A . 738 HIS O 1 1
14 19737 1 1 51 GLY C C -7.612 12.638 -6.506 1.00 . A A . 739 GLY C 1 1
14 19738 1 1 51 GLY CA C -8.167 13.753 -5.642 1.00 . A A . 739 GLY CA 1 1
14 19739 1 1 51 GLY H H -7.884 13.149 -3.631 1.00 . A A . 739 GLY H 1 1
14 19740 1 1 51 GLY HA2 H -9.234 13.622 -5.547 1.00 . A A . 739 GLY HA2 1 1
14 19741 1 1 51 GLY HA3 H -7.974 14.699 -6.128 1.00 . A A . 739 GLY HA3 1 1
14 19742 1 1 51 GLY N N -7.576 13.779 -4.317 1.00 . A A . 739 GLY N 1 1
14 19743 1 1 51 GLY O O -7.803 12.631 -7.721 1.00 . A A . 739 GLY O 1 1
14 19744 1 1 52 PHE C C -7.304 9.341 -6.385 1.00 . A A . 740 PHE C 1 1
14 19745 1 1 52 PHE CA C -6.387 10.543 -6.589 1.00 . A A . 740 PHE CA 1 1
14 19746 1 1 52 PHE CB C -4.983 10.192 -6.095 1.00 . A A . 740 PHE CB 1 1
14 19747 1 1 52 PHE CD1 C -3.377 11.356 -7.628 1.00 . A A . 740 PHE CD1 1 1
14 19748 1 1 52 PHE CD2 C -3.550 12.121 -5.378 1.00 . A A . 740 PHE CD2 1 1
14 19749 1 1 52 PHE CE1 C -2.424 12.320 -7.888 1.00 . A A . 740 PHE CE1 1 1
14 19750 1 1 52 PHE CE2 C -2.595 13.087 -5.630 1.00 . A A . 740 PHE CE2 1 1
14 19751 1 1 52 PHE CG C -3.949 11.246 -6.373 1.00 . A A . 740 PHE CG 1 1
14 19752 1 1 52 PHE CZ C -2.032 13.188 -6.888 1.00 . A A . 740 PHE CZ 1 1
14 19753 1 1 52 PHE H H -6.748 11.789 -4.917 1.00 . A A . 740 PHE H 1 1
14 19754 1 1 52 PHE HA H -6.347 10.779 -7.641 1.00 . A A . 740 PHE HA 1 1
14 19755 1 1 52 PHE HB2 H -5.015 10.039 -5.027 1.00 . A A . 740 PHE HB2 1 1
14 19756 1 1 52 PHE HB3 H -4.660 9.278 -6.573 1.00 . A A . 740 PHE HB3 1 1
14 19757 1 1 52 PHE HD1 H -3.684 10.677 -8.412 1.00 . A A . 740 PHE HD1 1 1
14 19758 1 1 52 PHE HD2 H -3.991 12.042 -4.395 1.00 . A A . 740 PHE HD2 1 1
14 19759 1 1 52 PHE HE1 H -1.986 12.395 -8.873 1.00 . A A . 740 PHE HE1 1 1
14 19760 1 1 52 PHE HE2 H -2.290 13.763 -4.845 1.00 . A A . 740 PHE HE2 1 1
14 19761 1 1 52 PHE HZ H -1.285 13.942 -7.087 1.00 . A A . 740 PHE HZ 1 1
14 19762 1 1 52 PHE N N -6.911 11.703 -5.883 1.00 . A A . 740 PHE N 1 1
14 19763 1 1 52 PHE O O -8.378 9.455 -5.792 1.00 . A A . 740 PHE O 1 1
14 19764 1 1 53 ALA C C -6.586 5.911 -6.117 1.00 . A A . 741 ALA C 1 1
14 19765 1 1 53 ALA CA C -7.567 6.942 -6.652 1.00 . A A . 741 ALA CA 1 1
14 19766 1 1 53 ALA CB C -8.223 6.451 -7.934 1.00 . A A . 741 ALA CB 1 1
14 19767 1 1 53 ALA H H -6.049 8.189 -7.415 1.00 . A A . 741 ALA H 1 1
14 19768 1 1 53 ALA HA H -8.338 7.114 -5.915 1.00 . A A . 741 ALA HA 1 1
14 19769 1 1 53 ALA HB1 H -7.463 6.281 -8.683 1.00 . A A . 741 ALA HB1 1 1
14 19770 1 1 53 ALA HB2 H -8.919 7.196 -8.289 1.00 . A A . 741 ALA HB2 1 1
14 19771 1 1 53 ALA HB3 H -8.749 5.529 -7.739 1.00 . A A . 741 ALA HB3 1 1
14 19772 1 1 53 ALA N N -6.869 8.195 -6.880 1.00 . A A . 741 ALA N 1 1
14 19773 1 1 53 ALA O O -5.446 5.851 -6.571 1.00 . A A . 741 ALA O 1 1
14 19774 1 1 54 ALA C C -6.531 2.731 -4.902 1.00 . A A . 742 ALA C 1 1
14 19775 1 1 54 ALA CA C -6.137 4.148 -4.520 1.00 . A A . 742 ALA CA 1 1
14 19776 1 1 54 ALA CB C -6.162 4.324 -3.011 1.00 . A A . 742 ALA CB 1 1
14 19777 1 1 54 ALA H H -7.955 5.177 -4.863 1.00 . A A . 742 ALA H 1 1
14 19778 1 1 54 ALA HA H -5.130 4.338 -4.864 1.00 . A A . 742 ALA HA 1 1
14 19779 1 1 54 ALA HB1 H -5.461 3.638 -2.557 1.00 . A A . 742 ALA HB1 1 1
14 19780 1 1 54 ALA HB2 H -7.157 4.119 -2.641 1.00 . A A . 742 ALA HB2 1 1
14 19781 1 1 54 ALA HB3 H -5.885 5.337 -2.760 1.00 . A A . 742 ALA HB3 1 1
14 19782 1 1 54 ALA N N -7.016 5.119 -5.152 1.00 . A A . 742 ALA N 1 1
14 19783 1 1 54 ALA O O -7.628 2.271 -4.575 1.00 . A A . 742 ALA O 1 1
14 19784 1 1 55 GLU C C -4.797 -0.259 -5.620 1.00 . A A . 743 GLU C 1 1
14 19785 1 1 55 GLU CA C -5.910 0.687 -6.052 1.00 . A A . 743 GLU CA 1 1
14 19786 1 1 55 GLU CB C -6.047 0.643 -7.573 1.00 . A A . 743 GLU CB 1 1
14 19787 1 1 55 GLU CD C -7.304 1.379 -9.619 1.00 . A A . 743 GLU CD 1 1
14 19788 1 1 55 GLU CG C -7.180 1.496 -8.117 1.00 . A A . 743 GLU CG 1 1
14 19789 1 1 55 GLU H H -4.779 2.463 -5.826 1.00 . A A . 743 GLU H 1 1
14 19790 1 1 55 GLU HA H -6.838 0.365 -5.605 1.00 . A A . 743 GLU HA 1 1
14 19791 1 1 55 GLU HB2 H -5.124 0.987 -8.015 1.00 . A A . 743 GLU HB2 1 1
14 19792 1 1 55 GLU HB3 H -6.220 -0.380 -7.874 1.00 . A A . 743 GLU HB3 1 1
14 19793 1 1 55 GLU HG2 H -8.107 1.173 -7.667 1.00 . A A . 743 GLU HG2 1 1
14 19794 1 1 55 GLU HG3 H -6.994 2.528 -7.862 1.00 . A A . 743 GLU HG3 1 1
14 19795 1 1 55 GLU N N -5.643 2.045 -5.603 1.00 . A A . 743 GLU N 1 1
14 19796 1 1 55 GLU O O -3.632 0.128 -5.556 1.00 . A A . 743 GLU O 1 1
14 19797 1 1 55 GLU OE1 O -7.835 0.354 -10.093 1.00 . A A . 743 GLU OE1 1 1
14 19798 1 1 55 GLU OE2 O -6.849 2.303 -10.334 1.00 . A A . 743 GLU OE2 1 1
14 19799 1 1 56 PHE C C -4.355 -3.704 -5.937 1.00 . A A . 744 PHE C 1 1
14 19800 1 1 56 PHE CA C -4.203 -2.531 -4.983 1.00 . A A . 744 PHE CA 1 1
14 19801 1 1 56 PHE CB C -4.407 -3.009 -3.542 1.00 . A A . 744 PHE CB 1 1
14 19802 1 1 56 PHE CD1 C -2.842 -1.783 -2.016 1.00 . A A . 744 PHE CD1 1 1
14 19803 1 1 56 PHE CD2 C -5.148 -1.179 -1.996 1.00 . A A . 744 PHE CD2 1 1
14 19804 1 1 56 PHE CE1 C -2.581 -0.833 -1.049 1.00 . A A . 744 PHE CE1 1 1
14 19805 1 1 56 PHE CE2 C -4.893 -0.225 -1.029 1.00 . A A . 744 PHE CE2 1 1
14 19806 1 1 56 PHE CG C -4.127 -1.966 -2.500 1.00 . A A . 744 PHE CG 1 1
14 19807 1 1 56 PHE CZ C -3.609 -0.052 -0.555 1.00 . A A . 744 PHE CZ 1 1
14 19808 1 1 56 PHE H H -6.123 -1.732 -5.371 1.00 . A A . 744 PHE H 1 1
14 19809 1 1 56 PHE HA H -3.212 -2.116 -5.087 1.00 . A A . 744 PHE HA 1 1
14 19810 1 1 56 PHE HB2 H -5.431 -3.328 -3.419 1.00 . A A . 744 PHE HB2 1 1
14 19811 1 1 56 PHE HB3 H -3.753 -3.848 -3.356 1.00 . A A . 744 PHE HB3 1 1
14 19812 1 1 56 PHE HD1 H -2.038 -2.391 -2.403 1.00 . A A . 744 PHE HD1 1 1
14 19813 1 1 56 PHE HD2 H -6.153 -1.313 -2.366 1.00 . A A . 744 PHE HD2 1 1
14 19814 1 1 56 PHE HE1 H -1.576 -0.700 -0.681 1.00 . A A . 744 PHE HE1 1 1
14 19815 1 1 56 PHE HE2 H -5.699 0.382 -0.644 1.00 . A A . 744 PHE HE2 1 1
14 19816 1 1 56 PHE HZ H -3.408 0.691 0.204 1.00 . A A . 744 PHE HZ 1 1
14 19817 1 1 56 PHE N N -5.166 -1.497 -5.332 1.00 . A A . 744 PHE N 1 1
14 19818 1 1 56 PHE O O -5.306 -4.481 -5.831 1.00 . A A . 744 PHE O 1 1
14 19819 1 1 57 LYS C C -2.352 -5.817 -7.827 1.00 . A A . 745 LYS C 1 1
14 19820 1 1 57 LYS CA C -3.540 -4.870 -7.885 1.00 . A A . 745 LYS CA 1 1
14 19821 1 1 57 LYS CB C -3.639 -4.263 -9.286 1.00 . A A . 745 LYS CB 1 1
14 19822 1 1 57 LYS CD C -2.015 -3.730 -11.121 1.00 . A A . 745 LYS CD 1 1
14 19823 1 1 57 LYS CE C -3.130 -3.417 -12.105 1.00 . A A . 745 LYS CE 1 1
14 19824 1 1 57 LYS CG C -2.425 -3.442 -9.686 1.00 . A A . 745 LYS CG 1 1
14 19825 1 1 57 LYS H H -2.665 -3.219 -6.887 1.00 . A A . 745 LYS H 1 1
14 19826 1 1 57 LYS HA H -4.440 -5.432 -7.685 1.00 . A A . 745 LYS HA 1 1
14 19827 1 1 57 LYS HB2 H -3.757 -5.063 -10.002 1.00 . A A . 745 LYS HB2 1 1
14 19828 1 1 57 LYS HB3 H -4.510 -3.625 -9.328 1.00 . A A . 745 LYS HB3 1 1
14 19829 1 1 57 LYS HD2 H -1.153 -3.128 -11.366 1.00 . A A . 745 LYS HD2 1 1
14 19830 1 1 57 LYS HD3 H -1.757 -4.777 -11.204 1.00 . A A . 745 LYS HD3 1 1
14 19831 1 1 57 LYS HE2 H -4.017 -3.950 -11.803 1.00 . A A . 745 LYS HE2 1 1
14 19832 1 1 57 LYS HE3 H -3.323 -2.355 -12.083 1.00 . A A . 745 LYS HE3 1 1
14 19833 1 1 57 LYS HG2 H -2.664 -2.393 -9.593 1.00 . A A . 745 LYS HG2 1 1
14 19834 1 1 57 LYS HG3 H -1.603 -3.687 -9.029 1.00 . A A . 745 LYS HG3 1 1
14 19835 1 1 57 LYS HZ1 H -1.909 -3.316 -13.801 1.00 . A A . 745 LYS HZ1 1 1
14 19836 1 1 57 LYS HZ2 H -3.551 -3.586 -14.143 1.00 . A A . 745 LYS HZ2 1 1
14 19837 1 1 57 LYS HZ3 H -2.590 -4.844 -13.529 1.00 . A A . 745 LYS HZ3 1 1
14 19838 1 1 57 LYS N N -3.435 -3.829 -6.877 1.00 . A A . 745 LYS N 1 1
14 19839 1 1 57 LYS NZ N -2.772 -3.818 -13.490 1.00 . A A . 745 LYS NZ 1 1
14 19840 1 1 57 LYS O O -1.282 -5.468 -7.317 1.00 . A A . 745 LYS O 1 1
14 19841 1 1 58 LEU C C -0.703 -7.762 -9.745 1.00 . A A . 746 LEU C 1 1
14 19842 1 1 58 LEU CA C -1.488 -7.993 -8.461 1.00 . A A . 746 LEU CA 1 1
14 19843 1 1 58 LEU CB C -2.069 -9.409 -8.454 1.00 . A A . 746 LEU CB 1 1
14 19844 1 1 58 LEU CD1 C -0.138 -10.575 -7.371 1.00 . A A . 746 LEU CD1 1 1
14 19845 1 1 58 LEU CD2 C -1.729 -11.870 -8.799 1.00 . A A . 746 LEU CD2 1 1
14 19846 1 1 58 LEU CG C -1.038 -10.530 -8.590 1.00 . A A . 746 LEU CG 1 1
14 19847 1 1 58 LEU H H -3.451 -7.242 -8.689 1.00 . A A . 746 LEU H 1 1
14 19848 1 1 58 LEU HA H -0.829 -7.873 -7.615 1.00 . A A . 746 LEU HA 1 1
14 19849 1 1 58 LEU HB2 H -2.608 -9.552 -7.529 1.00 . A A . 746 LEU HB2 1 1
14 19850 1 1 58 LEU HB3 H -2.767 -9.493 -9.275 1.00 . A A . 746 LEU HB3 1 1
14 19851 1 1 58 LEU HD11 H -0.736 -10.736 -6.486 1.00 . A A . 746 LEU HD11 1 1
14 19852 1 1 58 LEU HD12 H 0.394 -9.640 -7.282 1.00 . A A . 746 LEU HD12 1 1
14 19853 1 1 58 LEU HD13 H 0.571 -11.384 -7.477 1.00 . A A . 746 LEU HD13 1 1
14 19854 1 1 58 LEU HD21 H -2.368 -12.082 -7.956 1.00 . A A . 746 LEU HD21 1 1
14 19855 1 1 58 LEU HD22 H -0.986 -12.648 -8.892 1.00 . A A . 746 LEU HD22 1 1
14 19856 1 1 58 LEU HD23 H -2.323 -11.831 -9.701 1.00 . A A . 746 LEU HD23 1 1
14 19857 1 1 58 LEU HG H -0.417 -10.333 -9.450 1.00 . A A . 746 LEU HG 1 1
14 19858 1 1 58 LEU N N -2.551 -7.012 -8.353 1.00 . A A . 746 LEU N 1 1
14 19859 1 1 58 LEU O O -1.271 -7.754 -10.838 1.00 . A A . 746 LEU O 1 1
14 19860 1 1 59 VAL C C 2.082 -8.621 -11.235 1.00 . A A . 747 VAL C 1 1
14 19861 1 1 59 VAL CA C 1.447 -7.320 -10.760 1.00 . A A . 747 VAL CA 1 1
14 19862 1 1 59 VAL CB C 2.551 -6.294 -10.430 1.00 . A A . 747 VAL CB 1 1
14 19863 1 1 59 VAL CG1 C 3.412 -6.006 -11.651 1.00 . A A . 747 VAL CG1 1 1
14 19864 1 1 59 VAL CG2 C 1.938 -5.012 -9.897 1.00 . A A . 747 VAL CG2 1 1
14 19865 1 1 59 VAL H H 0.992 -7.571 -8.709 1.00 . A A . 747 VAL H 1 1
14 19866 1 1 59 VAL HA H 0.835 -6.918 -11.554 1.00 . A A . 747 VAL HA 1 1
14 19867 1 1 59 VAL HB H 3.183 -6.711 -9.660 1.00 . A A . 747 VAL HB 1 1
14 19868 1 1 59 VAL HG11 H 3.869 -6.923 -11.992 1.00 . A A . 747 VAL HG11 1 1
14 19869 1 1 59 VAL HG12 H 4.184 -5.297 -11.388 1.00 . A A . 747 VAL HG12 1 1
14 19870 1 1 59 VAL HG13 H 2.798 -5.596 -12.437 1.00 . A A . 747 VAL HG13 1 1
14 19871 1 1 59 VAL HG21 H 1.371 -5.228 -9.004 1.00 . A A . 747 VAL HG21 1 1
14 19872 1 1 59 VAL HG22 H 1.281 -4.589 -10.646 1.00 . A A . 747 VAL HG22 1 1
14 19873 1 1 59 VAL HG23 H 2.721 -4.305 -9.665 1.00 . A A . 747 VAL HG23 1 1
14 19874 1 1 59 VAL N N 0.593 -7.560 -9.610 1.00 . A A . 747 VAL N 1 1
14 19875 1 1 59 VAL O O 2.055 -8.942 -12.423 1.00 . A A . 747 VAL O 1 1
14 19876 1 1 60 ASP C C 3.069 -11.652 -9.535 1.00 . A A . 748 ASP C 1 1
14 19877 1 1 60 ASP CA C 3.320 -10.618 -10.621 1.00 . A A . 748 ASP CA 1 1
14 19878 1 1 60 ASP CB C 4.824 -10.360 -10.759 1.00 . A A . 748 ASP CB 1 1
14 19879 1 1 60 ASP CG C 5.586 -11.553 -11.303 1.00 . A A . 748 ASP CG 1 1
14 19880 1 1 60 ASP H H 2.564 -9.100 -9.358 1.00 . A A . 748 ASP H 1 1
14 19881 1 1 60 ASP HA H 2.932 -10.985 -11.560 1.00 . A A . 748 ASP HA 1 1
14 19882 1 1 60 ASP HB2 H 4.978 -9.527 -11.429 1.00 . A A . 748 ASP HB2 1 1
14 19883 1 1 60 ASP HB3 H 5.227 -10.111 -9.788 1.00 . A A . 748 ASP HB3 1 1
14 19884 1 1 60 ASP N N 2.631 -9.377 -10.296 1.00 . A A . 748 ASP N 1 1
14 19885 1 1 60 ASP O O 2.882 -11.304 -8.372 1.00 . A A . 748 ASP O 1 1
14 19886 1 1 60 ASP OD1 O 5.955 -12.447 -10.512 1.00 . A A . 748 ASP OD1 1 1
14 19887 1 1 60 ASP OD2 O 5.838 -11.590 -12.527 1.00 . A A . 748 ASP OD2 1 1
14 19888 1 1 61 GLN C C 3.912 -15.089 -9.249 1.00 . A A . 749 GLN C 1 1
14 19889 1 1 61 GLN CA C 2.885 -14.002 -8.967 1.00 . A A . 749 GLN CA 1 1
14 19890 1 1 61 GLN CB C 1.467 -14.577 -9.034 1.00 . A A . 749 GLN CB 1 1
14 19891 1 1 61 GLN CD C -0.141 -16.367 -8.255 1.00 . A A . 749 GLN CD 1 1
14 19892 1 1 61 GLN CG C 1.251 -15.781 -8.130 1.00 . A A . 749 GLN CG 1 1
14 19893 1 1 61 GLN H H 3.163 -13.131 -10.866 1.00 . A A . 749 GLN H 1 1
14 19894 1 1 61 GLN HA H 3.061 -13.606 -7.977 1.00 . A A . 749 GLN HA 1 1
14 19895 1 1 61 GLN HB2 H 0.767 -13.808 -8.742 1.00 . A A . 749 GLN HB2 1 1
14 19896 1 1 61 GLN HB3 H 1.259 -14.875 -10.051 1.00 . A A . 749 GLN HB3 1 1
14 19897 1 1 61 GLN HE21 H -0.900 -14.578 -8.660 1.00 . A A . 749 GLN HE21 1 1
14 19898 1 1 61 GLN HE22 H -2.033 -15.885 -8.620 1.00 . A A . 749 GLN HE22 1 1
14 19899 1 1 61 GLN HG2 H 1.969 -16.545 -8.394 1.00 . A A . 749 GLN HG2 1 1
14 19900 1 1 61 GLN HG3 H 1.408 -15.479 -7.106 1.00 . A A . 749 GLN HG3 1 1
14 19901 1 1 61 GLN N N 3.048 -12.916 -9.918 1.00 . A A . 749 GLN N 1 1
14 19902 1 1 61 GLN NE2 N -1.121 -15.525 -8.542 1.00 . A A . 749 GLN NE2 1 1
14 19903 1 1 61 GLN O O 3.763 -15.865 -10.195 1.00 . A A . 749 GLN O 1 1
14 19904 1 1 61 GLN OE1 O -0.338 -17.572 -8.096 1.00 . A A . 749 GLN OE1 1 1
14 19905 1 1 62 SER C C 6.572 -16.559 -7.292 1.00 . A A . 750 SER C 1 1
14 19906 1 1 62 SER CA C 6.035 -16.083 -8.635 1.00 . A A . 750 SER CA 1 1
14 19907 1 1 62 SER CB C 7.162 -15.450 -9.453 1.00 . A A . 750 SER CB 1 1
14 19908 1 1 62 SER H H 5.010 -14.500 -7.692 1.00 . A A . 750 SER H 1 1
14 19909 1 1 62 SER HA H 5.638 -16.929 -9.176 1.00 . A A . 750 SER HA 1 1
14 19910 1 1 62 SER HB2 H 7.586 -14.626 -8.899 1.00 . A A . 750 SER HB2 1 1
14 19911 1 1 62 SER HB3 H 7.926 -16.189 -9.641 1.00 . A A . 750 SER HB3 1 1
14 19912 1 1 62 SER HG H 6.314 -14.067 -10.571 1.00 . A A . 750 SER HG 1 1
14 19913 1 1 62 SER N N 4.958 -15.127 -8.444 1.00 . A A . 750 SER N 1 1
14 19914 1 1 62 SER O O 6.849 -15.753 -6.404 1.00 . A A . 750 SER O 1 1
14 19915 1 1 62 SER OG O 6.683 -14.961 -10.697 1.00 . A A . 750 SER OG 1 1
14 19916 1 1 63 GLY C C 6.891 -19.885 -5.757 1.00 . A A . 751 GLY C 1 1
14 19917 1 1 63 GLY CA C 7.239 -18.421 -5.922 1.00 . A A . 751 GLY CA 1 1
14 19918 1 1 63 GLY H H 6.442 -18.466 -7.883 1.00 . A A . 751 GLY H 1 1
14 19919 1 1 63 GLY HA2 H 8.313 -18.315 -5.926 1.00 . A A . 751 GLY HA2 1 1
14 19920 1 1 63 GLY HA3 H 6.836 -17.869 -5.085 1.00 . A A . 751 GLY HA3 1 1
14 19921 1 1 63 GLY N N 6.709 -17.867 -7.147 1.00 . A A . 751 GLY N 1 1
14 19922 1 1 63 GLY O O 6.483 -20.542 -6.719 1.00 . A A . 751 GLY O 1 1
14 19923 1 1 64 PRO C C 5.204 -21.984 -4.028 1.00 . A A . 752 PRO C 1 1
14 19924 1 1 64 PRO CA C 6.707 -21.811 -4.237 1.00 . A A . 752 PRO CA 1 1
14 19925 1 1 64 PRO CB C 7.470 -22.078 -2.941 1.00 . A A . 752 PRO CB 1 1
14 19926 1 1 64 PRO CD C 7.631 -19.727 -3.378 1.00 . A A . 752 PRO CD 1 1
14 19927 1 1 64 PRO CG C 7.569 -20.751 -2.276 1.00 . A A . 752 PRO CG 1 1
14 19928 1 1 64 PRO HA H 7.041 -22.493 -5.006 1.00 . A A . 752 PRO HA 1 1
14 19929 1 1 64 PRO HB2 H 6.918 -22.783 -2.335 1.00 . A A . 752 PRO HB2 1 1
14 19930 1 1 64 PRO HB3 H 8.445 -22.478 -3.170 1.00 . A A . 752 PRO HB3 1 1
14 19931 1 1 64 PRO HD2 H 7.037 -18.862 -3.122 1.00 . A A . 752 PRO HD2 1 1
14 19932 1 1 64 PRO HD3 H 8.656 -19.439 -3.565 1.00 . A A . 752 PRO HD3 1 1
14 19933 1 1 64 PRO HG2 H 6.697 -20.587 -1.660 1.00 . A A . 752 PRO HG2 1 1
14 19934 1 1 64 PRO HG3 H 8.465 -20.709 -1.675 1.00 . A A . 752 PRO HG3 1 1
14 19935 1 1 64 PRO N N 7.063 -20.428 -4.547 1.00 . A A . 752 PRO N 1 1
14 19936 1 1 64 PRO O O 4.482 -21.010 -3.834 1.00 . A A . 752 PRO O 1 1
14 19937 1 1 65 PRO C C 2.848 -23.426 -2.437 1.00 . A A . 753 PRO C 1 1
14 19938 1 1 65 PRO CA C 3.288 -23.516 -3.897 1.00 . A A . 753 PRO CA 1 1
14 19939 1 1 65 PRO CB C 3.134 -24.952 -4.425 1.00 . A A . 753 PRO CB 1 1
14 19940 1 1 65 PRO CD C 5.478 -24.452 -4.305 1.00 . A A . 753 PRO CD 1 1
14 19941 1 1 65 PRO CG C 4.471 -25.342 -4.970 1.00 . A A . 753 PRO CG 1 1
14 19942 1 1 65 PRO HA H 2.679 -22.850 -4.491 1.00 . A A . 753 PRO HA 1 1
14 19943 1 1 65 PRO HB2 H 2.837 -25.603 -3.615 1.00 . A A . 753 PRO HB2 1 1
14 19944 1 1 65 PRO HB3 H 2.380 -24.968 -5.196 1.00 . A A . 753 PRO HB3 1 1
14 19945 1 1 65 PRO HD2 H 5.814 -24.888 -3.375 1.00 . A A . 753 PRO HD2 1 1
14 19946 1 1 65 PRO HD3 H 6.312 -24.264 -4.964 1.00 . A A . 753 PRO HD3 1 1
14 19947 1 1 65 PRO HG2 H 4.675 -26.376 -4.736 1.00 . A A . 753 PRO HG2 1 1
14 19948 1 1 65 PRO HG3 H 4.488 -25.191 -6.040 1.00 . A A . 753 PRO HG3 1 1
14 19949 1 1 65 PRO N N 4.710 -23.229 -4.068 1.00 . A A . 753 PRO N 1 1
14 19950 1 1 65 PRO O O 1.692 -23.122 -2.144 1.00 . A A . 753 PRO O 1 1
14 19951 1 1 66 HIS C C 3.496 -22.139 0.375 1.00 . A A . 754 HIS C 1 1
14 19952 1 1 66 HIS CA C 3.475 -23.592 -0.090 1.00 . A A . 754 HIS CA 1 1
14 19953 1 1 66 HIS CB C 4.459 -24.437 0.730 1.00 . A A . 754 HIS CB 1 1
14 19954 1 1 66 HIS CD2 C 6.724 -23.286 1.201 1.00 . A A . 754 HIS CD2 1 1
14 19955 1 1 66 HIS CE1 C 7.836 -24.190 -0.437 1.00 . A A . 754 HIS CE1 1 1
14 19956 1 1 66 HIS CG C 5.905 -24.105 0.500 1.00 . A A . 754 HIS CG 1 1
14 19957 1 1 66 HIS H H 4.674 -23.947 -1.802 1.00 . A A . 754 HIS H 1 1
14 19958 1 1 66 HIS HA H 2.478 -23.982 0.058 1.00 . A A . 754 HIS HA 1 1
14 19959 1 1 66 HIS HB2 H 4.254 -24.295 1.779 1.00 . A A . 754 HIS HB2 1 1
14 19960 1 1 66 HIS HB3 H 4.316 -25.478 0.481 1.00 . A A . 754 HIS HB3 1 1
14 19961 1 1 66 HIS HD2 H 6.464 -22.693 2.066 1.00 . A A . 754 HIS HD2 1 1
14 19962 1 1 66 HIS HE1 H 8.639 -24.438 -1.115 1.00 . A A . 754 HIS HE1 1 1
14 19963 1 1 66 HIS HE2 H 8.806 -23.058 1.002 1.00 . A A . 754 HIS HE2 1 1
14 19964 1 1 66 HIS N N 3.773 -23.682 -1.518 1.00 . A A . 754 HIS N 1 1
14 19965 1 1 66 HIS ND1 N 6.609 -24.672 -0.531 1.00 . A A . 754 HIS ND1 1 1
14 19966 1 1 66 HIS NE2 N 7.956 -23.347 0.597 1.00 . A A . 754 HIS NE2 1 1
14 19967 1 1 66 HIS O O 2.935 -21.800 1.419 1.00 . A A . 754 HIS O 1 1
14 19968 1 1 67 GLU C C 4.010 -19.074 -1.441 1.00 . A A . 755 GLU C 1 1
14 19969 1 1 67 GLU CA C 4.169 -19.858 -0.144 1.00 . A A . 755 GLU CA 1 1
14 19970 1 1 67 GLU CB C 5.471 -19.441 0.544 1.00 . A A . 755 GLU CB 1 1
14 19971 1 1 67 GLU CD C 6.711 -19.082 2.699 1.00 . A A . 755 GLU CD 1 1
14 19972 1 1 67 GLU CG C 5.508 -19.718 2.034 1.00 . A A . 755 GLU CG 1 1
14 19973 1 1 67 GLU H H 4.601 -21.630 -1.203 1.00 . A A . 755 GLU H 1 1
14 19974 1 1 67 GLU HA H 3.338 -19.625 0.505 1.00 . A A . 755 GLU HA 1 1
14 19975 1 1 67 GLU HB2 H 6.289 -19.976 0.085 1.00 . A A . 755 GLU HB2 1 1
14 19976 1 1 67 GLU HB3 H 5.620 -18.383 0.391 1.00 . A A . 755 GLU HB3 1 1
14 19977 1 1 67 GLU HG2 H 4.611 -19.321 2.487 1.00 . A A . 755 GLU HG2 1 1
14 19978 1 1 67 GLU HG3 H 5.549 -20.786 2.191 1.00 . A A . 755 GLU HG3 1 1
14 19979 1 1 67 GLU N N 4.141 -21.288 -0.411 1.00 . A A . 755 GLU N 1 1
14 19980 1 1 67 GLU O O 4.993 -18.620 -2.020 1.00 . A A . 755 GLU O 1 1
14 19981 1 1 67 GLU OE1 O 6.685 -17.855 2.937 1.00 . A A . 755 GLU OE1 1 1
14 19982 1 1 67 GLU OE2 O 7.697 -19.798 2.975 1.00 . A A . 755 GLU OE2 1 1
14 19983 1 1 68 PRO C C 2.779 -16.687 -2.932 1.00 . A A . 756 PRO C 1 1
14 19984 1 1 68 PRO CA C 2.494 -18.167 -3.145 1.00 . A A . 756 PRO CA 1 1
14 19985 1 1 68 PRO CB C 1.002 -18.404 -3.399 1.00 . A A . 756 PRO CB 1 1
14 19986 1 1 68 PRO CD C 1.550 -19.531 -1.362 1.00 . A A . 756 PRO CD 1 1
14 19987 1 1 68 PRO CG C 0.444 -18.806 -2.076 1.00 . A A . 756 PRO CG 1 1
14 19988 1 1 68 PRO HA H 3.071 -18.528 -3.985 1.00 . A A . 756 PRO HA 1 1
14 19989 1 1 68 PRO HB2 H 0.548 -17.493 -3.758 1.00 . A A . 756 PRO HB2 1 1
14 19990 1 1 68 PRO HB3 H 0.878 -19.187 -4.132 1.00 . A A . 756 PRO HB3 1 1
14 19991 1 1 68 PRO HD2 H 1.498 -19.349 -0.299 1.00 . A A . 756 PRO HD2 1 1
14 19992 1 1 68 PRO HD3 H 1.502 -20.589 -1.569 1.00 . A A . 756 PRO HD3 1 1
14 19993 1 1 68 PRO HG2 H 0.152 -17.927 -1.520 1.00 . A A . 756 PRO HG2 1 1
14 19994 1 1 68 PRO HG3 H -0.403 -19.460 -2.217 1.00 . A A . 756 PRO HG3 1 1
14 19995 1 1 68 PRO N N 2.771 -18.941 -1.935 1.00 . A A . 756 PRO N 1 1
14 19996 1 1 68 PRO O O 2.003 -15.984 -2.291 1.00 . A A . 756 PRO O 1 1
14 19997 1 1 69 LYS C C 3.724 -13.935 -4.287 1.00 . A A . 757 LYS C 1 1
14 19998 1 1 69 LYS CA C 4.313 -14.846 -3.219 1.00 . A A . 757 LYS CA 1 1
14 19999 1 1 69 LYS CB C 5.838 -14.720 -3.172 1.00 . A A . 757 LYS CB 1 1
14 20000 1 1 69 LYS CD C 7.807 -13.297 -2.480 1.00 . A A . 757 LYS CD 1 1
14 20001 1 1 69 LYS CE C 8.164 -14.159 -1.277 1.00 . A A . 757 LYS CE 1 1
14 20002 1 1 69 LYS CG C 6.315 -13.331 -2.772 1.00 . A A . 757 LYS CG 1 1
14 20003 1 1 69 LYS H H 4.478 -16.813 -3.976 1.00 . A A . 757 LYS H 1 1
14 20004 1 1 69 LYS HA H 3.911 -14.546 -2.261 1.00 . A A . 757 LYS HA 1 1
14 20005 1 1 69 LYS HB2 H 6.224 -15.432 -2.457 1.00 . A A . 757 LYS HB2 1 1
14 20006 1 1 69 LYS HB3 H 6.237 -14.950 -4.147 1.00 . A A . 757 LYS HB3 1 1
14 20007 1 1 69 LYS HD2 H 8.342 -13.667 -3.342 1.00 . A A . 757 LYS HD2 1 1
14 20008 1 1 69 LYS HD3 H 8.102 -12.278 -2.281 1.00 . A A . 757 LYS HD3 1 1
14 20009 1 1 69 LYS HE2 H 7.550 -13.857 -0.440 1.00 . A A . 757 LYS HE2 1 1
14 20010 1 1 69 LYS HE3 H 7.959 -15.192 -1.517 1.00 . A A . 757 LYS HE3 1 1
14 20011 1 1 69 LYS HG2 H 6.105 -12.645 -3.579 1.00 . A A . 757 LYS HG2 1 1
14 20012 1 1 69 LYS HG3 H 5.777 -13.020 -1.887 1.00 . A A . 757 LYS HG3 1 1
14 20013 1 1 69 LYS HZ1 H 9.839 -14.703 -0.147 1.00 . A A . 757 LYS HZ1 1 1
14 20014 1 1 69 LYS HZ2 H 9.790 -13.058 -0.560 1.00 . A A . 757 LYS HZ2 1 1
14 20015 1 1 69 LYS HZ3 H 10.204 -14.211 -1.727 1.00 . A A . 757 LYS HZ3 1 1
14 20016 1 1 69 LYS N N 3.909 -16.221 -3.439 1.00 . A A . 757 LYS N 1 1
14 20017 1 1 69 LYS NZ N 9.596 -14.025 -0.901 1.00 . A A . 757 LYS NZ 1 1
14 20018 1 1 69 LYS O O 4.044 -14.044 -5.474 1.00 . A A . 757 LYS O 1 1
14 20019 1 1 70 PHE C C 2.862 -10.771 -4.716 1.00 . A A . 758 PHE C 1 1
14 20020 1 1 70 PHE CA C 2.168 -12.123 -4.724 1.00 . A A . 758 PHE CA 1 1
14 20021 1 1 70 PHE CB C 0.714 -11.950 -4.277 1.00 . A A . 758 PHE CB 1 1
14 20022 1 1 70 PHE CD1 C -0.574 -13.826 -5.328 1.00 . A A . 758 PHE CD1 1 1
14 20023 1 1 70 PHE CD2 C -0.259 -13.852 -2.967 1.00 . A A . 758 PHE CD2 1 1
14 20024 1 1 70 PHE CE1 C -1.281 -15.008 -5.250 1.00 . A A . 758 PHE CE1 1 1
14 20025 1 1 70 PHE CE2 C -0.966 -15.035 -2.881 1.00 . A A . 758 PHE CE2 1 1
14 20026 1 1 70 PHE CG C -0.055 -13.235 -4.189 1.00 . A A . 758 PHE CG 1 1
14 20027 1 1 70 PHE CZ C -1.477 -15.614 -4.025 1.00 . A A . 758 PHE CZ 1 1
14 20028 1 1 70 PHE H H 2.661 -13.010 -2.882 1.00 . A A . 758 PHE H 1 1
14 20029 1 1 70 PHE HA H 2.188 -12.527 -5.724 1.00 . A A . 758 PHE HA 1 1
14 20030 1 1 70 PHE HB2 H 0.700 -11.490 -3.302 1.00 . A A . 758 PHE HB2 1 1
14 20031 1 1 70 PHE HB3 H 0.206 -11.305 -4.979 1.00 . A A . 758 PHE HB3 1 1
14 20032 1 1 70 PHE HD1 H -0.420 -13.354 -6.288 1.00 . A A . 758 PHE HD1 1 1
14 20033 1 1 70 PHE HD2 H 0.142 -13.399 -2.071 1.00 . A A . 758 PHE HD2 1 1
14 20034 1 1 70 PHE HE1 H -1.683 -15.459 -6.145 1.00 . A A . 758 PHE HE1 1 1
14 20035 1 1 70 PHE HE2 H -1.115 -15.506 -1.921 1.00 . A A . 758 PHE HE2 1 1
14 20036 1 1 70 PHE HZ H -2.029 -16.538 -3.963 1.00 . A A . 758 PHE HZ 1 1
14 20037 1 1 70 PHE N N 2.851 -13.048 -3.845 1.00 . A A . 758 PHE N 1 1
14 20038 1 1 70 PHE O O 3.088 -10.182 -3.654 1.00 . A A . 758 PHE O 1 1
14 20039 1 1 71 VAL C C 2.666 -7.948 -6.222 1.00 . A A . 759 VAL C 1 1
14 20040 1 1 71 VAL CA C 3.783 -8.965 -6.034 1.00 . A A . 759 VAL CA 1 1
14 20041 1 1 71 VAL CB C 4.762 -8.884 -7.223 1.00 . A A . 759 VAL CB 1 1
14 20042 1 1 71 VAL CG1 C 5.374 -7.494 -7.327 1.00 . A A . 759 VAL CG1 1 1
14 20043 1 1 71 VAL CG2 C 5.850 -9.940 -7.099 1.00 . A A . 759 VAL CG2 1 1
14 20044 1 1 71 VAL H H 3.079 -10.842 -6.697 1.00 . A A . 759 VAL H 1 1
14 20045 1 1 71 VAL HA H 4.324 -8.733 -5.126 1.00 . A A . 759 VAL HA 1 1
14 20046 1 1 71 VAL HB H 4.209 -9.075 -8.132 1.00 . A A . 759 VAL HB 1 1
14 20047 1 1 71 VAL HG11 H 6.056 -7.461 -8.163 1.00 . A A . 759 VAL HG11 1 1
14 20048 1 1 71 VAL HG12 H 5.910 -7.268 -6.415 1.00 . A A . 759 VAL HG12 1 1
14 20049 1 1 71 VAL HG13 H 4.590 -6.765 -7.472 1.00 . A A . 759 VAL HG13 1 1
14 20050 1 1 71 VAL HG21 H 5.400 -10.923 -7.090 1.00 . A A . 759 VAL HG21 1 1
14 20051 1 1 71 VAL HG22 H 6.399 -9.788 -6.181 1.00 . A A . 759 VAL HG22 1 1
14 20052 1 1 71 VAL HG23 H 6.526 -9.864 -7.939 1.00 . A A . 759 VAL HG23 1 1
14 20053 1 1 71 VAL N N 3.212 -10.290 -5.893 1.00 . A A . 759 VAL N 1 1
14 20054 1 1 71 VAL O O 2.076 -7.850 -7.301 1.00 . A A . 759 VAL O 1 1
14 20055 1 1 72 TYR C C 1.875 -4.829 -5.315 1.00 . A A . 760 TYR C 1 1
14 20056 1 1 72 TYR CA C 1.302 -6.230 -5.190 1.00 . A A . 760 TYR CA 1 1
14 20057 1 1 72 TYR CB C 0.430 -6.330 -3.935 1.00 . A A . 760 TYR CB 1 1
14 20058 1 1 72 TYR CD1 C -0.644 -8.607 -4.120 1.00 . A A . 760 TYR CD1 1 1
14 20059 1 1 72 TYR CD2 C -2.040 -6.683 -4.274 1.00 . A A . 760 TYR CD2 1 1
14 20060 1 1 72 TYR CE1 C -1.744 -9.425 -4.292 1.00 . A A . 760 TYR CE1 1 1
14 20061 1 1 72 TYR CE2 C -3.145 -7.493 -4.445 1.00 . A A . 760 TYR CE2 1 1
14 20062 1 1 72 TYR CG C -0.773 -7.226 -4.109 1.00 . A A . 760 TYR CG 1 1
14 20063 1 1 72 TYR CZ C -2.991 -8.862 -4.456 1.00 . A A . 760 TYR CZ 1 1
14 20064 1 1 72 TYR H H 2.889 -7.338 -4.340 1.00 . A A . 760 TYR H 1 1
14 20065 1 1 72 TYR HA H 0.689 -6.434 -6.058 1.00 . A A . 760 TYR HA 1 1
14 20066 1 1 72 TYR HB2 H 1.022 -6.723 -3.123 1.00 . A A . 760 TYR HB2 1 1
14 20067 1 1 72 TYR HB3 H 0.076 -5.344 -3.672 1.00 . A A . 760 TYR HB3 1 1
14 20068 1 1 72 TYR HD1 H 0.335 -9.044 -3.993 1.00 . A A . 760 TYR HD1 1 1
14 20069 1 1 72 TYR HD2 H -2.156 -5.607 -4.265 1.00 . A A . 760 TYR HD2 1 1
14 20070 1 1 72 TYR HE1 H -1.626 -10.497 -4.296 1.00 . A A . 760 TYR HE1 1 1
14 20071 1 1 72 TYR HE2 H -4.122 -7.052 -4.571 1.00 . A A . 760 TYR HE2 1 1
14 20072 1 1 72 TYR HH H -4.675 -9.270 -5.294 1.00 . A A . 760 TYR HH 1 1
14 20073 1 1 72 TYR N N 2.365 -7.221 -5.163 1.00 . A A . 760 TYR N 1 1
14 20074 1 1 72 TYR O O 2.915 -4.514 -4.734 1.00 . A A . 760 TYR O 1 1
14 20075 1 1 72 TYR OH O -4.088 -9.670 -4.634 1.00 . A A . 760 TYR OH 1 1
14 20076 1 1 73 GLN C C 0.433 -1.686 -6.119 1.00 . A A . 761 GLN C 1 1
14 20077 1 1 73 GLN CA C 1.617 -2.626 -6.276 1.00 . A A . 761 GLN CA 1 1
14 20078 1 1 73 GLN CB C 2.270 -2.470 -7.652 1.00 . A A . 761 GLN CB 1 1
14 20079 1 1 73 GLN CD C 3.543 -0.965 -9.219 1.00 . A A . 761 GLN CD 1 1
14 20080 1 1 73 GLN CG C 2.622 -1.041 -8.018 1.00 . A A . 761 GLN CG 1 1
14 20081 1 1 73 GLN H H 0.373 -4.312 -6.521 1.00 . A A . 761 GLN H 1 1
14 20082 1 1 73 GLN HA H 2.347 -2.393 -5.514 1.00 . A A . 761 GLN HA 1 1
14 20083 1 1 73 GLN HB2 H 3.177 -3.054 -7.672 1.00 . A A . 761 GLN HB2 1 1
14 20084 1 1 73 GLN HB3 H 1.592 -2.853 -8.401 1.00 . A A . 761 GLN HB3 1 1
14 20085 1 1 73 GLN HE21 H 5.123 -0.857 -8.028 1.00 . A A . 761 GLN HE21 1 1
14 20086 1 1 73 GLN HE22 H 5.459 -0.798 -9.725 1.00 . A A . 761 GLN HE22 1 1
14 20087 1 1 73 GLN HG2 H 1.713 -0.505 -8.246 1.00 . A A . 761 GLN HG2 1 1
14 20088 1 1 73 GLN HG3 H 3.114 -0.579 -7.175 1.00 . A A . 761 GLN HG3 1 1
14 20089 1 1 73 GLN N N 1.193 -3.998 -6.078 1.00 . A A . 761 GLN N 1 1
14 20090 1 1 73 GLN NE2 N 4.837 -0.871 -8.964 1.00 . A A . 761 GLN NE2 1 1
14 20091 1 1 73 GLN O O -0.665 -1.962 -6.616 1.00 . A A . 761 GLN O 1 1
14 20092 1 1 73 GLN OE1 O 3.098 -0.969 -10.365 1.00 . A A . 761 GLN OE1 1 1
14 20093 1 1 74 ALA C C -0.477 1.390 -6.277 1.00 . A A . 762 ALA C 1 1
14 20094 1 1 74 ALA CA C -0.400 0.372 -5.150 1.00 . A A . 762 ALA CA 1 1
14 20095 1 1 74 ALA CB C -0.179 1.060 -3.813 1.00 . A A . 762 ALA CB 1 1
14 20096 1 1 74 ALA H H 1.554 -0.421 -5.060 1.00 . A A . 762 ALA H 1 1
14 20097 1 1 74 ALA HA H -1.337 -0.166 -5.103 1.00 . A A . 762 ALA HA 1 1
14 20098 1 1 74 ALA HB1 H -0.997 1.738 -3.616 1.00 . A A . 762 ALA HB1 1 1
14 20099 1 1 74 ALA HB2 H 0.749 1.613 -3.843 1.00 . A A . 762 ALA HB2 1 1
14 20100 1 1 74 ALA HB3 H -0.130 0.318 -3.030 1.00 . A A . 762 ALA HB3 1 1
14 20101 1 1 74 ALA N N 0.653 -0.592 -5.409 1.00 . A A . 762 ALA N 1 1
14 20102 1 1 74 ALA O O 0.470 2.137 -6.525 1.00 . A A . 762 ALA O 1 1
14 20103 1 1 75 LYS C C -2.587 3.541 -7.516 1.00 . A A . 763 LYS C 1 1
14 20104 1 1 75 LYS CA C -1.825 2.336 -8.045 1.00 . A A . 763 LYS CA 1 1
14 20105 1 1 75 LYS CB C -2.603 1.670 -9.181 1.00 . A A . 763 LYS CB 1 1
14 20106 1 1 75 LYS CD C -3.801 1.913 -11.369 1.00 . A A . 763 LYS CD 1 1
14 20107 1 1 75 LYS CE C -4.185 2.846 -12.507 1.00 . A A . 763 LYS CE 1 1
14 20108 1 1 75 LYS CG C -2.909 2.598 -10.346 1.00 . A A . 763 LYS CG 1 1
14 20109 1 1 75 LYS H H -2.303 0.747 -6.739 1.00 . A A . 763 LYS H 1 1
14 20110 1 1 75 LYS HA H -0.864 2.661 -8.414 1.00 . A A . 763 LYS HA 1 1
14 20111 1 1 75 LYS HB2 H -2.026 0.838 -9.556 1.00 . A A . 763 LYS HB2 1 1
14 20112 1 1 75 LYS HB3 H -3.538 1.300 -8.790 1.00 . A A . 763 LYS HB3 1 1
14 20113 1 1 75 LYS HD2 H -3.275 1.064 -11.780 1.00 . A A . 763 LYS HD2 1 1
14 20114 1 1 75 LYS HD3 H -4.700 1.576 -10.875 1.00 . A A . 763 LYS HD3 1 1
14 20115 1 1 75 LYS HE2 H -3.285 3.260 -12.936 1.00 . A A . 763 LYS HE2 1 1
14 20116 1 1 75 LYS HE3 H -4.710 2.275 -13.260 1.00 . A A . 763 LYS HE3 1 1
14 20117 1 1 75 LYS HG2 H -3.407 3.479 -9.974 1.00 . A A . 763 LYS HG2 1 1
14 20118 1 1 75 LYS HG3 H -1.981 2.880 -10.822 1.00 . A A . 763 LYS HG3 1 1
14 20119 1 1 75 LYS HZ1 H -5.415 4.497 -12.872 1.00 . A A . 763 LYS HZ1 1 1
14 20120 1 1 75 LYS HZ2 H -4.522 4.608 -11.434 1.00 . A A . 763 LYS HZ2 1 1
14 20121 1 1 75 LYS HZ3 H -5.868 3.585 -11.515 1.00 . A A . 763 LYS HZ3 1 1
14 20122 1 1 75 LYS N N -1.598 1.393 -6.969 1.00 . A A . 763 LYS N 1 1
14 20123 1 1 75 LYS NZ N -5.057 3.960 -12.049 1.00 . A A . 763 LYS NZ 1 1
14 20124 1 1 75 LYS O O -3.802 3.484 -7.315 1.00 . A A . 763 LYS O 1 1
14 20125 1 1 76 VAL C C -2.550 6.869 -7.864 1.00 . A A . 764 VAL C 1 1
14 20126 1 1 76 VAL CA C -2.466 5.834 -6.753 1.00 . A A . 764 VAL CA 1 1
14 20127 1 1 76 VAL CB C -1.681 6.403 -5.555 1.00 . A A . 764 VAL CB 1 1
14 20128 1 1 76 VAL CG1 C -2.339 7.669 -5.030 1.00 . A A . 764 VAL CG1 1 1
14 20129 1 1 76 VAL CG2 C -1.568 5.362 -4.451 1.00 . A A . 764 VAL CG2 1 1
14 20130 1 1 76 VAL H H -0.894 4.592 -7.428 1.00 . A A . 764 VAL H 1 1
14 20131 1 1 76 VAL HA H -3.468 5.595 -6.422 1.00 . A A . 764 VAL HA 1 1
14 20132 1 1 76 VAL HB H -0.685 6.653 -5.889 1.00 . A A . 764 VAL HB 1 1
14 20133 1 1 76 VAL HG11 H -2.369 8.412 -5.813 1.00 . A A . 764 VAL HG11 1 1
14 20134 1 1 76 VAL HG12 H -1.772 8.047 -4.196 1.00 . A A . 764 VAL HG12 1 1
14 20135 1 1 76 VAL HG13 H -3.346 7.445 -4.709 1.00 . A A . 764 VAL HG13 1 1
14 20136 1 1 76 VAL HG21 H -1.038 5.784 -3.611 1.00 . A A . 764 VAL HG21 1 1
14 20137 1 1 76 VAL HG22 H -1.032 4.502 -4.823 1.00 . A A . 764 VAL HG22 1 1
14 20138 1 1 76 VAL HG23 H -2.558 5.060 -4.139 1.00 . A A . 764 VAL HG23 1 1
14 20139 1 1 76 VAL N N -1.864 4.615 -7.260 1.00 . A A . 764 VAL N 1 1
14 20140 1 1 76 VAL O O -1.557 7.516 -8.207 1.00 . A A . 764 VAL O 1 1
14 20141 1 1 77 GLY C C -3.235 7.304 -10.802 1.00 . A A . 765 GLY C 1 1
14 20142 1 1 77 GLY CA C -3.919 7.871 -9.580 1.00 . A A . 765 GLY CA 1 1
14 20143 1 1 77 GLY H H -4.498 6.487 -8.086 1.00 . A A . 765 GLY H 1 1
14 20144 1 1 77 GLY HA2 H -4.976 7.977 -9.779 1.00 . A A . 765 GLY HA2 1 1
14 20145 1 1 77 GLY HA3 H -3.499 8.842 -9.358 1.00 . A A . 765 GLY HA3 1 1
14 20146 1 1 77 GLY N N -3.738 7.001 -8.437 1.00 . A A . 765 GLY N 1 1
14 20147 1 1 77 GLY O O -3.638 6.259 -11.316 1.00 . A A . 765 GLY O 1 1
14 20148 1 1 78 GLY C C -0.020 7.044 -11.910 1.00 . A A . 766 GLY C 1 1
14 20149 1 1 78 GLY CA C -1.401 7.469 -12.354 1.00 . A A . 766 GLY CA 1 1
14 20150 1 1 78 GLY H H -1.921 8.813 -10.806 1.00 . A A . 766 GLY H 1 1
14 20151 1 1 78 GLY HA2 H -1.912 6.620 -12.788 1.00 . A A . 766 GLY HA2 1 1
14 20152 1 1 78 GLY HA3 H -1.310 8.244 -13.099 1.00 . A A . 766 GLY HA3 1 1
14 20153 1 1 78 GLY N N -2.181 7.969 -11.245 1.00 . A A . 766 GLY N 1 1
14 20154 1 1 78 GLY O O 0.858 6.786 -12.733 1.00 . A A . 766 GLY O 1 1
14 20155 1 1 79 ARG C C 1.402 5.212 -9.441 1.00 . A A . 767 ARG C 1 1
14 20156 1 1 79 ARG CA C 1.460 6.609 -10.037 1.00 . A A . 767 ARG CA 1 1
14 20157 1 1 79 ARG CB C 1.882 7.621 -8.973 1.00 . A A . 767 ARG CB 1 1
14 20158 1 1 79 ARG CD C 2.599 9.968 -8.452 1.00 . A A . 767 ARG CD 1 1
14 20159 1 1 79 ARG CG C 2.075 9.025 -9.518 1.00 . A A . 767 ARG CG 1 1
14 20160 1 1 79 ARG CZ C 1.971 10.630 -6.164 1.00 . A A . 767 ARG CZ 1 1
14 20161 1 1 79 ARG H H -0.575 7.173 -9.996 1.00 . A A . 767 ARG H 1 1
14 20162 1 1 79 ARG HA H 2.185 6.617 -10.837 1.00 . A A . 767 ARG HA 1 1
14 20163 1 1 79 ARG HB2 H 1.126 7.656 -8.204 1.00 . A A . 767 ARG HB2 1 1
14 20164 1 1 79 ARG HB3 H 2.816 7.297 -8.536 1.00 . A A . 767 ARG HB3 1 1
14 20165 1 1 79 ARG HD2 H 3.500 9.548 -8.031 1.00 . A A . 767 ARG HD2 1 1
14 20166 1 1 79 ARG HD3 H 2.831 10.918 -8.914 1.00 . A A . 767 ARG HD3 1 1
14 20167 1 1 79 ARG HE H 0.689 10.022 -7.577 1.00 . A A . 767 ARG HE 1 1
14 20168 1 1 79 ARG HG2 H 2.783 8.991 -10.332 1.00 . A A . 767 ARG HG2 1 1
14 20169 1 1 79 ARG HG3 H 1.127 9.394 -9.878 1.00 . A A . 767 ARG HG3 1 1
14 20170 1 1 79 ARG HH11 H 3.965 10.626 -6.542 1.00 . A A . 767 ARG HH11 1 1
14 20171 1 1 79 ARG HH12 H 3.512 11.152 -4.949 1.00 . A A . 767 ARG HH12 1 1
14 20172 1 1 79 ARG HH21 H 0.070 10.717 -5.470 1.00 . A A . 767 ARG HH21 1 1
14 20173 1 1 79 ARG HH22 H 1.290 11.205 -4.337 1.00 . A A . 767 ARG HH22 1 1
14 20174 1 1 79 ARG N N 0.173 6.977 -10.601 1.00 . A A . 767 ARG N 1 1
14 20175 1 1 79 ARG NE N 1.636 10.189 -7.376 1.00 . A A . 767 ARG NE 1 1
14 20176 1 1 79 ARG NH1 N 3.251 10.817 -5.860 1.00 . A A . 767 ARG NH1 1 1
14 20177 1 1 79 ARG NH2 N 1.035 10.867 -5.253 1.00 . A A . 767 ARG NH2 1 1
14 20178 1 1 79 ARG O O 0.488 4.884 -8.686 1.00 . A A . 767 ARG O 1 1
14 20179 1 1 80 TRP C C 3.535 2.842 -8.303 1.00 . A A . 768 TRP C 1 1
14 20180 1 1 80 TRP CA C 2.426 3.017 -9.336 1.00 . A A . 768 TRP CA 1 1
14 20181 1 1 80 TRP CB C 2.689 2.083 -10.519 1.00 . A A . 768 TRP CB 1 1
14 20182 1 1 80 TRP CD1 C 1.717 3.233 -12.598 1.00 . A A . 768 TRP CD1 1 1
14 20183 1 1 80 TRP CD2 C 0.657 1.352 -12.007 1.00 . A A . 768 TRP CD2 1 1
14 20184 1 1 80 TRP CE2 C 0.035 1.876 -13.157 1.00 . A A . 768 TRP CE2 1 1
14 20185 1 1 80 TRP CE3 C 0.162 0.169 -11.455 1.00 . A A . 768 TRP CE3 1 1
14 20186 1 1 80 TRP CG C 1.727 2.236 -11.662 1.00 . A A . 768 TRP CG 1 1
14 20187 1 1 80 TRP CH2 C -1.517 0.098 -13.199 1.00 . A A . 768 TRP CH2 1 1
14 20188 1 1 80 TRP CZ2 C -1.053 1.256 -13.762 1.00 . A A . 768 TRP CZ2 1 1
14 20189 1 1 80 TRP CZ3 C -0.919 -0.445 -12.056 1.00 . A A . 768 TRP CZ3 1 1
14 20190 1 1 80 TRP H H 3.107 4.732 -10.361 1.00 . A A . 768 TRP H 1 1
14 20191 1 1 80 TRP HA H 1.472 2.772 -8.889 1.00 . A A . 768 TRP HA 1 1
14 20192 1 1 80 TRP HB2 H 3.682 2.271 -10.898 1.00 . A A . 768 TRP HB2 1 1
14 20193 1 1 80 TRP HB3 H 2.632 1.059 -10.174 1.00 . A A . 768 TRP HB3 1 1
14 20194 1 1 80 TRP HD1 H 2.410 4.060 -12.613 1.00 . A A . 768 TRP HD1 1 1
14 20195 1 1 80 TRP HE1 H 0.487 3.606 -14.261 1.00 . A A . 768 TRP HE1 1 1
14 20196 1 1 80 TRP HE3 H 0.608 -0.266 -10.574 1.00 . A A . 768 TRP HE3 1 1
14 20197 1 1 80 TRP HH2 H -2.361 -0.415 -13.636 1.00 . A A . 768 TRP HH2 1 1
14 20198 1 1 80 TRP HZ2 H -1.524 1.663 -14.645 1.00 . A A . 768 TRP HZ2 1 1
14 20199 1 1 80 TRP HZ3 H -1.315 -1.361 -11.643 1.00 . A A . 768 TRP HZ3 1 1
14 20200 1 1 80 TRP N N 2.381 4.396 -9.787 1.00 . A A . 768 TRP N 1 1
14 20201 1 1 80 TRP NE1 N 0.700 3.025 -13.496 1.00 . A A . 768 TRP NE1 1 1
14 20202 1 1 80 TRP O O 4.711 2.753 -8.660 1.00 . A A . 768 TRP O 1 1
14 20203 1 1 81 PHE C C 3.472 2.359 -4.636 1.00 . A A . 769 PHE C 1 1
14 20204 1 1 81 PHE CA C 4.155 2.681 -5.960 1.00 . A A . 769 PHE CA 1 1
14 20205 1 1 81 PHE CB C 4.982 3.972 -5.829 1.00 . A A . 769 PHE CB 1 1
14 20206 1 1 81 PHE CD1 C 3.348 5.863 -6.116 1.00 . A A . 769 PHE CD1 1 1
14 20207 1 1 81 PHE CD2 C 4.367 5.558 -3.982 1.00 . A A . 769 PHE CD2 1 1
14 20208 1 1 81 PHE CE1 C 2.646 6.948 -5.629 1.00 . A A . 769 PHE CE1 1 1
14 20209 1 1 81 PHE CE2 C 3.669 6.643 -3.489 1.00 . A A . 769 PHE CE2 1 1
14 20210 1 1 81 PHE CG C 4.215 5.155 -5.300 1.00 . A A . 769 PHE CG 1 1
14 20211 1 1 81 PHE CZ C 2.806 7.338 -4.314 1.00 . A A . 769 PHE CZ 1 1
14 20212 1 1 81 PHE H H 2.212 2.841 -6.798 1.00 . A A . 769 PHE H 1 1
14 20213 1 1 81 PHE HA H 4.818 1.866 -6.215 1.00 . A A . 769 PHE HA 1 1
14 20214 1 1 81 PHE HB2 H 5.808 3.790 -5.159 1.00 . A A . 769 PHE HB2 1 1
14 20215 1 1 81 PHE HB3 H 5.370 4.237 -6.802 1.00 . A A . 769 PHE HB3 1 1
14 20216 1 1 81 PHE HD1 H 3.221 5.556 -7.145 1.00 . A A . 769 PHE HD1 1 1
14 20217 1 1 81 PHE HD2 H 5.042 5.014 -3.337 1.00 . A A . 769 PHE HD2 1 1
14 20218 1 1 81 PHE HE1 H 1.972 7.491 -6.275 1.00 . A A . 769 PHE HE1 1 1
14 20219 1 1 81 PHE HE2 H 3.797 6.945 -2.460 1.00 . A A . 769 PHE HE2 1 1
14 20220 1 1 81 PHE HZ H 2.259 8.187 -3.931 1.00 . A A . 769 PHE HZ 1 1
14 20221 1 1 81 PHE N N 3.171 2.802 -7.029 1.00 . A A . 769 PHE N 1 1
14 20222 1 1 81 PHE O O 2.409 2.893 -4.332 1.00 . A A . 769 PHE O 1 1
14 20223 1 1 82 PRO C C 4.989 -0.616 -4.780 1.00 . A A . 770 PRO C 1 1
14 20224 1 1 82 PRO CA C 5.289 0.756 -4.185 1.00 . A A . 770 PRO CA 1 1
14 20225 1 1 82 PRO CB C 5.968 0.616 -2.827 1.00 . A A . 770 PRO CB 1 1
14 20226 1 1 82 PRO CD C 3.616 1.097 -2.487 1.00 . A A . 770 PRO CD 1 1
14 20227 1 1 82 PRO CG C 4.838 0.464 -1.855 1.00 . A A . 770 PRO CG 1 1
14 20228 1 1 82 PRO HA H 5.915 1.326 -4.853 1.00 . A A . 770 PRO HA 1 1
14 20229 1 1 82 PRO HB2 H 6.608 -0.254 -2.829 1.00 . A A . 770 PRO HB2 1 1
14 20230 1 1 82 PRO HB3 H 6.551 1.500 -2.617 1.00 . A A . 770 PRO HB3 1 1
14 20231 1 1 82 PRO HD2 H 2.808 0.382 -2.539 1.00 . A A . 770 PRO HD2 1 1
14 20232 1 1 82 PRO HD3 H 3.312 1.970 -1.929 1.00 . A A . 770 PRO HD3 1 1
14 20233 1 1 82 PRO HG2 H 4.658 -0.582 -1.667 1.00 . A A . 770 PRO HG2 1 1
14 20234 1 1 82 PRO HG3 H 5.082 0.971 -0.932 1.00 . A A . 770 PRO HG3 1 1
14 20235 1 1 82 PRO N N 4.071 1.470 -3.832 1.00 . A A . 770 PRO N 1 1
14 20236 1 1 82 PRO O O 3.839 -0.930 -5.081 1.00 . A A . 770 PRO O 1 1
14 20237 1 1 83 ALA C C 6.429 -3.773 -4.424 1.00 . A A . 771 ALA C 1 1
14 20238 1 1 83 ALA CA C 5.859 -2.786 -5.434 1.00 . A A . 771 ALA CA 1 1
14 20239 1 1 83 ALA CB C 6.536 -2.958 -6.785 1.00 . A A . 771 ALA CB 1 1
14 20240 1 1 83 ALA H H 6.929 -1.104 -4.725 1.00 . A A . 771 ALA H 1 1
14 20241 1 1 83 ALA HA H 4.802 -2.977 -5.555 1.00 . A A . 771 ALA HA 1 1
14 20242 1 1 83 ALA HB1 H 6.379 -3.965 -7.143 1.00 . A A . 771 ALA HB1 1 1
14 20243 1 1 83 ALA HB2 H 7.596 -2.773 -6.685 1.00 . A A . 771 ALA HB2 1 1
14 20244 1 1 83 ALA HB3 H 6.114 -2.257 -7.491 1.00 . A A . 771 ALA HB3 1 1
14 20245 1 1 83 ALA N N 6.022 -1.427 -4.947 1.00 . A A . 771 ALA N 1 1
14 20246 1 1 83 ALA O O 7.645 -3.953 -4.337 1.00 . A A . 771 ALA O 1 1
14 20247 1 1 84 VAL C C 5.613 -6.744 -2.950 1.00 . A A . 772 VAL C 1 1
14 20248 1 1 84 VAL CA C 5.971 -5.306 -2.598 1.00 . A A . 772 VAL CA 1 1
14 20249 1 1 84 VAL CB C 5.332 -4.938 -1.242 1.00 . A A . 772 VAL CB 1 1
14 20250 1 1 84 VAL CG1 C 5.803 -3.567 -0.779 1.00 . A A . 772 VAL CG1 1 1
14 20251 1 1 84 VAL CG2 C 3.812 -4.984 -1.333 1.00 . A A . 772 VAL CG2 1 1
14 20252 1 1 84 VAL H H 4.589 -4.253 -3.815 1.00 . A A . 772 VAL H 1 1
14 20253 1 1 84 VAL HA H 7.044 -5.228 -2.500 1.00 . A A . 772 VAL HA 1 1
14 20254 1 1 84 VAL HB H 5.647 -5.666 -0.509 1.00 . A A . 772 VAL HB 1 1
14 20255 1 1 84 VAL HG11 H 5.344 -3.328 0.170 1.00 . A A . 772 VAL HG11 1 1
14 20256 1 1 84 VAL HG12 H 5.526 -2.824 -1.511 1.00 . A A . 772 VAL HG12 1 1
14 20257 1 1 84 VAL HG13 H 6.878 -3.577 -0.665 1.00 . A A . 772 VAL HG13 1 1
14 20258 1 1 84 VAL HG21 H 3.498 -5.981 -1.603 1.00 . A A . 772 VAL HG21 1 1
14 20259 1 1 84 VAL HG22 H 3.475 -4.283 -2.083 1.00 . A A . 772 VAL HG22 1 1
14 20260 1 1 84 VAL HG23 H 3.385 -4.718 -0.377 1.00 . A A . 772 VAL HG23 1 1
14 20261 1 1 84 VAL N N 5.550 -4.393 -3.656 1.00 . A A . 772 VAL N 1 1
14 20262 1 1 84 VAL O O 4.858 -6.992 -3.887 1.00 . A A . 772 VAL O 1 1
14 20263 1 1 85 CYS C C 5.557 -9.821 -1.129 1.00 . A A . 773 CYS C 1 1
14 20264 1 1 85 CYS CA C 5.887 -9.097 -2.434 1.00 . A A . 773 CYS CA 1 1
14 20265 1 1 85 CYS CB C 7.086 -9.744 -3.133 1.00 . A A . 773 CYS CB 1 1
14 20266 1 1 85 CYS H H 6.750 -7.433 -1.457 1.00 . A A . 773 CYS H 1 1
14 20267 1 1 85 CYS HA H 5.030 -9.161 -3.089 1.00 . A A . 773 CYS HA 1 1
14 20268 1 1 85 CYS HB2 H 6.967 -10.817 -3.118 1.00 . A A . 773 CYS HB2 1 1
14 20269 1 1 85 CYS HB3 H 7.118 -9.406 -4.159 1.00 . A A . 773 CYS HB3 1 1
14 20270 1 1 85 CYS HG H 8.454 -8.640 -1.282 1.00 . A A . 773 CYS HG 1 1
14 20271 1 1 85 CYS N N 6.154 -7.689 -2.195 1.00 . A A . 773 CYS N 1 1
14 20272 1 1 85 CYS O O 6.398 -9.947 -0.238 1.00 . A A . 773 CYS O 1 1
14 20273 1 1 85 CYS SG S 8.683 -9.359 -2.376 1.00 . A A . 773 CYS SG 1 1
14 20274 1 1 86 ALA C C 3.137 -12.264 -0.240 1.00 . A A . 774 ALA C 1 1
14 20275 1 1 86 ALA CA C 3.860 -10.989 0.165 1.00 . A A . 774 ALA CA 1 1
14 20276 1 1 86 ALA CB C 2.944 -10.097 0.989 1.00 . A A . 774 ALA CB 1 1
14 20277 1 1 86 ALA H H 3.697 -10.154 -1.772 1.00 . A A . 774 ALA H 1 1
14 20278 1 1 86 ALA HA H 4.723 -11.242 0.763 1.00 . A A . 774 ALA HA 1 1
14 20279 1 1 86 ALA HB1 H 2.079 -9.829 0.403 1.00 . A A . 774 ALA HB1 1 1
14 20280 1 1 86 ALA HB2 H 3.477 -9.202 1.276 1.00 . A A . 774 ALA HB2 1 1
14 20281 1 1 86 ALA HB3 H 2.629 -10.627 1.876 1.00 . A A . 774 ALA HB3 1 1
14 20282 1 1 86 ALA N N 4.321 -10.282 -1.021 1.00 . A A . 774 ALA N 1 1
14 20283 1 1 86 ALA O O 2.518 -12.312 -1.298 1.00 . A A . 774 ALA O 1 1
14 20284 1 1 87 HIS C C 1.100 -14.609 0.561 1.00 . A A . 775 HIS C 1 1
14 20285 1 1 87 HIS CA C 2.596 -14.580 0.244 1.00 . A A . 775 HIS CA 1 1
14 20286 1 1 87 HIS CB C 3.330 -15.759 0.919 1.00 . A A . 775 HIS CB 1 1
14 20287 1 1 87 HIS CD2 C 2.436 -15.328 3.328 1.00 . A A . 775 HIS CD2 1 1
14 20288 1 1 87 HIS CE1 C 4.144 -16.118 4.444 1.00 . A A . 775 HIS CE1 1 1
14 20289 1 1 87 HIS CG C 3.352 -15.746 2.423 1.00 . A A . 775 HIS CG 1 1
14 20290 1 1 87 HIS H H 3.653 -13.185 1.468 1.00 . A A . 775 HIS H 1 1
14 20291 1 1 87 HIS HA H 2.704 -14.687 -0.826 1.00 . A A . 775 HIS HA 1 1
14 20292 1 1 87 HIS HB2 H 2.855 -16.679 0.613 1.00 . A A . 775 HIS HB2 1 1
14 20293 1 1 87 HIS HB3 H 4.355 -15.768 0.575 1.00 . A A . 775 HIS HB3 1 1
14 20294 1 1 87 HIS HD1 H 5.239 -16.625 2.790 1.00 . A A . 775 HIS HD1 1 1
14 20295 1 1 87 HIS HD2 H 1.476 -14.884 3.108 1.00 . A A . 775 HIS HD2 1 1
14 20296 1 1 87 HIS HE1 H 4.791 -16.422 5.253 1.00 . A A . 775 HIS HE1 1 1
14 20297 1 1 87 HIS HE2 H 2.603 -15.182 5.419 1.00 . A A . 775 HIS HE2 1 1
14 20298 1 1 87 HIS N N 3.199 -13.293 0.598 1.00 . A A . 775 HIS N 1 1
14 20299 1 1 87 HIS ND1 N 4.410 -16.237 3.158 1.00 . A A . 775 HIS ND1 1 1
14 20300 1 1 87 HIS NE2 N 2.954 -15.569 4.576 1.00 . A A . 775 HIS NE2 1 1
14 20301 1 1 87 HIS O O 0.495 -15.677 0.643 1.00 . A A . 775 HIS O 1 1
14 20302 1 1 88 SER C C -1.444 -12.021 0.359 1.00 . A A . 776 SER C 1 1
14 20303 1 1 88 SER CA C -0.923 -13.324 0.957 1.00 . A A . 776 SER CA 1 1
14 20304 1 1 88 SER CB C -1.231 -13.379 2.457 1.00 . A A . 776 SER CB 1 1
14 20305 1 1 88 SER H H 1.046 -12.620 0.686 1.00 . A A . 776 SER H 1 1
14 20306 1 1 88 SER HA H -1.407 -14.155 0.465 1.00 . A A . 776 SER HA 1 1
14 20307 1 1 88 SER HB2 H -0.814 -14.283 2.874 1.00 . A A . 776 SER HB2 1 1
14 20308 1 1 88 SER HB3 H -0.787 -12.521 2.943 1.00 . A A . 776 SER HB3 1 1
14 20309 1 1 88 SER HG H -3.001 -14.227 2.447 1.00 . A A . 776 SER HG 1 1
14 20310 1 1 88 SER N N 0.508 -13.436 0.728 1.00 . A A . 776 SER N 1 1
14 20311 1 1 88 SER O O -0.757 -10.998 0.395 1.00 . A A . 776 SER O 1 1
14 20312 1 1 88 SER OG O -2.630 -13.367 2.700 1.00 . A A . 776 SER OG 1 1
14 20313 1 1 89 LYS C C -3.422 -9.786 0.253 1.00 . A A . 777 LYS C 1 1
14 20314 1 1 89 LYS CA C -3.290 -10.899 -0.778 1.00 . A A . 777 LYS CA 1 1
14 20315 1 1 89 LYS CB C -4.681 -11.257 -1.303 1.00 . A A . 777 LYS CB 1 1
14 20316 1 1 89 LYS CD C -6.917 -10.131 -1.560 1.00 . A A . 777 LYS CD 1 1
14 20317 1 1 89 LYS CE C -7.565 -11.395 -2.102 1.00 . A A . 777 LYS CE 1 1
14 20318 1 1 89 LYS CG C -5.432 -10.068 -1.884 1.00 . A A . 777 LYS CG 1 1
14 20319 1 1 89 LYS H H -3.133 -12.935 -0.205 1.00 . A A . 777 LYS H 1 1
14 20320 1 1 89 LYS HA H -2.678 -10.554 -1.597 1.00 . A A . 777 LYS HA 1 1
14 20321 1 1 89 LYS HB2 H -4.581 -12.006 -2.074 1.00 . A A . 777 LYS HB2 1 1
14 20322 1 1 89 LYS HB3 H -5.265 -11.663 -0.490 1.00 . A A . 777 LYS HB3 1 1
14 20323 1 1 89 LYS HD2 H -7.036 -10.107 -0.488 1.00 . A A . 777 LYS HD2 1 1
14 20324 1 1 89 LYS HD3 H -7.402 -9.271 -1.996 1.00 . A A . 777 LYS HD3 1 1
14 20325 1 1 89 LYS HE2 H -7.039 -12.252 -1.707 1.00 . A A . 777 LYS HE2 1 1
14 20326 1 1 89 LYS HE3 H -8.594 -11.424 -1.775 1.00 . A A . 777 LYS HE3 1 1
14 20327 1 1 89 LYS HG2 H -5.023 -9.159 -1.469 1.00 . A A . 777 LYS HG2 1 1
14 20328 1 1 89 LYS HG3 H -5.306 -10.065 -2.956 1.00 . A A . 777 LYS HG3 1 1
14 20329 1 1 89 LYS HZ1 H -8.111 -10.686 -3.990 1.00 . A A . 777 LYS HZ1 1 1
14 20330 1 1 89 LYS HZ2 H -7.901 -12.368 -3.923 1.00 . A A . 777 LYS HZ2 1 1
14 20331 1 1 89 LYS HZ3 H -6.554 -11.344 -3.930 1.00 . A A . 777 LYS HZ3 1 1
14 20332 1 1 89 LYS N N -2.652 -12.072 -0.193 1.00 . A A . 777 LYS N 1 1
14 20333 1 1 89 LYS NZ N -7.529 -11.452 -3.587 1.00 . A A . 777 LYS NZ 1 1
14 20334 1 1 89 LYS O O -3.047 -8.641 0.001 1.00 . A A . 777 LYS O 1 1
14 20335 1 1 90 LYS C C -2.865 -8.530 2.894 1.00 . A A . 778 LYS C 1 1
14 20336 1 1 90 LYS CA C -4.178 -9.182 2.487 1.00 . A A . 778 LYS CA 1 1
14 20337 1 1 90 LYS CB C -4.824 -9.866 3.694 1.00 . A A . 778 LYS CB 1 1
14 20338 1 1 90 LYS CD C -5.846 -9.640 5.974 1.00 . A A . 778 LYS CD 1 1
14 20339 1 1 90 LYS CE C -6.345 -8.679 7.040 1.00 . A A . 778 LYS CE 1 1
14 20340 1 1 90 LYS CG C -5.212 -8.906 4.807 1.00 . A A . 778 LYS CG 1 1
14 20341 1 1 90 LYS H H -4.211 -11.080 1.556 1.00 . A A . 778 LYS H 1 1
14 20342 1 1 90 LYS HA H -4.845 -8.419 2.116 1.00 . A A . 778 LYS HA 1 1
14 20343 1 1 90 LYS HB2 H -5.714 -10.380 3.366 1.00 . A A . 778 LYS HB2 1 1
14 20344 1 1 90 LYS HB3 H -4.130 -10.589 4.097 1.00 . A A . 778 LYS HB3 1 1
14 20345 1 1 90 LYS HD2 H -6.681 -10.219 5.611 1.00 . A A . 778 LYS HD2 1 1
14 20346 1 1 90 LYS HD3 H -5.112 -10.300 6.413 1.00 . A A . 778 LYS HD3 1 1
14 20347 1 1 90 LYS HE2 H -5.506 -8.112 7.418 1.00 . A A . 778 LYS HE2 1 1
14 20348 1 1 90 LYS HE3 H -7.062 -8.006 6.594 1.00 . A A . 778 LYS HE3 1 1
14 20349 1 1 90 LYS HG2 H -4.327 -8.394 5.153 1.00 . A A . 778 LYS HG2 1 1
14 20350 1 1 90 LYS HG3 H -5.918 -8.186 4.418 1.00 . A A . 778 LYS HG3 1 1
14 20351 1 1 90 LYS HZ1 H -6.295 -10.006 8.653 1.00 . A A . 778 LYS HZ1 1 1
14 20352 1 1 90 LYS HZ2 H -7.772 -9.993 7.819 1.00 . A A . 778 LYS HZ2 1 1
14 20353 1 1 90 LYS HZ3 H -7.373 -8.713 8.859 1.00 . A A . 778 LYS HZ3 1 1
14 20354 1 1 90 LYS N N -3.956 -10.144 1.417 1.00 . A A . 778 LYS N 1 1
14 20355 1 1 90 LYS NZ N -6.991 -9.397 8.170 1.00 . A A . 778 LYS NZ 1 1
14 20356 1 1 90 LYS O O -2.787 -7.310 3.038 1.00 . A A . 778 LYS O 1 1
14 20357 1 1 91 GLN C C 0.029 -7.958 2.288 1.00 . A A . 779 GLN C 1 1
14 20358 1 1 91 GLN CA C -0.509 -8.846 3.395 1.00 . A A . 779 GLN CA 1 1
14 20359 1 1 91 GLN CB C 0.466 -9.990 3.653 1.00 . A A . 779 GLN CB 1 1
14 20360 1 1 91 GLN CD C 1.161 -11.891 5.136 1.00 . A A . 779 GLN CD 1 1
14 20361 1 1 91 GLN CG C 0.134 -10.811 4.882 1.00 . A A . 779 GLN CG 1 1
14 20362 1 1 91 GLN H H -1.961 -10.312 2.933 1.00 . A A . 779 GLN H 1 1
14 20363 1 1 91 GLN HA H -0.604 -8.258 4.296 1.00 . A A . 779 GLN HA 1 1
14 20364 1 1 91 GLN HB2 H 0.464 -10.649 2.798 1.00 . A A . 779 GLN HB2 1 1
14 20365 1 1 91 GLN HB3 H 1.457 -9.581 3.778 1.00 . A A . 779 GLN HB3 1 1
14 20366 1 1 91 GLN HE21 H 2.226 -10.658 6.266 1.00 . A A . 779 GLN HE21 1 1
14 20367 1 1 91 GLN HE22 H 2.867 -12.253 6.081 1.00 . A A . 779 GLN HE22 1 1
14 20368 1 1 91 GLN HG2 H 0.097 -10.158 5.739 1.00 . A A . 779 GLN HG2 1 1
14 20369 1 1 91 GLN HG3 H -0.829 -11.278 4.739 1.00 . A A . 779 GLN HG3 1 1
14 20370 1 1 91 GLN N N -1.830 -9.349 3.052 1.00 . A A . 779 GLN N 1 1
14 20371 1 1 91 GLN NE2 N 2.186 -11.568 5.905 1.00 . A A . 779 GLN NE2 1 1
14 20372 1 1 91 GLN O O 0.611 -6.918 2.560 1.00 . A A . 779 GLN O 1 1
14 20373 1 1 91 GLN OE1 O 1.035 -13.006 4.639 1.00 . A A . 779 GLN OE1 1 1
14 20374 1 1 92 GLY C C -0.301 -6.176 -0.055 1.00 . A A . 780 GLY C 1 1
14 20375 1 1 92 GLY CA C 0.259 -7.582 -0.093 1.00 . A A . 780 GLY CA 1 1
14 20376 1 1 92 GLY H H -0.632 -9.232 0.890 1.00 . A A . 780 GLY H 1 1
14 20377 1 1 92 GLY HA2 H 1.338 -7.532 -0.090 1.00 . A A . 780 GLY HA2 1 1
14 20378 1 1 92 GLY HA3 H -0.067 -8.065 -1.003 1.00 . A A . 780 GLY HA3 1 1
14 20379 1 1 92 GLY N N -0.179 -8.373 1.041 1.00 . A A . 780 GLY N 1 1
14 20380 1 1 92 GLY O O 0.422 -5.206 -0.275 1.00 . A A . 780 GLY O 1 1
14 20381 1 1 93 LYS C C -1.684 -3.985 1.555 1.00 . A A . 781 LYS C 1 1
14 20382 1 1 93 LYS CA C -2.237 -4.766 0.362 1.00 . A A . 781 LYS CA 1 1
14 20383 1 1 93 LYS CB C -3.751 -4.934 0.490 1.00 . A A . 781 LYS CB 1 1
14 20384 1 1 93 LYS CD C -5.903 -5.707 -0.579 1.00 . A A . 781 LYS CD 1 1
14 20385 1 1 93 LYS CE C -6.560 -4.353 -0.364 1.00 . A A . 781 LYS CE 1 1
14 20386 1 1 93 LYS CG C -4.394 -5.580 -0.728 1.00 . A A . 781 LYS CG 1 1
14 20387 1 1 93 LYS H H -2.125 -6.886 0.375 1.00 . A A . 781 LYS H 1 1
14 20388 1 1 93 LYS HA H -2.024 -4.212 -0.539 1.00 . A A . 781 LYS HA 1 1
14 20389 1 1 93 LYS HB2 H -3.964 -5.550 1.352 1.00 . A A . 781 LYS HB2 1 1
14 20390 1 1 93 LYS HB3 H -4.201 -3.961 0.634 1.00 . A A . 781 LYS HB3 1 1
14 20391 1 1 93 LYS HD2 H -6.307 -6.154 -1.472 1.00 . A A . 781 LYS HD2 1 1
14 20392 1 1 93 LYS HD3 H -6.117 -6.340 0.272 1.00 . A A . 781 LYS HD3 1 1
14 20393 1 1 93 LYS HE2 H -6.283 -3.982 0.611 1.00 . A A . 781 LYS HE2 1 1
14 20394 1 1 93 LYS HE3 H -6.206 -3.671 -1.122 1.00 . A A . 781 LYS HE3 1 1
14 20395 1 1 93 LYS HG2 H -4.180 -4.975 -1.596 1.00 . A A . 781 LYS HG2 1 1
14 20396 1 1 93 LYS HG3 H -3.971 -6.565 -0.863 1.00 . A A . 781 LYS HG3 1 1
14 20397 1 1 93 LYS HZ1 H -8.336 -4.627 -1.424 1.00 . A A . 781 LYS HZ1 1 1
14 20398 1 1 93 LYS HZ2 H -8.469 -3.537 -0.132 1.00 . A A . 781 LYS HZ2 1 1
14 20399 1 1 93 LYS HZ3 H -8.396 -5.205 0.170 1.00 . A A . 781 LYS HZ3 1 1
14 20400 1 1 93 LYS N N -1.591 -6.067 0.244 1.00 . A A . 781 LYS N 1 1
14 20401 1 1 93 LYS NZ N -8.041 -4.437 -0.442 1.00 . A A . 781 LYS NZ 1 1
14 20402 1 1 93 LYS O O -1.397 -2.792 1.446 1.00 . A A . 781 LYS O 1 1
14 20403 1 1 94 GLN C C 0.424 -3.546 3.700 1.00 . A A . 782 GLN C 1 1
14 20404 1 1 94 GLN CA C -1.007 -4.039 3.900 1.00 . A A . 782 GLN CA 1 1
14 20405 1 1 94 GLN CB C -1.059 -5.019 5.075 1.00 . A A . 782 GLN CB 1 1
14 20406 1 1 94 GLN CD C -2.499 -6.571 6.468 1.00 . A A . 782 GLN CD 1 1
14 20407 1 1 94 GLN CG C -2.470 -5.445 5.451 1.00 . A A . 782 GLN CG 1 1
14 20408 1 1 94 GLN H H -1.745 -5.624 2.701 1.00 . A A . 782 GLN H 1 1
14 20409 1 1 94 GLN HA H -1.638 -3.190 4.122 1.00 . A A . 782 GLN HA 1 1
14 20410 1 1 94 GLN HB2 H -0.497 -5.903 4.815 1.00 . A A . 782 GLN HB2 1 1
14 20411 1 1 94 GLN HB3 H -0.605 -4.554 5.937 1.00 . A A . 782 GLN HB3 1 1
14 20412 1 1 94 GLN HE21 H -0.761 -7.261 5.800 1.00 . A A . 782 GLN HE21 1 1
14 20413 1 1 94 GLN HE22 H -1.471 -8.154 7.104 1.00 . A A . 782 GLN HE22 1 1
14 20414 1 1 94 GLN HG2 H -2.991 -4.595 5.866 1.00 . A A . 782 GLN HG2 1 1
14 20415 1 1 94 GLN HG3 H -2.981 -5.776 4.557 1.00 . A A . 782 GLN HG3 1 1
14 20416 1 1 94 GLN N N -1.518 -4.669 2.684 1.00 . A A . 782 GLN N 1 1
14 20417 1 1 94 GLN NE2 N -1.473 -7.410 6.455 1.00 . A A . 782 GLN NE2 1 1
14 20418 1 1 94 GLN O O 0.744 -2.404 4.024 1.00 . A A . 782 GLN O 1 1
14 20419 1 1 94 GLN OE1 O -3.434 -6.687 7.259 1.00 . A A . 782 GLN OE1 1 1
14 20420 1 1 95 GLU C C 2.800 -2.914 1.940 1.00 . A A . 783 GLU C 1 1
14 20421 1 1 95 GLU CA C 2.673 -4.085 2.907 1.00 . A A . 783 GLU CA 1 1
14 20422 1 1 95 GLU CB C 3.410 -5.300 2.339 1.00 . A A . 783 GLU CB 1 1
14 20423 1 1 95 GLU CD C 4.534 -6.094 4.452 1.00 . A A . 783 GLU CD 1 1
14 20424 1 1 95 GLU CG C 3.582 -6.441 3.328 1.00 . A A . 783 GLU CG 1 1
14 20425 1 1 95 GLU H H 0.941 -5.301 2.897 1.00 . A A . 783 GLU H 1 1
14 20426 1 1 95 GLU HA H 3.120 -3.810 3.850 1.00 . A A . 783 GLU HA 1 1
14 20427 1 1 95 GLU HB2 H 2.858 -5.673 1.489 1.00 . A A . 783 GLU HB2 1 1
14 20428 1 1 95 GLU HB3 H 4.389 -4.988 2.008 1.00 . A A . 783 GLU HB3 1 1
14 20429 1 1 95 GLU HG2 H 2.619 -6.681 3.753 1.00 . A A . 783 GLU HG2 1 1
14 20430 1 1 95 GLU HG3 H 3.968 -7.302 2.802 1.00 . A A . 783 GLU HG3 1 1
14 20431 1 1 95 GLU N N 1.271 -4.410 3.151 1.00 . A A . 783 GLU N 1 1
14 20432 1 1 95 GLU O O 3.612 -2.008 2.152 1.00 . A A . 783 GLU O 1 1
14 20433 1 1 95 GLU OE1 O 5.706 -5.781 4.160 1.00 . A A . 783 GLU OE1 1 1
14 20434 1 1 95 GLU OE2 O 4.122 -6.149 5.629 1.00 . A A . 783 GLU OE2 1 1
14 20435 1 1 96 ALA C C 1.605 -0.556 0.482 1.00 . A A . 784 ALA C 1 1
14 20436 1 1 96 ALA CA C 2.018 -1.889 -0.123 1.00 . A A . 784 ALA CA 1 1
14 20437 1 1 96 ALA CB C 1.110 -2.241 -1.292 1.00 . A A . 784 ALA CB 1 1
14 20438 1 1 96 ALA H H 1.375 -3.696 0.771 1.00 . A A . 784 ALA H 1 1
14 20439 1 1 96 ALA HA H 3.028 -1.807 -0.496 1.00 . A A . 784 ALA HA 1 1
14 20440 1 1 96 ALA HB1 H 0.090 -2.318 -0.946 1.00 . A A . 784 ALA HB1 1 1
14 20441 1 1 96 ALA HB2 H 1.417 -3.188 -1.713 1.00 . A A . 784 ALA HB2 1 1
14 20442 1 1 96 ALA HB3 H 1.177 -1.472 -2.046 1.00 . A A . 784 ALA HB3 1 1
14 20443 1 1 96 ALA N N 1.997 -2.942 0.881 1.00 . A A . 784 ALA N 1 1
14 20444 1 1 96 ALA O O 2.290 0.449 0.308 1.00 . A A . 784 ALA O 1 1
14 20445 1 1 97 ALA C C 0.945 1.187 2.877 1.00 . A A . 785 ALA C 1 1
14 20446 1 1 97 ALA CA C -0.017 0.658 1.820 1.00 . A A . 785 ALA CA 1 1
14 20447 1 1 97 ALA CB C -1.384 0.405 2.422 1.00 . A A . 785 ALA CB 1 1
14 20448 1 1 97 ALA H H 0.012 -1.402 1.345 1.00 . A A . 785 ALA H 1 1
14 20449 1 1 97 ALA HA H -0.123 1.400 1.041 1.00 . A A . 785 ALA HA 1 1
14 20450 1 1 97 ALA HB1 H -1.776 1.326 2.824 1.00 . A A . 785 ALA HB1 1 1
14 20451 1 1 97 ALA HB2 H -1.299 -0.327 3.212 1.00 . A A . 785 ALA HB2 1 1
14 20452 1 1 97 ALA HB3 H -2.052 0.032 1.658 1.00 . A A . 785 ALA HB3 1 1
14 20453 1 1 97 ALA N N 0.497 -0.559 1.210 1.00 . A A . 785 ALA N 1 1
14 20454 1 1 97 ALA O O 1.191 2.390 2.957 1.00 . A A . 785 ALA O 1 1
14 20455 1 1 98 ASP C C 3.652 1.354 4.117 1.00 . A A . 786 ASP C 1 1
14 20456 1 1 98 ASP CA C 2.453 0.634 4.718 1.00 . A A . 786 ASP CA 1 1
14 20457 1 1 98 ASP CB C 2.914 -0.621 5.467 1.00 . A A . 786 ASP CB 1 1
14 20458 1 1 98 ASP CG C 3.958 -0.330 6.529 1.00 . A A . 786 ASP CG 1 1
14 20459 1 1 98 ASP H H 1.242 -0.669 3.564 1.00 . A A . 786 ASP H 1 1
14 20460 1 1 98 ASP HA H 1.958 1.298 5.414 1.00 . A A . 786 ASP HA 1 1
14 20461 1 1 98 ASP HB2 H 2.063 -1.080 5.946 1.00 . A A . 786 ASP HB2 1 1
14 20462 1 1 98 ASP HB3 H 3.337 -1.317 4.756 1.00 . A A . 786 ASP HB3 1 1
14 20463 1 1 98 ASP N N 1.493 0.275 3.678 1.00 . A A . 786 ASP N 1 1
14 20464 1 1 98 ASP O O 4.039 2.430 4.571 1.00 . A A . 786 ASP O 1 1
14 20465 1 1 98 ASP OD1 O 5.163 -0.326 6.198 1.00 . A A . 786 ASP OD1 1 1
14 20466 1 1 98 ASP OD2 O 3.584 -0.127 7.703 1.00 . A A . 786 ASP OD2 1 1
14 20467 1 1 99 ALA C C 5.001 2.641 1.701 1.00 . A A . 787 ALA C 1 1
14 20468 1 1 99 ALA CA C 5.379 1.346 2.414 1.00 . A A . 787 ALA CA 1 1
14 20469 1 1 99 ALA CB C 5.990 0.356 1.434 1.00 . A A . 787 ALA CB 1 1
14 20470 1 1 99 ALA H H 3.862 -0.092 2.752 1.00 . A A . 787 ALA H 1 1
14 20471 1 1 99 ALA HA H 6.118 1.569 3.169 1.00 . A A . 787 ALA HA 1 1
14 20472 1 1 99 ALA HB1 H 6.247 -0.554 1.955 1.00 . A A . 787 ALA HB1 1 1
14 20473 1 1 99 ALA HB2 H 6.879 0.785 0.996 1.00 . A A . 787 ALA HB2 1 1
14 20474 1 1 99 ALA HB3 H 5.275 0.134 0.654 1.00 . A A . 787 ALA HB3 1 1
14 20475 1 1 99 ALA N N 4.226 0.762 3.077 1.00 . A A . 787 ALA N 1 1
14 20476 1 1 99 ALA O O 5.759 3.613 1.720 1.00 . A A . 787 ALA O 1 1
14 20477 1 1 100 ALA C C 3.217 5.042 1.239 1.00 . A A . 788 ALA C 1 1
14 20478 1 1 100 ALA CA C 3.345 3.817 0.345 1.00 . A A . 788 ALA CA 1 1
14 20479 1 1 100 ALA CB C 2.015 3.515 -0.327 1.00 . A A . 788 ALA CB 1 1
14 20480 1 1 100 ALA H H 3.239 1.862 1.152 1.00 . A A . 788 ALA H 1 1
14 20481 1 1 100 ALA HA H 4.070 4.025 -0.429 1.00 . A A . 788 ALA HA 1 1
14 20482 1 1 100 ALA HB1 H 2.115 2.638 -0.947 1.00 . A A . 788 ALA HB1 1 1
14 20483 1 1 100 ALA HB2 H 1.722 4.357 -0.936 1.00 . A A . 788 ALA HB2 1 1
14 20484 1 1 100 ALA HB3 H 1.264 3.339 0.430 1.00 . A A . 788 ALA HB3 1 1
14 20485 1 1 100 ALA N N 3.816 2.657 1.095 1.00 . A A . 788 ALA N 1 1
14 20486 1 1 100 ALA O O 3.625 6.138 0.857 1.00 . A A . 788 ALA O 1 1
14 20487 1 1 101 LEU C C 3.829 6.569 3.721 1.00 . A A . 789 LEU C 1 1
14 20488 1 1 101 LEU CA C 2.486 5.951 3.371 1.00 . A A . 789 LEU CA 1 1
14 20489 1 1 101 LEU CB C 1.781 5.476 4.643 1.00 . A A . 789 LEU CB 1 1
14 20490 1 1 101 LEU CD1 C -0.281 4.612 5.775 1.00 . A A . 789 LEU CD1 1 1
14 20491 1 1 101 LEU CD2 C -0.469 5.837 3.602 1.00 . A A . 789 LEU CD2 1 1
14 20492 1 1 101 LEU CG C 0.382 4.895 4.437 1.00 . A A . 789 LEU CG 1 1
14 20493 1 1 101 LEU H H 2.361 3.951 2.684 1.00 . A A . 789 LEU H 1 1
14 20494 1 1 101 LEU HA H 1.874 6.699 2.890 1.00 . A A . 789 LEU HA 1 1
14 20495 1 1 101 LEU HB2 H 2.396 4.720 5.108 1.00 . A A . 789 LEU HB2 1 1
14 20496 1 1 101 LEU HB3 H 1.701 6.315 5.319 1.00 . A A . 789 LEU HB3 1 1
14 20497 1 1 101 LEU HD11 H -1.269 4.205 5.611 1.00 . A A . 789 LEU HD11 1 1
14 20498 1 1 101 LEU HD12 H -0.360 5.529 6.340 1.00 . A A . 789 LEU HD12 1 1
14 20499 1 1 101 LEU HD13 H 0.314 3.899 6.328 1.00 . A A . 789 LEU HD13 1 1
14 20500 1 1 101 LEU HD21 H -0.452 6.821 4.045 1.00 . A A . 789 LEU HD21 1 1
14 20501 1 1 101 LEU HD22 H -1.485 5.472 3.568 1.00 . A A . 789 LEU HD22 1 1
14 20502 1 1 101 LEU HD23 H -0.071 5.887 2.599 1.00 . A A . 789 LEU HD23 1 1
14 20503 1 1 101 LEU HG H 0.465 3.958 3.904 1.00 . A A . 789 LEU HG 1 1
14 20504 1 1 101 LEU N N 2.662 4.852 2.432 1.00 . A A . 789 LEU N 1 1
14 20505 1 1 101 LEU O O 3.970 7.787 3.745 1.00 . A A . 789 LEU O 1 1
14 20506 1 1 102 ARG C C 6.748 6.992 3.133 1.00 . A A . 790 ARG C 1 1
14 20507 1 1 102 ARG CA C 6.166 6.172 4.279 1.00 . A A . 790 ARG CA 1 1
14 20508 1 1 102 ARG CB C 7.039 4.966 4.573 1.00 . A A . 790 ARG CB 1 1
14 20509 1 1 102 ARG CD C 7.198 2.765 5.736 1.00 . A A . 790 ARG CD 1 1
14 20510 1 1 102 ARG CG C 6.443 4.064 5.633 1.00 . A A . 790 ARG CG 1 1
14 20511 1 1 102 ARG CZ C 7.184 1.672 7.945 1.00 . A A . 790 ARG CZ 1 1
14 20512 1 1 102 ARG H H 4.642 4.751 3.943 1.00 . A A . 790 ARG H 1 1
14 20513 1 1 102 ARG HA H 6.111 6.790 5.161 1.00 . A A . 790 ARG HA 1 1
14 20514 1 1 102 ARG HB2 H 7.166 4.392 3.666 1.00 . A A . 790 ARG HB2 1 1
14 20515 1 1 102 ARG HB3 H 8.004 5.304 4.917 1.00 . A A . 790 ARG HB3 1 1
14 20516 1 1 102 ARG HD2 H 7.160 2.264 4.781 1.00 . A A . 790 ARG HD2 1 1
14 20517 1 1 102 ARG HD3 H 8.218 2.984 5.984 1.00 . A A . 790 ARG HD3 1 1
14 20518 1 1 102 ARG HE H 5.783 1.431 6.537 1.00 . A A . 790 ARG HE 1 1
14 20519 1 1 102 ARG HG2 H 6.482 4.570 6.585 1.00 . A A . 790 ARG HG2 1 1
14 20520 1 1 102 ARG HG3 H 5.414 3.854 5.376 1.00 . A A . 790 ARG HG3 1 1
14 20521 1 1 102 ARG HH11 H 8.810 2.834 7.596 1.00 . A A . 790 ARG HH11 1 1
14 20522 1 1 102 ARG HH12 H 8.770 2.058 9.151 1.00 . A A . 790 ARG HH12 1 1
14 20523 1 1 102 ARG HH21 H 5.705 0.445 8.583 1.00 . A A . 790 ARG HH21 1 1
14 20524 1 1 102 ARG HH22 H 6.986 0.723 9.726 1.00 . A A . 790 ARG HH22 1 1
14 20525 1 1 102 ARG N N 4.821 5.718 3.964 1.00 . A A . 790 ARG N 1 1
14 20526 1 1 102 ARG NE N 6.633 1.887 6.757 1.00 . A A . 790 ARG NE 1 1
14 20527 1 1 102 ARG NH1 N 8.344 2.237 8.257 1.00 . A A . 790 ARG NH1 1 1
14 20528 1 1 102 ARG NH2 N 6.579 0.882 8.818 1.00 . A A . 790 ARG NH2 1 1
14 20529 1 1 102 ARG O O 7.500 7.942 3.356 1.00 . A A . 790 ARG O 1 1
14 20530 1 1 103 VAL C C 6.163 8.771 0.767 1.00 . A A . 791 VAL C 1 1
14 20531 1 1 103 VAL CA C 6.802 7.388 0.733 1.00 . A A . 791 VAL CA 1 1
14 20532 1 1 103 VAL CB C 6.408 6.689 -0.587 1.00 . A A . 791 VAL CB 1 1
14 20533 1 1 103 VAL CG1 C 6.889 7.492 -1.787 1.00 . A A . 791 VAL CG1 1 1
14 20534 1 1 103 VAL CG2 C 6.958 5.276 -0.639 1.00 . A A . 791 VAL CG2 1 1
14 20535 1 1 103 VAL H H 5.849 5.816 1.785 1.00 . A A . 791 VAL H 1 1
14 20536 1 1 103 VAL HA H 7.878 7.495 0.757 1.00 . A A . 791 VAL HA 1 1
14 20537 1 1 103 VAL HB H 5.330 6.633 -0.630 1.00 . A A . 791 VAL HB 1 1
14 20538 1 1 103 VAL HG11 H 6.605 6.983 -2.697 1.00 . A A . 791 VAL HG11 1 1
14 20539 1 1 103 VAL HG12 H 7.963 7.587 -1.749 1.00 . A A . 791 VAL HG12 1 1
14 20540 1 1 103 VAL HG13 H 6.438 8.472 -1.768 1.00 . A A . 791 VAL HG13 1 1
14 20541 1 1 103 VAL HG21 H 6.564 4.706 0.188 1.00 . A A . 791 VAL HG21 1 1
14 20542 1 1 103 VAL HG22 H 8.035 5.306 -0.578 1.00 . A A . 791 VAL HG22 1 1
14 20543 1 1 103 VAL HG23 H 6.663 4.812 -1.570 1.00 . A A . 791 VAL HG23 1 1
14 20544 1 1 103 VAL N N 6.396 6.624 1.905 1.00 . A A . 791 VAL N 1 1
14 20545 1 1 103 VAL O O 6.845 9.780 0.615 1.00 . A A . 791 VAL O 1 1
14 20546 1 1 104 LEU C C 4.602 10.962 2.135 1.00 . A A . 792 LEU C 1 1
14 20547 1 1 104 LEU CA C 4.093 10.046 1.026 1.00 . A A . 792 LEU CA 1 1
14 20548 1 1 104 LEU CB C 2.610 9.744 1.249 1.00 . A A . 792 LEU CB 1 1
14 20549 1 1 104 LEU CD1 C 0.584 8.373 0.722 1.00 . A A . 792 LEU CD1 1 1
14 20550 1 1 104 LEU CD2 C 2.142 9.048 -1.115 1.00 . A A . 792 LEU CD2 1 1
14 20551 1 1 104 LEU CG C 2.028 8.655 0.350 1.00 . A A . 792 LEU CG 1 1
14 20552 1 1 104 LEU H H 4.379 7.948 1.132 1.00 . A A . 792 LEU H 1 1
14 20553 1 1 104 LEU HA H 4.215 10.542 0.074 1.00 . A A . 792 LEU HA 1 1
14 20554 1 1 104 LEU HB2 H 2.480 9.440 2.279 1.00 . A A . 792 LEU HB2 1 1
14 20555 1 1 104 LEU HB3 H 2.050 10.652 1.085 1.00 . A A . 792 LEU HB3 1 1
14 20556 1 1 104 LEU HD11 H 0.533 8.059 1.754 1.00 . A A . 792 LEU HD11 1 1
14 20557 1 1 104 LEU HD12 H 0.194 7.591 0.087 1.00 . A A . 792 LEU HD12 1 1
14 20558 1 1 104 LEU HD13 H -0.003 9.270 0.590 1.00 . A A . 792 LEU HD13 1 1
14 20559 1 1 104 LEU HD21 H 1.707 8.274 -1.731 1.00 . A A . 792 LEU HD21 1 1
14 20560 1 1 104 LEU HD22 H 3.184 9.169 -1.374 1.00 . A A . 792 LEU HD22 1 1
14 20561 1 1 104 LEU HD23 H 1.618 9.977 -1.282 1.00 . A A . 792 LEU HD23 1 1
14 20562 1 1 104 LEU HG H 2.590 7.743 0.495 1.00 . A A . 792 LEU HG 1 1
14 20563 1 1 104 LEU N N 4.854 8.799 0.990 1.00 . A A . 792 LEU N 1 1
14 20564 1 1 104 LEU O O 4.899 12.138 1.902 1.00 . A A . 792 LEU O 1 1
14 20565 1 1 105 ILE C C 6.613 11.642 4.265 1.00 . A A . 793 ILE C 1 1
14 20566 1 1 105 ILE CA C 5.194 11.124 4.501 1.00 . A A . 793 ILE CA 1 1
14 20567 1 1 105 ILE CB C 5.173 10.207 5.747 1.00 . A A . 793 ILE CB 1 1
14 20568 1 1 105 ILE CD1 C 3.643 8.617 7.026 1.00 . A A . 793 ILE CD1 1 1
14 20569 1 1 105 ILE CG1 C 3.736 9.768 6.049 1.00 . A A . 793 ILE CG1 1 1
14 20570 1 1 105 ILE CG2 C 5.779 10.913 6.951 1.00 . A A . 793 ILE CG2 1 1
14 20571 1 1 105 ILE H H 4.406 9.467 3.446 1.00 . A A . 793 ILE H 1 1
14 20572 1 1 105 ILE HA H 4.538 11.963 4.684 1.00 . A A . 793 ILE HA 1 1
14 20573 1 1 105 ILE HB H 5.769 9.334 5.533 1.00 . A A . 793 ILE HB 1 1
14 20574 1 1 105 ILE HD11 H 4.121 7.746 6.603 1.00 . A A . 793 ILE HD11 1 1
14 20575 1 1 105 ILE HD12 H 2.604 8.396 7.221 1.00 . A A . 793 ILE HD12 1 1
14 20576 1 1 105 ILE HD13 H 4.133 8.887 7.949 1.00 . A A . 793 ILE HD13 1 1
14 20577 1 1 105 ILE HG12 H 3.193 10.602 6.468 1.00 . A A . 793 ILE HG12 1 1
14 20578 1 1 105 ILE HG13 H 3.260 9.463 5.128 1.00 . A A . 793 ILE HG13 1 1
14 20579 1 1 105 ILE HG21 H 5.210 11.805 7.170 1.00 . A A . 793 ILE HG21 1 1
14 20580 1 1 105 ILE HG22 H 6.802 11.184 6.733 1.00 . A A . 793 ILE HG22 1 1
14 20581 1 1 105 ILE HG23 H 5.755 10.253 7.806 1.00 . A A . 793 ILE HG23 1 1
14 20582 1 1 105 ILE N N 4.695 10.405 3.335 1.00 . A A . 793 ILE N 1 1
14 20583 1 1 105 ILE O O 6.877 12.842 4.387 1.00 . A A . 793 ILE O 1 1
14 20584 1 1 106 GLY C C 9.094 12.074 2.537 1.00 . A A . 794 GLY C 1 1
14 20585 1 1 106 GLY CA C 8.905 11.101 3.685 1.00 . A A . 794 GLY CA 1 1
14 20586 1 1 106 GLY H H 7.230 9.806 3.756 1.00 . A A . 794 GLY H 1 1
14 20587 1 1 106 GLY HA2 H 9.283 11.552 4.590 1.00 . A A . 794 GLY HA2 1 1
14 20588 1 1 106 GLY HA3 H 9.472 10.206 3.478 1.00 . A A . 794 GLY HA3 1 1
14 20589 1 1 106 GLY N N 7.513 10.736 3.891 1.00 . A A . 794 GLY N 1 1
14 20590 1 1 106 GLY O O 10.059 12.840 2.519 1.00 . A A . 794 GLY O 1 1
14 20591 1 1 107 GLU C C 7.961 14.382 0.920 1.00 . A A . 795 GLU C 1 1
14 20592 1 1 107 GLU CA C 8.210 12.954 0.445 1.00 . A A . 795 GLU CA 1 1
14 20593 1 1 107 GLU CB C 7.162 12.547 -0.596 1.00 . A A . 795 GLU CB 1 1
14 20594 1 1 107 GLU CD C 8.501 13.165 -2.650 1.00 . A A . 795 GLU CD 1 1
14 20595 1 1 107 GLU CG C 7.210 13.358 -1.880 1.00 . A A . 795 GLU CG 1 1
14 20596 1 1 107 GLU H H 7.454 11.375 1.632 1.00 . A A . 795 GLU H 1 1
14 20597 1 1 107 GLU HA H 9.195 12.897 0.002 1.00 . A A . 795 GLU HA 1 1
14 20598 1 1 107 GLU HB2 H 7.312 11.508 -0.849 1.00 . A A . 795 GLU HB2 1 1
14 20599 1 1 107 GLU HB3 H 6.179 12.661 -0.161 1.00 . A A . 795 GLU HB3 1 1
14 20600 1 1 107 GLU HG2 H 6.386 13.057 -2.512 1.00 . A A . 795 GLU HG2 1 1
14 20601 1 1 107 GLU HG3 H 7.109 14.405 -1.633 1.00 . A A . 795 GLU HG3 1 1
14 20602 1 1 107 GLU N N 8.174 12.041 1.578 1.00 . A A . 795 GLU N 1 1
14 20603 1 1 107 GLU O O 8.689 15.305 0.554 1.00 . A A . 795 GLU O 1 1
14 20604 1 1 107 GLU OE1 O 8.569 12.244 -3.492 1.00 . A A . 795 GLU OE1 1 1
14 20605 1 1 107 GLU OE2 O 9.453 13.941 -2.423 1.00 . A A . 795 GLU OE2 1 1
14 20606 1 1 108 ASN C C 7.714 16.369 3.203 1.00 . A A . 796 ASN C 1 1
14 20607 1 1 108 ASN CA C 6.614 15.872 2.285 1.00 . A A . 796 ASN CA 1 1
14 20608 1 1 108 ASN CB C 5.297 15.854 3.060 1.00 . A A . 796 ASN CB 1 1
14 20609 1 1 108 ASN CG C 4.944 17.224 3.626 1.00 . A A . 796 ASN CG 1 1
14 20610 1 1 108 ASN H H 6.411 13.775 2.033 1.00 . A A . 796 ASN H 1 1
14 20611 1 1 108 ASN HA H 6.521 16.549 1.449 1.00 . A A . 796 ASN HA 1 1
14 20612 1 1 108 ASN HB2 H 4.497 15.533 2.409 1.00 . A A . 796 ASN HB2 1 1
14 20613 1 1 108 ASN HB3 H 5.388 15.163 3.880 1.00 . A A . 796 ASN HB3 1 1
14 20614 1 1 108 ASN HD21 H 3.868 17.660 2.014 1.00 . A A . 796 ASN HD21 1 1
14 20615 1 1 108 ASN HD22 H 3.936 18.896 3.228 1.00 . A A . 796 ASN HD22 1 1
14 20616 1 1 108 ASN N N 6.945 14.554 1.759 1.00 . A A . 796 ASN N 1 1
14 20617 1 1 108 ASN ND2 N 4.172 18.001 2.880 1.00 . A A . 796 ASN ND2 1 1
14 20618 1 1 108 ASN O O 8.202 17.479 3.039 1.00 . A A . 796 ASN O 1 1
14 20619 1 1 108 ASN OD1 O 5.358 17.576 4.729 1.00 . A A . 796 ASN OD1 1 1
14 20620 1 1 109 GLU C C 10.483 16.124 4.556 1.00 . A A . 797 GLU C 1 1
14 20621 1 1 109 GLU CA C 9.097 15.931 5.162 1.00 . A A . 797 GLU CA 1 1
14 20622 1 1 109 GLU CB C 9.161 14.908 6.291 1.00 . A A . 797 GLU CB 1 1
14 20623 1 1 109 GLU CD C 8.014 13.940 8.308 1.00 . A A . 797 GLU CD 1 1
14 20624 1 1 109 GLU CG C 7.849 14.742 7.038 1.00 . A A . 797 GLU CG 1 1
14 20625 1 1 109 GLU H H 7.744 14.622 4.184 1.00 . A A . 797 GLU H 1 1
14 20626 1 1 109 GLU HA H 8.772 16.876 5.572 1.00 . A A . 797 GLU HA 1 1
14 20627 1 1 109 GLU HB2 H 9.439 13.950 5.878 1.00 . A A . 797 GLU HB2 1 1
14 20628 1 1 109 GLU HB3 H 9.916 15.217 7.000 1.00 . A A . 797 GLU HB3 1 1
14 20629 1 1 109 GLU HG2 H 7.466 15.718 7.291 1.00 . A A . 797 GLU HG2 1 1
14 20630 1 1 109 GLU HG3 H 7.145 14.231 6.395 1.00 . A A . 797 GLU HG3 1 1
14 20631 1 1 109 GLU N N 8.117 15.532 4.155 1.00 . A A . 797 GLU N 1 1
14 20632 1 1 109 GLU O O 11.371 16.692 5.187 1.00 . A A . 797 GLU O 1 1
14 20633 1 1 109 GLU OE1 O 8.184 12.710 8.223 1.00 . A A . 797 GLU OE1 1 1
14 20634 1 1 109 GLU OE2 O 8.001 14.548 9.402 1.00 . A A . 797 GLU OE2 1 1
14 20635 1 1 110 LYS C C 11.982 17.369 2.224 1.00 . A A . 798 LYS C 1 1
14 20636 1 1 110 LYS CA C 11.898 15.892 2.599 1.00 . A A . 798 LYS CA 1 1
14 20637 1 1 110 LYS CB C 11.943 15.022 1.340 1.00 . A A . 798 LYS CB 1 1
14 20638 1 1 110 LYS CD C 14.347 14.268 1.573 1.00 . A A . 798 LYS CD 1 1
14 20639 1 1 110 LYS CE C 14.096 12.769 1.729 1.00 . A A . 798 LYS CE 1 1
14 20640 1 1 110 LYS CG C 13.312 14.948 0.682 1.00 . A A . 798 LYS CG 1 1
14 20641 1 1 110 LYS H H 9.948 15.132 2.908 1.00 . A A . 798 LYS H 1 1
14 20642 1 1 110 LYS HA H 12.728 15.639 3.242 1.00 . A A . 798 LYS HA 1 1
14 20643 1 1 110 LYS HB2 H 11.641 14.019 1.602 1.00 . A A . 798 LYS HB2 1 1
14 20644 1 1 110 LYS HB3 H 11.244 15.419 0.620 1.00 . A A . 798 LYS HB3 1 1
14 20645 1 1 110 LYS HD2 H 15.325 14.410 1.139 1.00 . A A . 798 LYS HD2 1 1
14 20646 1 1 110 LYS HD3 H 14.320 14.729 2.549 1.00 . A A . 798 LYS HD3 1 1
14 20647 1 1 110 LYS HE2 H 13.914 12.345 0.753 1.00 . A A . 798 LYS HE2 1 1
14 20648 1 1 110 LYS HE3 H 14.981 12.315 2.152 1.00 . A A . 798 LYS HE3 1 1
14 20649 1 1 110 LYS HG2 H 13.226 14.390 -0.237 1.00 . A A . 798 LYS HG2 1 1
14 20650 1 1 110 LYS HG3 H 13.645 15.953 0.464 1.00 . A A . 798 LYS HG3 1 1
14 20651 1 1 110 LYS HZ1 H 12.061 12.864 2.210 1.00 . A A . 798 LYS HZ1 1 1
14 20652 1 1 110 LYS HZ2 H 13.082 12.859 3.560 1.00 . A A . 798 LYS HZ2 1 1
14 20653 1 1 110 LYS HZ3 H 12.811 11.429 2.696 1.00 . A A . 798 LYS HZ3 1 1
14 20654 1 1 110 LYS N N 10.662 15.654 3.329 1.00 . A A . 798 LYS N 1 1
14 20655 1 1 110 LYS NZ N 12.932 12.461 2.608 1.00 . A A . 798 LYS NZ 1 1
14 20656 1 1 110 LYS O O 13.053 17.904 1.951 1.00 . A A . 798 LYS O 1 1
14 20657 1 1 111 ALA C C 10.285 20.219 3.147 1.00 . A A . 799 ALA C 1 1
14 20658 1 1 111 ALA CA C 10.715 19.428 1.914 1.00 . A A . 799 ALA CA 1 1
14 20659 1 1 111 ALA CB C 9.706 19.624 0.793 1.00 . A A . 799 ALA CB 1 1
14 20660 1 1 111 ALA H H 10.008 17.516 2.453 1.00 . A A . 799 ALA H 1 1
14 20661 1 1 111 ALA HA H 11.678 19.782 1.576 1.00 . A A . 799 ALA HA 1 1
14 20662 1 1 111 ALA HB1 H 8.749 19.220 1.099 1.00 . A A . 799 ALA HB1 1 1
14 20663 1 1 111 ALA HB2 H 10.047 19.108 -0.093 1.00 . A A . 799 ALA HB2 1 1
14 20664 1 1 111 ALA HB3 H 9.600 20.678 0.580 1.00 . A A . 799 ALA HB3 1 1
14 20665 1 1 111 ALA N N 10.824 18.015 2.227 1.00 . A A . 799 ALA N 1 1
14 20666 1 1 111 ALA O O 10.694 21.364 3.341 1.00 . A A . 799 ALA O 1 1
14 20667 1 1 112 GLU C C 7.953 21.349 4.730 1.00 . A A . 800 GLU C 1 1
14 20668 1 1 112 GLU CA C 8.847 20.185 5.145 1.00 . A A . 800 GLU CA 1 1
14 20669 1 1 112 GLU CB C 9.900 20.631 6.167 1.00 . A A . 800 GLU CB 1 1
14 20670 1 1 112 GLU CD C 8.377 20.088 8.113 1.00 . A A . 800 GLU CD 1 1
14 20671 1 1 112 GLU CG C 9.303 21.111 7.482 1.00 . A A . 800 GLU CG 1 1
14 20672 1 1 112 GLU H H 9.235 18.642 3.765 1.00 . A A . 800 GLU H 1 1
14 20673 1 1 112 GLU HA H 8.223 19.431 5.604 1.00 . A A . 800 GLU HA 1 1
14 20674 1 1 112 GLU HB2 H 10.558 19.801 6.375 1.00 . A A . 800 GLU HB2 1 1
14 20675 1 1 112 GLU HB3 H 10.478 21.440 5.743 1.00 . A A . 800 GLU HB3 1 1
14 20676 1 1 112 GLU HG2 H 10.106 21.320 8.172 1.00 . A A . 800 GLU HG2 1 1
14 20677 1 1 112 GLU HG3 H 8.743 22.017 7.298 1.00 . A A . 800 GLU HG3 1 1
14 20678 1 1 112 GLU N N 9.458 19.575 3.970 1.00 . A A . 800 GLU N 1 1
14 20679 1 1 112 GLU O O 8.378 22.508 4.693 1.00 . A A . 800 GLU O 1 1
14 20680 1 1 112 GLU OE1 O 8.878 19.155 8.776 1.00 . A A . 800 GLU OE1 1 1
14 20681 1 1 112 GLU OE2 O 7.145 20.212 7.946 1.00 . A A . 800 GLU OE2 1 1
14 20682 1 1 113 ARG C C 4.357 21.641 4.385 1.00 . A A . 801 ARG C 1 1
14 20683 1 1 113 ARG CA C 5.765 22.021 3.935 1.00 . A A . 801 ARG CA 1 1
14 20684 1 1 113 ARG CB C 5.853 22.197 2.410 1.00 . A A . 801 ARG CB 1 1
14 20685 1 1 113 ARG CD C 6.051 21.066 0.171 1.00 . A A . 801 ARG CD 1 1
14 20686 1 1 113 ARG CG C 5.578 20.933 1.607 1.00 . A A . 801 ARG CG 1 1
14 20687 1 1 113 ARG CZ C 5.746 22.597 -1.738 1.00 . A A . 801 ARG CZ 1 1
14 20688 1 1 113 ARG H H 6.432 20.087 4.443 1.00 . A A . 801 ARG H 1 1
14 20689 1 1 113 ARG HA H 6.031 22.956 4.407 1.00 . A A . 801 ARG HA 1 1
14 20690 1 1 113 ARG HB2 H 5.139 22.947 2.108 1.00 . A A . 801 ARG HB2 1 1
14 20691 1 1 113 ARG HB3 H 6.846 22.542 2.160 1.00 . A A . 801 ARG HB3 1 1
14 20692 1 1 113 ARG HD2 H 7.127 20.988 0.153 1.00 . A A . 801 ARG HD2 1 1
14 20693 1 1 113 ARG HD3 H 5.625 20.262 -0.410 1.00 . A A . 801 ARG HD3 1 1
14 20694 1 1 113 ARG HE H 5.361 23.053 0.173 1.00 . A A . 801 ARG HE 1 1
14 20695 1 1 113 ARG HG2 H 6.093 20.105 2.069 1.00 . A A . 801 ARG HG2 1 1
14 20696 1 1 113 ARG HG3 H 4.513 20.744 1.608 1.00 . A A . 801 ARG HG3 1 1
14 20697 1 1 113 ARG HH11 H 6.281 20.701 -2.244 1.00 . A A . 801 ARG HH11 1 1
14 20698 1 1 113 ARG HH12 H 6.155 21.818 -3.572 1.00 . A A . 801 ARG HH12 1 1
14 20699 1 1 113 ARG HH21 H 5.210 24.549 -1.551 1.00 . A A . 801 ARG HH21 1 1
14 20700 1 1 113 ARG HH22 H 5.548 24.019 -3.179 1.00 . A A . 801 ARG HH22 1 1
14 20701 1 1 113 ARG N N 6.717 21.024 4.384 1.00 . A A . 801 ARG N 1 1
14 20702 1 1 113 ARG NE N 5.663 22.341 -0.434 1.00 . A A . 801 ARG NE 1 1
14 20703 1 1 113 ARG NH1 N 6.086 21.632 -2.586 1.00 . A A . 801 ARG NH1 1 1
14 20704 1 1 113 ARG NH2 N 5.476 23.816 -2.191 1.00 . A A . 801 ARG NH2 1 1
14 20705 1 1 113 ARG O O 3.896 22.216 5.390 1.00 . A A . 801 ARG O 1 1
14 20706 1 1 113 ARG OXT O 3.741 20.746 3.770 1.00 . A A . 801 ARG OXT 1 1
15 20707 1 1 20 MET C C -12.574 15.210 8.585 1.00 . A A . 708 MET C 1 1
15 20708 1 1 20 MET CA C -13.183 13.830 8.761 1.00 . A A . 708 MET CA 1 1
15 20709 1 1 20 MET CB C -13.913 13.426 7.475 1.00 . A A . 708 MET CB 1 1
15 20710 1 1 20 MET CE C -14.028 11.770 4.727 1.00 . A A . 708 MET CE 1 1
15 20711 1 1 20 MET CG C -14.401 11.989 7.470 1.00 . A A . 708 MET CG 1 1
15 20712 1 1 20 MET H H -14.485 12.862 10.071 1.00 . A A . 708 MET H 1 1
15 20713 1 1 20 MET HA H -12.391 13.121 8.957 1.00 . A A . 708 MET HA 1 1
15 20714 1 1 20 MET HB2 H -14.767 14.074 7.344 1.00 . A A . 708 MET HB2 1 1
15 20715 1 1 20 MET HB3 H -13.242 13.561 6.640 1.00 . A A . 708 MET HB3 1 1
15 20716 1 1 20 MET HE1 H -13.673 12.789 4.739 1.00 . A A . 708 MET HE1 1 1
15 20717 1 1 20 MET HE2 H -14.433 11.543 3.751 1.00 . A A . 708 MET HE2 1 1
15 20718 1 1 20 MET HE3 H -13.207 11.101 4.941 1.00 . A A . 708 MET HE3 1 1
15 20719 1 1 20 MET HG2 H -13.546 11.334 7.554 1.00 . A A . 708 MET HG2 1 1
15 20720 1 1 20 MET HG3 H -15.050 11.841 8.320 1.00 . A A . 708 MET HG3 1 1
15 20721 1 1 20 MET N N -14.112 13.823 9.914 1.00 . A A . 708 MET N 1 1
15 20722 1 1 20 MET O O -13.031 16.184 9.188 1.00 . A A . 708 MET O 1 1
15 20723 1 1 20 MET SD S -15.308 11.564 5.966 1.00 . A A . 708 MET SD 1 1
15 20724 1 1 21 MET C C -10.583 16.634 5.974 1.00 . A A . 709 MET C 1 1
15 20725 1 1 21 MET CA C -10.898 16.559 7.458 1.00 . A A . 709 MET CA 1 1
15 20726 1 1 21 MET CB C -9.600 16.724 8.260 1.00 . A A . 709 MET CB 1 1
15 20727 1 1 21 MET CE C -7.572 18.037 10.395 1.00 . A A . 709 MET CE 1 1
15 20728 1 1 21 MET CG C -8.839 18.003 7.922 1.00 . A A . 709 MET CG 1 1
15 20729 1 1 21 MET H H -11.205 14.469 7.332 1.00 . A A . 709 MET H 1 1
15 20730 1 1 21 MET HA H -11.581 17.354 7.716 1.00 . A A . 709 MET HA 1 1
15 20731 1 1 21 MET HB2 H -9.839 16.740 9.314 1.00 . A A . 709 MET HB2 1 1
15 20732 1 1 21 MET HB3 H -8.955 15.882 8.059 1.00 . A A . 709 MET HB3 1 1
15 20733 1 1 21 MET HE1 H -8.185 18.892 10.643 1.00 . A A . 709 MET HE1 1 1
15 20734 1 1 21 MET HE2 H -6.656 18.073 10.967 1.00 . A A . 709 MET HE2 1 1
15 20735 1 1 21 MET HE3 H -8.108 17.129 10.630 1.00 . A A . 709 MET HE3 1 1
15 20736 1 1 21 MET HG2 H -8.745 18.074 6.850 1.00 . A A . 709 MET HG2 1 1
15 20737 1 1 21 MET HG3 H -9.409 18.846 8.286 1.00 . A A . 709 MET HG3 1 1
15 20738 1 1 21 MET N N -11.543 15.291 7.763 1.00 . A A . 709 MET N 1 1
15 20739 1 1 21 MET O O -10.062 15.677 5.401 1.00 . A A . 709 MET O 1 1
15 20740 1 1 21 MET SD S -7.187 18.067 8.647 1.00 . A A . 709 MET SD 1 1
15 20741 1 1 22 PRO C C -9.015 18.108 3.822 1.00 . A A . 710 PRO C 1 1
15 20742 1 1 22 PRO CA C -10.530 18.016 3.943 1.00 . A A . 710 PRO CA 1 1
15 20743 1 1 22 PRO CB C -11.189 19.360 3.614 1.00 . A A . 710 PRO CB 1 1
15 20744 1 1 22 PRO CD C -11.741 18.851 5.876 1.00 . A A . 710 PRO CD 1 1
15 20745 1 1 22 PRO CG C -12.251 19.534 4.643 1.00 . A A . 710 PRO CG 1 1
15 20746 1 1 22 PRO HA H -10.901 17.252 3.275 1.00 . A A . 710 PRO HA 1 1
15 20747 1 1 22 PRO HB2 H -10.451 20.147 3.673 1.00 . A A . 710 PRO HB2 1 1
15 20748 1 1 22 PRO HB3 H -11.605 19.325 2.618 1.00 . A A . 710 PRO HB3 1 1
15 20749 1 1 22 PRO HD2 H -11.137 19.526 6.462 1.00 . A A . 710 PRO HD2 1 1
15 20750 1 1 22 PRO HD3 H -12.561 18.464 6.464 1.00 . A A . 710 PRO HD3 1 1
15 20751 1 1 22 PRO HG2 H -12.411 20.585 4.833 1.00 . A A . 710 PRO HG2 1 1
15 20752 1 1 22 PRO HG3 H -13.167 19.068 4.308 1.00 . A A . 710 PRO HG3 1 1
15 20753 1 1 22 PRO N N -10.926 17.756 5.326 1.00 . A A . 710 PRO N 1 1
15 20754 1 1 22 PRO O O -8.421 19.173 4.014 1.00 . A A . 710 PRO O 1 1
15 20755 1 1 23 ASN C C -6.377 17.249 2.174 1.00 . A A . 711 ASN C 1 1
15 20756 1 1 23 ASN CA C -6.948 16.864 3.534 1.00 . A A . 711 ASN CA 1 1
15 20757 1 1 23 ASN CB C -6.546 15.428 3.916 1.00 . A A . 711 ASN CB 1 1
15 20758 1 1 23 ASN CG C -5.054 15.225 4.140 1.00 . A A . 711 ASN CG 1 1
15 20759 1 1 23 ASN H H -8.932 16.185 3.305 1.00 . A A . 711 ASN H 1 1
15 20760 1 1 23 ASN HA H -6.565 17.547 4.278 1.00 . A A . 711 ASN HA 1 1
15 20761 1 1 23 ASN HB2 H -7.056 15.156 4.827 1.00 . A A . 711 ASN HB2 1 1
15 20762 1 1 23 ASN HB3 H -6.863 14.760 3.128 1.00 . A A . 711 ASN HB3 1 1
15 20763 1 1 23 ASN HD21 H -5.444 13.823 5.497 1.00 . A A . 711 ASN HD21 1 1
15 20764 1 1 23 ASN HD22 H -3.767 14.155 5.213 1.00 . A A . 711 ASN HD22 1 1
15 20765 1 1 23 ASN N N -8.396 16.978 3.532 1.00 . A A . 711 ASN N 1 1
15 20766 1 1 23 ASN ND2 N -4.719 14.309 5.039 1.00 . A A . 711 ASN ND2 1 1
15 20767 1 1 23 ASN O O -6.179 16.402 1.311 1.00 . A A . 711 ASN O 1 1
15 20768 1 1 23 ASN OD1 O -4.209 15.861 3.513 1.00 . A A . 711 ASN OD1 1 1
15 20769 1 1 24 LYS C C -4.104 19.580 1.243 1.00 . A A . 712 LYS C 1 1
15 20770 1 1 24 LYS CA C -5.445 19.011 0.801 1.00 . A A . 712 LYS CA 1 1
15 20771 1 1 24 LYS CB C -6.244 20.050 -0.006 1.00 . A A . 712 LYS CB 1 1
15 20772 1 1 24 LYS CD C -7.523 21.327 1.761 1.00 . A A . 712 LYS CD 1 1
15 20773 1 1 24 LYS CE C -7.848 22.709 2.302 1.00 . A A . 712 LYS CE 1 1
15 20774 1 1 24 LYS CG C -6.455 21.392 0.685 1.00 . A A . 712 LYS CG 1 1
15 20775 1 1 24 LYS H H -6.532 19.189 2.611 1.00 . A A . 712 LYS H 1 1
15 20776 1 1 24 LYS HA H -5.257 18.151 0.173 1.00 . A A . 712 LYS HA 1 1
15 20777 1 1 24 LYS HB2 H -5.724 20.235 -0.934 1.00 . A A . 712 LYS HB2 1 1
15 20778 1 1 24 LYS HB3 H -7.214 19.634 -0.232 1.00 . A A . 712 LYS HB3 1 1
15 20779 1 1 24 LYS HD2 H -8.419 20.896 1.340 1.00 . A A . 712 LYS HD2 1 1
15 20780 1 1 24 LYS HD3 H -7.170 20.705 2.571 1.00 . A A . 712 LYS HD3 1 1
15 20781 1 1 24 LYS HE2 H -6.954 23.129 2.740 1.00 . A A . 712 LYS HE2 1 1
15 20782 1 1 24 LYS HE3 H -8.174 23.333 1.483 1.00 . A A . 712 LYS HE3 1 1
15 20783 1 1 24 LYS HG2 H -5.525 21.699 1.140 1.00 . A A . 712 LYS HG2 1 1
15 20784 1 1 24 LYS HG3 H -6.749 22.121 -0.057 1.00 . A A . 712 LYS HG3 1 1
15 20785 1 1 24 LYS HZ1 H -9.747 22.151 2.967 1.00 . A A . 712 LYS HZ1 1 1
15 20786 1 1 24 LYS HZ2 H -9.205 23.632 3.591 1.00 . A A . 712 LYS HZ2 1 1
15 20787 1 1 24 LYS HZ3 H -8.569 22.182 4.190 1.00 . A A . 712 LYS HZ3 1 1
15 20788 1 1 24 LYS N N -6.174 18.540 1.971 1.00 . A A . 712 LYS N 1 1
15 20789 1 1 24 LYS NZ N -8.916 22.663 3.334 1.00 . A A . 712 LYS NZ 1 1
15 20790 1 1 24 LYS O O -3.131 19.578 0.487 1.00 . A A . 712 LYS O 1 1
15 20791 1 1 25 VAL C C -2.044 19.248 3.534 1.00 . A A . 713 VAL C 1 1
15 20792 1 1 25 VAL CA C -2.834 20.485 3.112 1.00 . A A . 713 VAL CA 1 1
15 20793 1 1 25 VAL CB C -3.126 21.390 4.338 1.00 . A A . 713 VAL CB 1 1
15 20794 1 1 25 VAL CG1 C -3.920 20.636 5.396 1.00 . A A . 713 VAL CG1 1 1
15 20795 1 1 25 VAL CG2 C -1.843 21.957 4.928 1.00 . A A . 713 VAL CG2 1 1
15 20796 1 1 25 VAL H H -4.902 20.112 2.988 1.00 . A A . 713 VAL H 1 1
15 20797 1 1 25 VAL HA H -2.259 21.047 2.390 1.00 . A A . 713 VAL HA 1 1
15 20798 1 1 25 VAL HB H -3.732 22.219 4.000 1.00 . A A . 713 VAL HB 1 1
15 20799 1 1 25 VAL HG11 H -4.108 21.287 6.236 1.00 . A A . 713 VAL HG11 1 1
15 20800 1 1 25 VAL HG12 H -3.354 19.778 5.726 1.00 . A A . 713 VAL HG12 1 1
15 20801 1 1 25 VAL HG13 H -4.860 20.308 4.977 1.00 . A A . 713 VAL HG13 1 1
15 20802 1 1 25 VAL HG21 H -2.079 22.570 5.785 1.00 . A A . 713 VAL HG21 1 1
15 20803 1 1 25 VAL HG22 H -1.338 22.556 4.184 1.00 . A A . 713 VAL HG22 1 1
15 20804 1 1 25 VAL HG23 H -1.198 21.146 5.233 1.00 . A A . 713 VAL HG23 1 1
15 20805 1 1 25 VAL N N -4.070 20.056 2.481 1.00 . A A . 713 VAL N 1 1
15 20806 1 1 25 VAL O O -2.628 18.186 3.741 1.00 . A A . 713 VAL O 1 1
15 20807 1 1 26 ARG C C -0.086 17.805 5.455 1.00 . A A . 714 ARG C 1 1
15 20808 1 1 26 ARG CA C 0.099 18.221 3.997 1.00 . A A . 714 ARG CA 1 1
15 20809 1 1 26 ARG CB C 1.580 18.485 3.705 1.00 . A A . 714 ARG CB 1 1
15 20810 1 1 26 ARG CD C 1.456 19.088 1.254 1.00 . A A . 714 ARG CD 1 1
15 20811 1 1 26 ARG CG C 2.002 18.118 2.288 1.00 . A A . 714 ARG CG 1 1
15 20812 1 1 26 ARG CZ C 2.203 21.197 0.217 1.00 . A A . 714 ARG CZ 1 1
15 20813 1 1 26 ARG H H -0.309 20.241 3.498 1.00 . A A . 714 ARG H 1 1
15 20814 1 1 26 ARG HA H -0.225 17.399 3.375 1.00 . A A . 714 ARG HA 1 1
15 20815 1 1 26 ARG HB2 H 1.784 19.534 3.856 1.00 . A A . 714 ARG HB2 1 1
15 20816 1 1 26 ARG HB3 H 2.180 17.909 4.395 1.00 . A A . 714 ARG HB3 1 1
15 20817 1 1 26 ARG HD2 H 1.540 18.637 0.277 1.00 . A A . 714 ARG HD2 1 1
15 20818 1 1 26 ARG HD3 H 0.415 19.278 1.472 1.00 . A A . 714 ARG HD3 1 1
15 20819 1 1 26 ARG HE H 2.691 20.594 2.064 1.00 . A A . 714 ARG HE 1 1
15 20820 1 1 26 ARG HG2 H 3.078 18.125 2.234 1.00 . A A . 714 ARG HG2 1 1
15 20821 1 1 26 ARG HG3 H 1.636 17.126 2.063 1.00 . A A . 714 ARG HG3 1 1
15 20822 1 1 26 ARG HH11 H 0.975 20.074 -0.952 1.00 . A A . 714 ARG HH11 1 1
15 20823 1 1 26 ARG HH12 H 1.536 21.559 -1.666 1.00 . A A . 714 ARG HH12 1 1
15 20824 1 1 26 ARG HH21 H 3.454 22.519 1.113 1.00 . A A . 714 ARG HH21 1 1
15 20825 1 1 26 ARG HH22 H 2.948 22.947 -0.495 1.00 . A A . 714 ARG HH22 1 1
15 20826 1 1 26 ARG N N -0.728 19.368 3.647 1.00 . A A . 714 ARG N 1 1
15 20827 1 1 26 ARG NE N 2.180 20.358 1.252 1.00 . A A . 714 ARG NE 1 1
15 20828 1 1 26 ARG NH1 N 1.520 20.922 -0.886 1.00 . A A . 714 ARG NH1 1 1
15 20829 1 1 26 ARG NH2 N 2.924 22.308 0.284 1.00 . A A . 714 ARG NH2 1 1
15 20830 1 1 26 ARG O O 0.709 18.161 6.324 1.00 . A A . 714 ARG O 1 1
15 20831 1 1 27 LYS C C -0.779 15.044 6.964 1.00 . A A . 715 LYS C 1 1
15 20832 1 1 27 LYS CA C -1.365 16.444 7.006 1.00 . A A . 715 LYS CA 1 1
15 20833 1 1 27 LYS CB C -2.849 16.394 7.378 1.00 . A A . 715 LYS CB 1 1
15 20834 1 1 27 LYS CD C -2.750 18.290 9.022 1.00 . A A . 715 LYS CD 1 1
15 20835 1 1 27 LYS CE C -3.377 19.599 9.474 1.00 . A A . 715 LYS CE 1 1
15 20836 1 1 27 LYS CG C -3.426 17.743 7.774 1.00 . A A . 715 LYS CG 1 1
15 20837 1 1 27 LYS H H -1.852 16.983 5.021 1.00 . A A . 715 LYS H 1 1
15 20838 1 1 27 LYS HA H -0.832 17.023 7.749 1.00 . A A . 715 LYS HA 1 1
15 20839 1 1 27 LYS HB2 H -3.408 16.025 6.530 1.00 . A A . 715 LYS HB2 1 1
15 20840 1 1 27 LYS HB3 H -2.977 15.716 8.207 1.00 . A A . 715 LYS HB3 1 1
15 20841 1 1 27 LYS HD2 H -2.842 17.566 9.817 1.00 . A A . 715 LYS HD2 1 1
15 20842 1 1 27 LYS HD3 H -1.703 18.458 8.807 1.00 . A A . 715 LYS HD3 1 1
15 20843 1 1 27 LYS HE2 H -3.264 20.329 8.687 1.00 . A A . 715 LYS HE2 1 1
15 20844 1 1 27 LYS HE3 H -4.428 19.433 9.662 1.00 . A A . 715 LYS HE3 1 1
15 20845 1 1 27 LYS HG2 H -3.281 18.440 6.963 1.00 . A A . 715 LYS HG2 1 1
15 20846 1 1 27 LYS HG3 H -4.483 17.628 7.970 1.00 . A A . 715 LYS HG3 1 1
15 20847 1 1 27 LYS HZ1 H -2.760 19.395 11.462 1.00 . A A . 715 LYS HZ1 1 1
15 20848 1 1 27 LYS HZ2 H -3.255 20.966 11.050 1.00 . A A . 715 LYS HZ2 1 1
15 20849 1 1 27 LYS HZ3 H -1.748 20.382 10.528 1.00 . A A . 715 LYS HZ3 1 1
15 20850 1 1 27 LYS N N -1.165 17.082 5.716 1.00 . A A . 715 LYS N 1 1
15 20851 1 1 27 LYS NZ N -2.742 20.122 10.713 1.00 . A A . 715 LYS NZ 1 1
15 20852 1 1 27 LYS O O -1.471 14.070 6.662 1.00 . A A . 715 LYS O 1 1
15 20853 1 1 28 ILE C C 1.205 12.900 8.375 1.00 . A A . 716 ILE C 1 1
15 20854 1 1 28 ILE CA C 1.254 13.725 7.096 1.00 . A A . 716 ILE CA 1 1
15 20855 1 1 28 ILE CB C 2.711 14.031 6.697 1.00 . A A . 716 ILE CB 1 1
15 20856 1 1 28 ILE CD1 C 2.099 14.017 4.215 1.00 . A A . 716 ILE CD1 1 1
15 20857 1 1 28 ILE CG1 C 2.733 14.781 5.361 1.00 . A A . 716 ILE CG1 1 1
15 20858 1 1 28 ILE CG2 C 3.542 12.763 6.611 1.00 . A A . 716 ILE CG2 1 1
15 20859 1 1 28 ILE H H 0.972 15.760 7.584 1.00 . A A . 716 ILE H 1 1
15 20860 1 1 28 ILE HA H 0.797 13.157 6.298 1.00 . A A . 716 ILE HA 1 1
15 20861 1 1 28 ILE HB H 3.143 14.662 7.458 1.00 . A A . 716 ILE HB 1 1
15 20862 1 1 28 ILE HD11 H 1.067 13.803 4.452 1.00 . A A . 716 ILE HD11 1 1
15 20863 1 1 28 ILE HD12 H 2.631 13.091 4.060 1.00 . A A . 716 ILE HD12 1 1
15 20864 1 1 28 ILE HD13 H 2.145 14.613 3.314 1.00 . A A . 716 ILE HD13 1 1
15 20865 1 1 28 ILE HG12 H 2.199 15.713 5.471 1.00 . A A . 716 ILE HG12 1 1
15 20866 1 1 28 ILE HG13 H 3.758 14.991 5.093 1.00 . A A . 716 ILE HG13 1 1
15 20867 1 1 28 ILE HG21 H 4.555 13.013 6.332 1.00 . A A . 716 ILE HG21 1 1
15 20868 1 1 28 ILE HG22 H 3.116 12.105 5.868 1.00 . A A . 716 ILE HG22 1 1
15 20869 1 1 28 ILE HG23 H 3.545 12.268 7.571 1.00 . A A . 716 ILE HG23 1 1
15 20870 1 1 28 ILE N N 0.506 14.960 7.247 1.00 . A A . 716 ILE N 1 1
15 20871 1 1 28 ILE O O 1.311 11.673 8.342 1.00 . A A . 716 ILE O 1 1
15 20872 1 1 29 GLY C C -0.317 11.921 10.728 1.00 . A A . 717 GLY C 1 1
15 20873 1 1 29 GLY CA C 0.840 12.901 10.770 1.00 . A A . 717 GLY CA 1 1
15 20874 1 1 29 GLY H H 0.996 14.567 9.466 1.00 . A A . 717 GLY H 1 1
15 20875 1 1 29 GLY HA2 H 1.747 12.365 11.006 1.00 . A A . 717 GLY HA2 1 1
15 20876 1 1 29 GLY HA3 H 0.652 13.633 11.541 1.00 . A A . 717 GLY HA3 1 1
15 20877 1 1 29 GLY N N 1.011 13.583 9.499 1.00 . A A . 717 GLY N 1 1
15 20878 1 1 29 GLY O O -0.348 10.946 11.479 1.00 . A A . 717 GLY O 1 1
15 20879 1 1 30 GLU C C -1.898 9.935 9.100 1.00 . A A . 718 GLU C 1 1
15 20880 1 1 30 GLU CA C -2.385 11.284 9.612 1.00 . A A . 718 GLU CA 1 1
15 20881 1 1 30 GLU CB C -3.374 11.891 8.616 1.00 . A A . 718 GLU CB 1 1
15 20882 1 1 30 GLU CD C -4.991 12.746 10.348 1.00 . A A . 718 GLU CD 1 1
15 20883 1 1 30 GLU CG C -4.120 13.096 9.159 1.00 . A A . 718 GLU CG 1 1
15 20884 1 1 30 GLU H H -1.206 13.009 9.309 1.00 . A A . 718 GLU H 1 1
15 20885 1 1 30 GLU HA H -2.885 11.139 10.559 1.00 . A A . 718 GLU HA 1 1
15 20886 1 1 30 GLU HB2 H -2.833 12.197 7.732 1.00 . A A . 718 GLU HB2 1 1
15 20887 1 1 30 GLU HB3 H -4.099 11.141 8.342 1.00 . A A . 718 GLU HB3 1 1
15 20888 1 1 30 GLU HG2 H -3.402 13.842 9.464 1.00 . A A . 718 GLU HG2 1 1
15 20889 1 1 30 GLU HG3 H -4.746 13.500 8.377 1.00 . A A . 718 GLU HG3 1 1
15 20890 1 1 30 GLU N N -1.265 12.184 9.834 1.00 . A A . 718 GLU N 1 1
15 20891 1 1 30 GLU O O -2.253 8.899 9.645 1.00 . A A . 718 GLU O 1 1
15 20892 1 1 30 GLU OE1 O -4.483 12.775 11.487 1.00 . A A . 718 GLU OE1 1 1
15 20893 1 1 30 GLU OE2 O -6.190 12.444 10.144 1.00 . A A . 718 GLU OE2 1 1
15 20894 1 1 31 LEU C C 0.197 7.877 8.461 1.00 . A A . 719 LEU C 1 1
15 20895 1 1 31 LEU CA C -0.579 8.719 7.454 1.00 . A A . 719 LEU CA 1 1
15 20896 1 1 31 LEU CB C 0.299 9.014 6.227 1.00 . A A . 719 LEU CB 1 1
15 20897 1 1 31 LEU CD1 C -1.773 9.075 4.792 1.00 . A A . 719 LEU CD1 1 1
15 20898 1 1 31 LEU CD2 C -0.516 11.191 5.233 1.00 . A A . 719 LEU CD2 1 1
15 20899 1 1 31 LEU CG C -0.403 9.687 5.035 1.00 . A A . 719 LEU CG 1 1
15 20900 1 1 31 LEU H H -0.725 10.815 7.744 1.00 . A A . 719 LEU H 1 1
15 20901 1 1 31 LEU HA H -1.447 8.159 7.136 1.00 . A A . 719 LEU HA 1 1
15 20902 1 1 31 LEU HB2 H 1.111 9.652 6.541 1.00 . A A . 719 LEU HB2 1 1
15 20903 1 1 31 LEU HB3 H 0.717 8.078 5.883 1.00 . A A . 719 LEU HB3 1 1
15 20904 1 1 31 LEU HD11 H -2.396 9.231 5.660 1.00 . A A . 719 LEU HD11 1 1
15 20905 1 1 31 LEU HD12 H -1.668 8.016 4.611 1.00 . A A . 719 LEU HD12 1 1
15 20906 1 1 31 LEU HD13 H -2.228 9.543 3.932 1.00 . A A . 719 LEU HD13 1 1
15 20907 1 1 31 LEU HD21 H -1.131 11.395 6.097 1.00 . A A . 719 LEU HD21 1 1
15 20908 1 1 31 LEU HD22 H -0.967 11.635 4.358 1.00 . A A . 719 LEU HD22 1 1
15 20909 1 1 31 LEU HD23 H 0.467 11.609 5.383 1.00 . A A . 719 LEU HD23 1 1
15 20910 1 1 31 LEU HG H 0.190 9.518 4.147 1.00 . A A . 719 LEU HG 1 1
15 20911 1 1 31 LEU N N -1.052 9.954 8.078 1.00 . A A . 719 LEU N 1 1
15 20912 1 1 31 LEU O O 0.170 6.647 8.414 1.00 . A A . 719 LEU O 1 1
15 20913 1 1 32 VAL C C 0.715 7.082 11.356 1.00 . A A . 720 VAL C 1 1
15 20914 1 1 32 VAL CA C 1.629 7.890 10.430 1.00 . A A . 720 VAL CA 1 1
15 20915 1 1 32 VAL CB C 2.434 8.915 11.256 1.00 . A A . 720 VAL CB 1 1
15 20916 1 1 32 VAL CG1 C 3.236 8.232 12.350 1.00 . A A . 720 VAL CG1 1 1
15 20917 1 1 32 VAL CG2 C 3.350 9.728 10.355 1.00 . A A . 720 VAL CG2 1 1
15 20918 1 1 32 VAL H H 0.840 9.534 9.361 1.00 . A A . 720 VAL H 1 1
15 20919 1 1 32 VAL HA H 2.326 7.216 9.952 1.00 . A A . 720 VAL HA 1 1
15 20920 1 1 32 VAL HB H 1.738 9.592 11.721 1.00 . A A . 720 VAL HB 1 1
15 20921 1 1 32 VAL HG11 H 3.921 7.525 11.907 1.00 . A A . 720 VAL HG11 1 1
15 20922 1 1 32 VAL HG12 H 2.564 7.713 13.018 1.00 . A A . 720 VAL HG12 1 1
15 20923 1 1 32 VAL HG13 H 3.793 8.973 12.903 1.00 . A A . 720 VAL HG13 1 1
15 20924 1 1 32 VAL HG21 H 4.040 9.065 9.852 1.00 . A A . 720 VAL HG21 1 1
15 20925 1 1 32 VAL HG22 H 3.904 10.439 10.951 1.00 . A A . 720 VAL HG22 1 1
15 20926 1 1 32 VAL HG23 H 2.758 10.256 9.623 1.00 . A A . 720 VAL HG23 1 1
15 20927 1 1 32 VAL N N 0.862 8.553 9.385 1.00 . A A . 720 VAL N 1 1
15 20928 1 1 32 VAL O O 1.047 5.962 11.761 1.00 . A A . 720 VAL O 1 1
15 20929 1 1 33 ARG C C -1.946 5.707 11.861 1.00 . A A . 721 ARG C 1 1
15 20930 1 1 33 ARG CA C -1.399 6.954 12.553 1.00 . A A . 721 ARG CA 1 1
15 20931 1 1 33 ARG CB C -2.551 7.884 12.970 1.00 . A A . 721 ARG CB 1 1
15 20932 1 1 33 ARG CD C -4.758 8.956 12.385 1.00 . A A . 721 ARG CD 1 1
15 20933 1 1 33 ARG CG C -3.687 7.966 11.960 1.00 . A A . 721 ARG CG 1 1
15 20934 1 1 33 ARG CZ C -7.168 9.015 11.842 1.00 . A A . 721 ARG CZ 1 1
15 20935 1 1 33 ARG H H -0.682 8.522 11.313 1.00 . A A . 721 ARG H 1 1
15 20936 1 1 33 ARG HA H -0.859 6.646 13.437 1.00 . A A . 721 ARG HA 1 1
15 20937 1 1 33 ARG HB2 H -2.961 7.532 13.905 1.00 . A A . 721 ARG HB2 1 1
15 20938 1 1 33 ARG HB3 H -2.156 8.880 13.116 1.00 . A A . 721 ARG HB3 1 1
15 20939 1 1 33 ARG HD2 H -5.108 8.688 13.368 1.00 . A A . 721 ARG HD2 1 1
15 20940 1 1 33 ARG HD3 H -4.323 9.944 12.412 1.00 . A A . 721 ARG HD3 1 1
15 20941 1 1 33 ARG HE H -5.687 8.916 10.500 1.00 . A A . 721 ARG HE 1 1
15 20942 1 1 33 ARG HG2 H -3.285 8.276 11.007 1.00 . A A . 721 ARG HG2 1 1
15 20943 1 1 33 ARG HG3 H -4.134 6.987 11.859 1.00 . A A . 721 ARG HG3 1 1
15 20944 1 1 33 ARG HH11 H -6.753 9.156 13.828 1.00 . A A . 721 ARG HH11 1 1
15 20945 1 1 33 ARG HH12 H -8.447 9.139 13.416 1.00 . A A . 721 ARG HH12 1 1
15 20946 1 1 33 ARG HH21 H -7.906 8.903 9.955 1.00 . A A . 721 ARG HH21 1 1
15 20947 1 1 33 ARG HH22 H -9.099 9.018 11.214 1.00 . A A . 721 ARG HH22 1 1
15 20948 1 1 33 ARG N N -0.454 7.638 11.673 1.00 . A A . 721 ARG N 1 1
15 20949 1 1 33 ARG NE N -5.891 8.962 11.459 1.00 . A A . 721 ARG NE 1 1
15 20950 1 1 33 ARG NH1 N -7.480 9.114 13.128 1.00 . A A . 721 ARG NH1 1 1
15 20951 1 1 33 ARG NH2 N -8.133 8.975 10.933 1.00 . A A . 721 ARG NH2 1 1
15 20952 1 1 33 ARG O O -2.343 4.741 12.513 1.00 . A A . 721 ARG O 1 1
15 20953 1 1 34 TYR C C -1.378 3.501 9.689 1.00 . A A . 722 TYR C 1 1
15 20954 1 1 34 TYR CA C -2.431 4.595 9.761 1.00 . A A . 722 TYR CA 1 1
15 20955 1 1 34 TYR CB C -2.855 5.031 8.361 1.00 . A A . 722 TYR CB 1 1
15 20956 1 1 34 TYR CD1 C -5.362 5.280 8.516 1.00 . A A . 722 TYR CD1 1 1
15 20957 1 1 34 TYR CD2 C -4.054 7.242 8.189 1.00 . A A . 722 TYR CD2 1 1
15 20958 1 1 34 TYR CE1 C -6.515 6.042 8.511 1.00 . A A . 722 TYR CE1 1 1
15 20959 1 1 34 TYR CE2 C -5.197 8.012 8.183 1.00 . A A . 722 TYR CE2 1 1
15 20960 1 1 34 TYR CG C -4.114 5.868 8.355 1.00 . A A . 722 TYR CG 1 1
15 20961 1 1 34 TYR CZ C -6.425 7.411 8.345 1.00 . A A . 722 TYR CZ 1 1
15 20962 1 1 34 TYR H H -1.620 6.526 10.066 1.00 . A A . 722 TYR H 1 1
15 20963 1 1 34 TYR HA H -3.295 4.200 10.275 1.00 . A A . 722 TYR HA 1 1
15 20964 1 1 34 TYR HB2 H -2.064 5.618 7.917 1.00 . A A . 722 TYR HB2 1 1
15 20965 1 1 34 TYR HB3 H -3.032 4.155 7.755 1.00 . A A . 722 TYR HB3 1 1
15 20966 1 1 34 TYR HD1 H -5.427 4.210 8.647 1.00 . A A . 722 TYR HD1 1 1
15 20967 1 1 34 TYR HD2 H -3.091 7.712 8.062 1.00 . A A . 722 TYR HD2 1 1
15 20968 1 1 34 TYR HE1 H -7.475 5.567 8.637 1.00 . A A . 722 TYR HE1 1 1
15 20969 1 1 34 TYR HE2 H -5.127 9.082 8.056 1.00 . A A . 722 TYR HE2 1 1
15 20970 1 1 34 TYR HH H -7.431 8.959 7.781 1.00 . A A . 722 TYR HH 1 1
15 20971 1 1 34 TYR N N -1.950 5.728 10.534 1.00 . A A . 722 TYR N 1 1
15 20972 1 1 34 TYR O O -1.715 2.329 9.601 1.00 . A A . 722 TYR O 1 1
15 20973 1 1 34 TYR OH O -7.565 8.182 8.349 1.00 . A A . 722 TYR OH 1 1
15 20974 1 1 35 LEU C C 0.788 1.997 11.018 1.00 . A A . 723 LEU C 1 1
15 20975 1 1 35 LEU CA C 0.975 2.898 9.804 1.00 . A A . 723 LEU CA 1 1
15 20976 1 1 35 LEU CB C 2.337 3.588 9.888 1.00 . A A . 723 LEU CB 1 1
15 20977 1 1 35 LEU CD1 C 4.064 5.102 8.909 1.00 . A A . 723 LEU CD1 1 1
15 20978 1 1 35 LEU CD2 C 2.768 3.570 7.422 1.00 . A A . 723 LEU CD2 1 1
15 20979 1 1 35 LEU CG C 2.722 4.430 8.675 1.00 . A A . 723 LEU CG 1 1
15 20980 1 1 35 LEU H H 0.112 4.836 9.733 1.00 . A A . 723 LEU H 1 1
15 20981 1 1 35 LEU HA H 0.934 2.296 8.908 1.00 . A A . 723 LEU HA 1 1
15 20982 1 1 35 LEU HB2 H 2.338 4.229 10.759 1.00 . A A . 723 LEU HB2 1 1
15 20983 1 1 35 LEU HB3 H 3.092 2.828 10.023 1.00 . A A . 723 LEU HB3 1 1
15 20984 1 1 35 LEU HD11 H 4.323 5.698 8.046 1.00 . A A . 723 LEU HD11 1 1
15 20985 1 1 35 LEU HD12 H 4.821 4.350 9.068 1.00 . A A . 723 LEU HD12 1 1
15 20986 1 1 35 LEU HD13 H 4.001 5.739 9.778 1.00 . A A . 723 LEU HD13 1 1
15 20987 1 1 35 LEU HD21 H 3.496 2.784 7.550 1.00 . A A . 723 LEU HD21 1 1
15 20988 1 1 35 LEU HD22 H 3.042 4.183 6.574 1.00 . A A . 723 LEU HD22 1 1
15 20989 1 1 35 LEU HD23 H 1.794 3.135 7.248 1.00 . A A . 723 LEU HD23 1 1
15 20990 1 1 35 LEU HG H 1.981 5.204 8.527 1.00 . A A . 723 LEU HG 1 1
15 20991 1 1 35 LEU N N -0.107 3.881 9.742 1.00 . A A . 723 LEU N 1 1
15 20992 1 1 35 LEU O O 1.030 0.790 10.960 1.00 . A A . 723 LEU O 1 1
15 20993 1 1 36 ASN C C -1.289 1.189 13.285 1.00 . A A . 724 ASN C 1 1
15 20994 1 1 36 ASN CA C 0.077 1.870 13.344 1.00 . A A . 724 ASN CA 1 1
15 20995 1 1 36 ASN CB C 0.143 2.816 14.547 1.00 . A A . 724 ASN CB 1 1
15 20996 1 1 36 ASN CG C -0.296 2.152 15.842 1.00 . A A . 724 ASN CG 1 1
15 20997 1 1 36 ASN H H 0.223 3.579 12.098 1.00 . A A . 724 ASN H 1 1
15 20998 1 1 36 ASN HA H 0.837 1.112 13.453 1.00 . A A . 724 ASN HA 1 1
15 20999 1 1 36 ASN HB2 H 1.159 3.160 14.670 1.00 . A A . 724 ASN HB2 1 1
15 21000 1 1 36 ASN HB3 H -0.500 3.665 14.366 1.00 . A A . 724 ASN HB3 1 1
15 21001 1 1 36 ASN HD21 H 1.555 1.481 16.152 1.00 . A A . 724 ASN HD21 1 1
15 21002 1 1 36 ASN HD22 H 0.380 1.055 17.357 1.00 . A A . 724 ASN HD22 1 1
15 21003 1 1 36 ASN N N 0.352 2.605 12.115 1.00 . A A . 724 ASN N 1 1
15 21004 1 1 36 ASN ND2 N 0.637 1.499 16.521 1.00 . A A . 724 ASN ND2 1 1
15 21005 1 1 36 ASN O O -1.438 0.040 13.700 1.00 . A A . 724 ASN O 1 1
15 21006 1 1 36 ASN OD1 O -1.467 2.225 16.224 1.00 . A A . 724 ASN OD1 1 1
15 21007 1 1 37 THR C C -3.847 0.452 11.512 1.00 . A A . 725 THR C 1 1
15 21008 1 1 37 THR CA C -3.643 1.377 12.716 1.00 . A A . 725 THR CA 1 1
15 21009 1 1 37 THR CB C -4.673 2.520 12.665 1.00 . A A . 725 THR CB 1 1
15 21010 1 1 37 THR CG2 C -6.086 1.983 12.827 1.00 . A A . 725 THR CG2 1 1
15 21011 1 1 37 THR H H -2.098 2.794 12.414 1.00 . A A . 725 THR H 1 1
15 21012 1 1 37 THR HA H -3.813 0.810 13.620 1.00 . A A . 725 THR HA 1 1
15 21013 1 1 37 THR HB H -4.597 3.013 11.708 1.00 . A A . 725 THR HB 1 1
15 21014 1 1 37 THR HG1 H -3.628 4.002 13.463 1.00 . A A . 725 THR HG1 1 1
15 21015 1 1 37 THR HG21 H -6.300 1.287 12.028 1.00 . A A . 725 THR HG21 1 1
15 21016 1 1 37 THR HG22 H -6.790 2.802 12.789 1.00 . A A . 725 THR HG22 1 1
15 21017 1 1 37 THR HG23 H -6.173 1.479 13.777 1.00 . A A . 725 THR HG23 1 1
15 21018 1 1 37 THR N N -2.283 1.899 12.767 1.00 . A A . 725 THR N 1 1
15 21019 1 1 37 THR O O -3.778 -0.769 11.635 1.00 . A A . 725 THR O 1 1
15 21020 1 1 37 THR OG1 O -4.401 3.471 13.706 1.00 . A A . 725 THR OG1 1 1
15 21021 1 1 38 ASN C C -3.798 1.050 7.933 1.00 . A A . 726 ASN C 1 1
15 21022 1 1 38 ASN CA C -4.316 0.274 9.133 1.00 . A A . 726 ASN CA 1 1
15 21023 1 1 38 ASN CB C -5.803 -0.032 8.950 1.00 . A A . 726 ASN CB 1 1
15 21024 1 1 38 ASN CG C -6.085 -0.800 7.669 1.00 . A A . 726 ASN CG 1 1
15 21025 1 1 38 ASN H H -4.097 2.017 10.302 1.00 . A A . 726 ASN H 1 1
15 21026 1 1 38 ASN HA H -3.769 -0.654 9.215 1.00 . A A . 726 ASN HA 1 1
15 21027 1 1 38 ASN HB2 H -6.148 -0.623 9.784 1.00 . A A . 726 ASN HB2 1 1
15 21028 1 1 38 ASN HB3 H -6.352 0.898 8.920 1.00 . A A . 726 ASN HB3 1 1
15 21029 1 1 38 ASN HD21 H -7.835 0.126 7.487 1.00 . A A . 726 ASN HD21 1 1
15 21030 1 1 38 ASN HD22 H -7.454 -1.032 6.247 1.00 . A A . 726 ASN HD22 1 1
15 21031 1 1 38 ASN N N -4.087 1.040 10.351 1.00 . A A . 726 ASN N 1 1
15 21032 1 1 38 ASN ND2 N -7.236 -0.542 7.074 1.00 . A A . 726 ASN ND2 1 1
15 21033 1 1 38 ASN O O -4.403 2.039 7.515 1.00 . A A . 726 ASN O 1 1
15 21034 1 1 38 ASN OD1 O -5.269 -1.600 7.208 1.00 . A A . 726 ASN OD1 1 1
15 21035 1 1 39 PRO C C -2.923 1.419 5.045 1.00 . A A . 727 PRO C 1 1
15 21036 1 1 39 PRO CA C -2.012 1.305 6.260 1.00 . A A . 727 PRO CA 1 1
15 21037 1 1 39 PRO CB C -0.798 0.424 5.936 1.00 . A A . 727 PRO CB 1 1
15 21038 1 1 39 PRO CD C -1.904 -0.568 7.807 1.00 . A A . 727 PRO CD 1 1
15 21039 1 1 39 PRO CG C -1.058 -0.880 6.608 1.00 . A A . 727 PRO CG 1 1
15 21040 1 1 39 PRO HA H -1.675 2.292 6.544 1.00 . A A . 727 PRO HA 1 1
15 21041 1 1 39 PRO HB2 H -0.715 0.304 4.865 1.00 . A A . 727 PRO HB2 1 1
15 21042 1 1 39 PRO HB3 H 0.097 0.890 6.317 1.00 . A A . 727 PRO HB3 1 1
15 21043 1 1 39 PRO HD2 H -2.568 -1.391 8.027 1.00 . A A . 727 PRO HD2 1 1
15 21044 1 1 39 PRO HD3 H -1.282 -0.342 8.661 1.00 . A A . 727 PRO HD3 1 1
15 21045 1 1 39 PRO HG2 H -1.587 -1.541 5.937 1.00 . A A . 727 PRO HG2 1 1
15 21046 1 1 39 PRO HG3 H -0.124 -1.327 6.916 1.00 . A A . 727 PRO HG3 1 1
15 21047 1 1 39 PRO N N -2.659 0.618 7.378 1.00 . A A . 727 PRO N 1 1
15 21048 1 1 39 PRO O O -2.916 2.433 4.345 1.00 . A A . 727 PRO O 1 1
15 21049 1 1 40 VAL C C -5.608 1.480 3.689 1.00 . A A . 728 VAL C 1 1
15 21050 1 1 40 VAL CA C -4.606 0.334 3.659 1.00 . A A . 728 VAL CA 1 1
15 21051 1 1 40 VAL CB C -5.365 -1.006 3.581 1.00 . A A . 728 VAL CB 1 1
15 21052 1 1 40 VAL CG1 C -6.188 -1.087 2.305 1.00 . A A . 728 VAL CG1 1 1
15 21053 1 1 40 VAL CG2 C -4.395 -2.173 3.667 1.00 . A A . 728 VAL CG2 1 1
15 21054 1 1 40 VAL H H -3.728 -0.365 5.454 1.00 . A A . 728 VAL H 1 1
15 21055 1 1 40 VAL HA H -3.995 0.429 2.773 1.00 . A A . 728 VAL HA 1 1
15 21056 1 1 40 VAL HB H -6.039 -1.064 4.422 1.00 . A A . 728 VAL HB 1 1
15 21057 1 1 40 VAL HG11 H -6.710 -2.031 2.276 1.00 . A A . 728 VAL HG11 1 1
15 21058 1 1 40 VAL HG12 H -5.535 -1.008 1.449 1.00 . A A . 728 VAL HG12 1 1
15 21059 1 1 40 VAL HG13 H -6.903 -0.278 2.288 1.00 . A A . 728 VAL HG13 1 1
15 21060 1 1 40 VAL HG21 H -3.862 -2.129 4.605 1.00 . A A . 728 VAL HG21 1 1
15 21061 1 1 40 VAL HG22 H -3.692 -2.119 2.849 1.00 . A A . 728 VAL HG22 1 1
15 21062 1 1 40 VAL HG23 H -4.945 -3.102 3.610 1.00 . A A . 728 VAL HG23 1 1
15 21063 1 1 40 VAL N N -3.724 0.383 4.818 1.00 . A A . 728 VAL N 1 1
15 21064 1 1 40 VAL O O -5.764 2.205 2.706 1.00 . A A . 728 VAL O 1 1
15 21065 1 1 41 GLY C C -6.605 4.086 4.865 1.00 . A A . 729 GLY C 1 1
15 21066 1 1 41 GLY CA C -7.237 2.717 4.975 1.00 . A A . 729 GLY CA 1 1
15 21067 1 1 41 GLY H H -6.074 1.063 5.591 1.00 . A A . 729 GLY H 1 1
15 21068 1 1 41 GLY HA2 H -7.983 2.611 4.201 1.00 . A A . 729 GLY HA2 1 1
15 21069 1 1 41 GLY HA3 H -7.714 2.627 5.939 1.00 . A A . 729 GLY HA3 1 1
15 21070 1 1 41 GLY N N -6.260 1.658 4.833 1.00 . A A . 729 GLY N 1 1
15 21071 1 1 41 GLY O O -7.249 5.041 4.430 1.00 . A A . 729 GLY O 1 1
15 21072 1 1 42 GLY C C -4.304 5.828 3.750 1.00 . A A . 730 GLY C 1 1
15 21073 1 1 42 GLY CA C -4.625 5.435 5.172 1.00 . A A . 730 GLY CA 1 1
15 21074 1 1 42 GLY H H -4.880 3.378 5.587 1.00 . A A . 730 GLY H 1 1
15 21075 1 1 42 GLY HA2 H -5.231 6.209 5.620 1.00 . A A . 730 GLY HA2 1 1
15 21076 1 1 42 GLY HA3 H -3.703 5.349 5.728 1.00 . A A . 730 GLY HA3 1 1
15 21077 1 1 42 GLY N N -5.338 4.178 5.248 1.00 . A A . 730 GLY N 1 1
15 21078 1 1 42 GLY O O -4.450 6.989 3.374 1.00 . A A . 730 GLY O 1 1
15 21079 1 1 43 LEU C C -4.835 5.477 0.813 1.00 . A A . 731 LEU C 1 1
15 21080 1 1 43 LEU CA C -3.560 5.092 1.561 1.00 . A A . 731 LEU CA 1 1
15 21081 1 1 43 LEU CB C -2.909 3.832 0.964 1.00 . A A . 731 LEU CB 1 1
15 21082 1 1 43 LEU CD1 C -3.255 3.913 -1.532 1.00 . A A . 731 LEU CD1 1 1
15 21083 1 1 43 LEU CD2 C -1.465 5.300 -0.480 1.00 . A A . 731 LEU CD2 1 1
15 21084 1 1 43 LEU CG C -2.236 3.990 -0.409 1.00 . A A . 731 LEU CG 1 1
15 21085 1 1 43 LEU H H -3.754 3.953 3.334 1.00 . A A . 731 LEU H 1 1
15 21086 1 1 43 LEU HA H -2.861 5.913 1.508 1.00 . A A . 731 LEU HA 1 1
15 21087 1 1 43 LEU HB2 H -2.164 3.481 1.661 1.00 . A A . 731 LEU HB2 1 1
15 21088 1 1 43 LEU HB3 H -3.673 3.074 0.876 1.00 . A A . 731 LEU HB3 1 1
15 21089 1 1 43 LEU HD11 H -3.970 4.715 -1.426 1.00 . A A . 731 LEU HD11 1 1
15 21090 1 1 43 LEU HD12 H -3.770 2.964 -1.488 1.00 . A A . 731 LEU HD12 1 1
15 21091 1 1 43 LEU HD13 H -2.751 4.004 -2.483 1.00 . A A . 731 LEU HD13 1 1
15 21092 1 1 43 LEU HD21 H -0.982 5.383 -1.444 1.00 . A A . 731 LEU HD21 1 1
15 21093 1 1 43 LEU HD22 H -0.717 5.321 0.300 1.00 . A A . 731 LEU HD22 1 1
15 21094 1 1 43 LEU HD23 H -2.147 6.127 -0.346 1.00 . A A . 731 LEU HD23 1 1
15 21095 1 1 43 LEU HG H -1.532 3.182 -0.548 1.00 . A A . 731 LEU HG 1 1
15 21096 1 1 43 LEU N N -3.872 4.857 2.963 1.00 . A A . 731 LEU N 1 1
15 21097 1 1 43 LEU O O -4.829 6.382 -0.024 1.00 . A A . 731 LEU O 1 1
15 21098 1 1 44 LEU C C -7.664 6.527 0.940 1.00 . A A . 732 LEU C 1 1
15 21099 1 1 44 LEU CA C -7.231 5.111 0.567 1.00 . A A . 732 LEU CA 1 1
15 21100 1 1 44 LEU CB C -8.279 4.103 1.046 1.00 . A A . 732 LEU CB 1 1
15 21101 1 1 44 LEU CD1 C -9.048 1.730 1.285 1.00 . A A . 732 LEU CD1 1 1
15 21102 1 1 44 LEU CD2 C -8.080 2.508 -0.880 1.00 . A A . 732 LEU CD2 1 1
15 21103 1 1 44 LEU CG C -8.030 2.650 0.634 1.00 . A A . 732 LEU CG 1 1
15 21104 1 1 44 LEU H H -5.856 4.066 1.795 1.00 . A A . 732 LEU H 1 1
15 21105 1 1 44 LEU HA H -7.142 5.044 -0.507 1.00 . A A . 732 LEU HA 1 1
15 21106 1 1 44 LEU HB2 H -8.319 4.145 2.125 1.00 . A A . 732 LEU HB2 1 1
15 21107 1 1 44 LEU HB3 H -9.239 4.405 0.657 1.00 . A A . 732 LEU HB3 1 1
15 21108 1 1 44 LEU HD11 H -8.974 1.815 2.359 1.00 . A A . 732 LEU HD11 1 1
15 21109 1 1 44 LEU HD12 H -8.850 0.709 0.992 1.00 . A A . 732 LEU HD12 1 1
15 21110 1 1 44 LEU HD13 H -10.042 2.010 0.969 1.00 . A A . 732 LEU HD13 1 1
15 21111 1 1 44 LEU HD21 H -7.910 1.476 -1.150 1.00 . A A . 732 LEU HD21 1 1
15 21112 1 1 44 LEU HD22 H -7.317 3.128 -1.326 1.00 . A A . 732 LEU HD22 1 1
15 21113 1 1 44 LEU HD23 H -9.051 2.818 -1.239 1.00 . A A . 732 LEU HD23 1 1
15 21114 1 1 44 LEU HG H -7.046 2.351 0.965 1.00 . A A . 732 LEU HG 1 1
15 21115 1 1 44 LEU N N -5.929 4.801 1.146 1.00 . A A . 732 LEU N 1 1
15 21116 1 1 44 LEU O O -8.133 7.286 0.094 1.00 . A A . 732 LEU O 1 1
15 21117 1 1 45 GLU C C -7.022 9.280 2.082 1.00 . A A . 733 GLU C 1 1
15 21118 1 1 45 GLU CA C -7.859 8.173 2.723 1.00 . A A . 733 GLU CA 1 1
15 21119 1 1 45 GLU CB C -7.665 8.118 4.232 1.00 . A A . 733 GLU CB 1 1
15 21120 1 1 45 GLU CD C -9.026 10.016 5.191 1.00 . A A . 733 GLU CD 1 1
15 21121 1 1 45 GLU CG C -7.644 9.452 4.920 1.00 . A A . 733 GLU CG 1 1
15 21122 1 1 45 GLU H H -7.053 6.259 2.829 1.00 . A A . 733 GLU H 1 1
15 21123 1 1 45 GLU HA H -8.904 8.336 2.498 1.00 . A A . 733 GLU HA 1 1
15 21124 1 1 45 GLU HB2 H -8.467 7.538 4.661 1.00 . A A . 733 GLU HB2 1 1
15 21125 1 1 45 GLU HB3 H -6.729 7.620 4.439 1.00 . A A . 733 GLU HB3 1 1
15 21126 1 1 45 GLU HG2 H -7.126 9.330 5.852 1.00 . A A . 733 GLU HG2 1 1
15 21127 1 1 45 GLU HG3 H -7.103 10.141 4.294 1.00 . A A . 733 GLU HG3 1 1
15 21128 1 1 45 GLU N N -7.478 6.883 2.208 1.00 . A A . 733 GLU N 1 1
15 21129 1 1 45 GLU O O -7.549 10.323 1.695 1.00 . A A . 733 GLU O 1 1
15 21130 1 1 45 GLU OE1 O -9.875 9.280 5.740 1.00 . A A . 733 GLU OE1 1 1
15 21131 1 1 45 GLU OE2 O -9.266 11.198 4.864 1.00 . A A . 733 GLU OE2 1 1
15 21132 1 1 46 TYR C C -5.290 10.238 -0.129 1.00 . A A . 734 TYR C 1 1
15 21133 1 1 46 TYR CA C -4.828 9.974 1.298 1.00 . A A . 734 TYR CA 1 1
15 21134 1 1 46 TYR CB C -3.392 9.434 1.300 1.00 . A A . 734 TYR CB 1 1
15 21135 1 1 46 TYR CD1 C -1.809 11.281 0.595 1.00 . A A . 734 TYR CD1 1 1
15 21136 1 1 46 TYR CD2 C -2.313 9.558 -0.971 1.00 . A A . 734 TYR CD2 1 1
15 21137 1 1 46 TYR CE1 C -0.989 11.889 -0.336 1.00 . A A . 734 TYR CE1 1 1
15 21138 1 1 46 TYR CE2 C -1.497 10.161 -1.908 1.00 . A A . 734 TYR CE2 1 1
15 21139 1 1 46 TYR CG C -2.483 10.104 0.292 1.00 . A A . 734 TYR CG 1 1
15 21140 1 1 46 TYR CZ C -0.836 11.326 -1.585 1.00 . A A . 734 TYR CZ 1 1
15 21141 1 1 46 TYR H H -5.352 8.196 2.310 1.00 . A A . 734 TYR H 1 1
15 21142 1 1 46 TYR HA H -4.858 10.901 1.852 1.00 . A A . 734 TYR HA 1 1
15 21143 1 1 46 TYR HB2 H -2.964 9.580 2.280 1.00 . A A . 734 TYR HB2 1 1
15 21144 1 1 46 TYR HB3 H -3.414 8.377 1.078 1.00 . A A . 734 TYR HB3 1 1
15 21145 1 1 46 TYR HD1 H -1.931 11.721 1.574 1.00 . A A . 734 TYR HD1 1 1
15 21146 1 1 46 TYR HD2 H -2.832 8.643 -1.218 1.00 . A A . 734 TYR HD2 1 1
15 21147 1 1 46 TYR HE1 H -0.471 12.803 -0.082 1.00 . A A . 734 TYR HE1 1 1
15 21148 1 1 46 TYR HE2 H -1.382 9.719 -2.887 1.00 . A A . 734 TYR HE2 1 1
15 21149 1 1 46 TYR HH H 0.844 12.119 -2.121 1.00 . A A . 734 TYR HH 1 1
15 21150 1 1 46 TYR N N -5.722 9.035 1.953 1.00 . A A . 734 TYR N 1 1
15 21151 1 1 46 TYR O O -5.459 11.387 -0.533 1.00 . A A . 734 TYR O 1 1
15 21152 1 1 46 TYR OH O -0.025 11.936 -2.517 1.00 . A A . 734 TYR OH 1 1
15 21153 1 1 47 ALA C C -7.246 9.967 -2.410 1.00 . A A . 735 ALA C 1 1
15 21154 1 1 47 ALA CA C -5.893 9.286 -2.275 1.00 . A A . 735 ALA CA 1 1
15 21155 1 1 47 ALA CB C -5.923 7.918 -2.930 1.00 . A A . 735 ALA CB 1 1
15 21156 1 1 47 ALA H H -5.416 8.274 -0.482 1.00 . A A . 735 ALA H 1 1
15 21157 1 1 47 ALA HA H -5.148 9.887 -2.776 1.00 . A A . 735 ALA HA 1 1
15 21158 1 1 47 ALA HB1 H -4.951 7.455 -2.840 1.00 . A A . 735 ALA HB1 1 1
15 21159 1 1 47 ALA HB2 H -6.173 8.027 -3.975 1.00 . A A . 735 ALA HB2 1 1
15 21160 1 1 47 ALA HB3 H -6.664 7.302 -2.444 1.00 . A A . 735 ALA HB3 1 1
15 21161 1 1 47 ALA N N -5.510 9.169 -0.879 1.00 . A A . 735 ALA N 1 1
15 21162 1 1 47 ALA O O -7.381 10.952 -3.132 1.00 . A A . 735 ALA O 1 1
15 21163 1 1 48 ARG C C -9.711 11.419 -1.450 1.00 . A A . 736 ARG C 1 1
15 21164 1 1 48 ARG CA C -9.600 9.935 -1.797 1.00 . A A . 736 ARG CA 1 1
15 21165 1 1 48 ARG CB C -10.521 9.102 -0.898 1.00 . A A . 736 ARG CB 1 1
15 21166 1 1 48 ARG CD C -11.445 8.641 1.391 1.00 . A A . 736 ARG CD 1 1
15 21167 1 1 48 ARG CG C -10.518 9.514 0.564 1.00 . A A . 736 ARG CG 1 1
15 21168 1 1 48 ARG CZ C -13.879 8.382 1.706 1.00 . A A . 736 ARG CZ 1 1
15 21169 1 1 48 ARG H H -8.025 8.740 -1.038 1.00 . A A . 736 ARG H 1 1
15 21170 1 1 48 ARG HA H -9.904 9.800 -2.824 1.00 . A A . 736 ARG HA 1 1
15 21171 1 1 48 ARG HB2 H -11.530 9.171 -1.268 1.00 . A A . 736 ARG HB2 1 1
15 21172 1 1 48 ARG HB3 H -10.195 8.075 -0.948 1.00 . A A . 736 ARG HB3 1 1
15 21173 1 1 48 ARG HD2 H -11.116 7.616 1.311 1.00 . A A . 736 ARG HD2 1 1
15 21174 1 1 48 ARG HD3 H -11.388 8.954 2.424 1.00 . A A . 736 ARG HD3 1 1
15 21175 1 1 48 ARG HE H -13.002 9.051 0.028 1.00 . A A . 736 ARG HE 1 1
15 21176 1 1 48 ARG HG2 H -9.516 9.425 0.952 1.00 . A A . 736 ARG HG2 1 1
15 21177 1 1 48 ARG HG3 H -10.845 10.541 0.640 1.00 . A A . 736 ARG HG3 1 1
15 21178 1 1 48 ARG HH11 H -12.759 7.874 3.326 1.00 . A A . 736 ARG HH11 1 1
15 21179 1 1 48 ARG HH12 H -14.485 7.699 3.519 1.00 . A A . 736 ARG HH12 1 1
15 21180 1 1 48 ARG HH21 H -15.272 8.817 0.296 1.00 . A A . 736 ARG HH21 1 1
15 21181 1 1 48 ARG HH22 H -15.896 8.204 1.798 1.00 . A A . 736 ARG HH22 1 1
15 21182 1 1 48 ARG N N -8.228 9.462 -1.678 1.00 . A A . 736 ARG N 1 1
15 21183 1 1 48 ARG NE N -12.837 8.726 0.947 1.00 . A A . 736 ARG NE 1 1
15 21184 1 1 48 ARG NH1 N -13.693 7.948 2.945 1.00 . A A . 736 ARG NH1 1 1
15 21185 1 1 48 ARG NH2 N -15.113 8.478 1.230 1.00 . A A . 736 ARG NH2 1 1
15 21186 1 1 48 ARG O O -10.489 12.150 -2.060 1.00 . A A . 736 ARG O 1 1
15 21187 1 1 49 SER C C -8.133 14.149 -0.936 1.00 . A A . 737 SER C 1 1
15 21188 1 1 49 SER CA C -8.970 13.242 -0.034 1.00 . A A . 737 SER CA 1 1
15 21189 1 1 49 SER CB C -8.491 13.339 1.417 1.00 . A A . 737 SER CB 1 1
15 21190 1 1 49 SER H H -8.301 11.231 -0.050 1.00 . A A . 737 SER H 1 1
15 21191 1 1 49 SER HA H -9.996 13.565 -0.082 1.00 . A A . 737 SER HA 1 1
15 21192 1 1 49 SER HB2 H -8.946 12.548 1.996 1.00 . A A . 737 SER HB2 1 1
15 21193 1 1 49 SER HB3 H -7.416 13.231 1.447 1.00 . A A . 737 SER HB3 1 1
15 21194 1 1 49 SER HG H -9.399 15.078 1.375 1.00 . A A . 737 SER HG 1 1
15 21195 1 1 49 SER N N -8.919 11.860 -0.485 1.00 . A A . 737 SER N 1 1
15 21196 1 1 49 SER O O -8.406 15.344 -1.052 1.00 . A A . 737 SER O 1 1
15 21197 1 1 49 SER OG O -8.843 14.583 1.995 1.00 . A A . 737 SER OG 1 1
15 21198 1 1 50 HIS C C -6.689 14.326 -3.904 1.00 . A A . 738 HIS C 1 1
15 21199 1 1 50 HIS CA C -6.241 14.362 -2.448 1.00 . A A . 738 HIS CA 1 1
15 21200 1 1 50 HIS CB C -4.792 13.872 -2.332 1.00 . A A . 738 HIS CB 1 1
15 21201 1 1 50 HIS CD2 C -4.626 14.255 0.224 1.00 . A A . 738 HIS CD2 1 1
15 21202 1 1 50 HIS CE1 C -2.528 14.860 0.333 1.00 . A A . 738 HIS CE1 1 1
15 21203 1 1 50 HIS CG C -4.134 14.231 -1.034 1.00 . A A . 738 HIS CG 1 1
15 21204 1 1 50 HIS H H -6.989 12.610 -1.511 1.00 . A A . 738 HIS H 1 1
15 21205 1 1 50 HIS HA H -6.286 15.385 -2.105 1.00 . A A . 738 HIS HA 1 1
15 21206 1 1 50 HIS HB2 H -4.775 12.796 -2.425 1.00 . A A . 738 HIS HB2 1 1
15 21207 1 1 50 HIS HB3 H -4.208 14.307 -3.133 1.00 . A A . 738 HIS HB3 1 1
15 21208 1 1 50 HIS HD1 H -2.179 14.709 -1.684 1.00 . A A . 738 HIS HD1 1 1
15 21209 1 1 50 HIS HD2 H -5.640 14.011 0.519 1.00 . A A . 738 HIS HD2 1 1
15 21210 1 1 50 HIS HE1 H -1.562 15.158 0.713 1.00 . A A . 738 HIS HE1 1 1
15 21211 1 1 50 HIS HE2 H -3.751 15.032 1.962 1.00 . A A . 738 HIS HE2 1 1
15 21212 1 1 50 HIS N N -7.131 13.578 -1.596 1.00 . A A . 738 HIS N 1 1
15 21213 1 1 50 HIS ND1 N -2.816 14.615 -0.933 1.00 . A A . 738 HIS ND1 1 1
15 21214 1 1 50 HIS NE2 N -3.611 14.653 1.061 1.00 . A A . 738 HIS NE2 1 1
15 21215 1 1 50 HIS O O -6.068 14.944 -4.762 1.00 . A A . 738 HIS O 1 1
15 21216 1 1 51 GLY C C -7.880 12.372 -6.330 1.00 . A A . 739 GLY C 1 1
15 21217 1 1 51 GLY CA C -8.322 13.576 -5.521 1.00 . A A . 739 GLY CA 1 1
15 21218 1 1 51 GLY H H -8.165 13.047 -3.474 1.00 . A A . 739 GLY H 1 1
15 21219 1 1 51 GLY HA2 H -9.399 13.566 -5.443 1.00 . A A . 739 GLY HA2 1 1
15 21220 1 1 51 GLY HA3 H -8.017 14.474 -6.037 1.00 . A A . 739 GLY HA3 1 1
15 21221 1 1 51 GLY N N -7.757 13.592 -4.181 1.00 . A A . 739 GLY N 1 1
15 21222 1 1 51 GLY O O -8.365 12.150 -7.441 1.00 . A A . 739 GLY O 1 1
15 21223 1 1 52 PHE C C -7.402 9.235 -6.290 1.00 . A A . 740 PHE C 1 1
15 21224 1 1 52 PHE CA C -6.452 10.413 -6.449 1.00 . A A . 740 PHE CA 1 1
15 21225 1 1 52 PHE CB C -5.079 10.030 -5.892 1.00 . A A . 740 PHE CB 1 1
15 21226 1 1 52 PHE CD1 C -3.372 11.255 -7.257 1.00 . A A . 740 PHE CD1 1 1
15 21227 1 1 52 PHE CD2 C -3.699 11.921 -4.994 1.00 . A A . 740 PHE CD2 1 1
15 21228 1 1 52 PHE CE1 C -2.403 12.225 -7.406 1.00 . A A . 740 PHE CE1 1 1
15 21229 1 1 52 PHE CE2 C -2.729 12.893 -5.135 1.00 . A A . 740 PHE CE2 1 1
15 21230 1 1 52 PHE CG C -4.031 11.093 -6.052 1.00 . A A . 740 PHE CG 1 1
15 21231 1 1 52 PHE CZ C -2.080 13.045 -6.343 1.00 . A A . 740 PHE CZ 1 1
15 21232 1 1 52 PHE H H -6.655 11.796 -4.865 1.00 . A A . 740 PHE H 1 1
15 21233 1 1 52 PHE HA H -6.355 10.649 -7.499 1.00 . A A . 740 PHE HA 1 1
15 21234 1 1 52 PHE HB2 H -5.175 9.819 -4.838 1.00 . A A . 740 PHE HB2 1 1
15 21235 1 1 52 PHE HB3 H -4.731 9.142 -6.399 1.00 . A A . 740 PHE HB3 1 1
15 21236 1 1 52 PHE HD1 H -3.623 10.616 -8.089 1.00 . A A . 740 PHE HD1 1 1
15 21237 1 1 52 PHE HD2 H -4.208 11.801 -4.047 1.00 . A A . 740 PHE HD2 1 1
15 21238 1 1 52 PHE HE1 H -1.897 12.341 -8.352 1.00 . A A . 740 PHE HE1 1 1
15 21239 1 1 52 PHE HE2 H -2.480 13.534 -4.304 1.00 . A A . 740 PHE HE2 1 1
15 21240 1 1 52 PHE HZ H -1.321 13.804 -6.458 1.00 . A A . 740 PHE HZ 1 1
15 21241 1 1 52 PHE N N -6.971 11.589 -5.770 1.00 . A A . 740 PHE N 1 1
15 21242 1 1 52 PHE O O -8.322 9.270 -5.474 1.00 . A A . 740 PHE O 1 1
15 21243 1 1 53 ALA C C -7.011 5.816 -6.623 1.00 . A A . 741 ALA C 1 1
15 21244 1 1 53 ALA CA C -7.941 6.967 -6.964 1.00 . A A . 741 ALA CA 1 1
15 21245 1 1 53 ALA CB C -8.694 6.693 -8.259 1.00 . A A . 741 ALA CB 1 1
15 21246 1 1 53 ALA H H -6.453 8.247 -7.734 1.00 . A A . 741 ALA H 1 1
15 21247 1 1 53 ALA HA H -8.661 7.090 -6.166 1.00 . A A . 741 ALA HA 1 1
15 21248 1 1 53 ALA HB1 H -9.335 7.530 -8.488 1.00 . A A . 741 ALA HB1 1 1
15 21249 1 1 53 ALA HB2 H -9.292 5.802 -8.144 1.00 . A A . 741 ALA HB2 1 1
15 21250 1 1 53 ALA HB3 H -7.986 6.551 -9.063 1.00 . A A . 741 ALA HB3 1 1
15 21251 1 1 53 ALA N N -7.170 8.195 -7.071 1.00 . A A . 741 ALA N 1 1
15 21252 1 1 53 ALA O O -6.170 5.432 -7.441 1.00 . A A . 741 ALA O 1 1
15 21253 1 1 54 ALA C C -6.715 2.868 -5.351 1.00 . A A . 742 ALA C 1 1
15 21254 1 1 54 ALA CA C -6.246 4.254 -4.926 1.00 . A A . 742 ALA CA 1 1
15 21255 1 1 54 ALA CB C -6.130 4.329 -3.414 1.00 . A A . 742 ALA CB 1 1
15 21256 1 1 54 ALA H H -7.854 5.628 -4.820 1.00 . A A . 742 ALA H 1 1
15 21257 1 1 54 ALA HA H -5.267 4.434 -5.346 1.00 . A A . 742 ALA HA 1 1
15 21258 1 1 54 ALA HB1 H -5.410 3.599 -3.072 1.00 . A A . 742 ALA HB1 1 1
15 21259 1 1 54 ALA HB2 H -7.091 4.122 -2.967 1.00 . A A . 742 ALA HB2 1 1
15 21260 1 1 54 ALA HB3 H -5.804 5.318 -3.125 1.00 . A A . 742 ALA HB3 1 1
15 21261 1 1 54 ALA N N -7.138 5.298 -5.412 1.00 . A A . 742 ALA N 1 1
15 21262 1 1 54 ALA O O -7.892 2.522 -5.205 1.00 . A A . 742 ALA O 1 1
15 21263 1 1 55 GLU C C -4.957 -0.223 -5.799 1.00 . A A . 743 GLU C 1 1
15 21264 1 1 55 GLU CA C -6.061 0.708 -6.270 1.00 . A A . 743 GLU CA 1 1
15 21265 1 1 55 GLU CB C -6.201 0.582 -7.789 1.00 . A A . 743 GLU CB 1 1
15 21266 1 1 55 GLU CD C -7.690 0.764 -9.803 1.00 . A A . 743 GLU CD 1 1
15 21267 1 1 55 GLU CG C -7.516 1.100 -8.338 1.00 . A A . 743 GLU CG 1 1
15 21268 1 1 55 GLU H H -4.877 2.444 -6.006 1.00 . A A . 743 GLU H 1 1
15 21269 1 1 55 GLU HA H -6.989 0.411 -5.807 1.00 . A A . 743 GLU HA 1 1
15 21270 1 1 55 GLU HB2 H -5.401 1.134 -8.257 1.00 . A A . 743 GLU HB2 1 1
15 21271 1 1 55 GLU HB3 H -6.111 -0.460 -8.059 1.00 . A A . 743 GLU HB3 1 1
15 21272 1 1 55 GLU HG2 H -8.328 0.655 -7.781 1.00 . A A . 743 GLU HG2 1 1
15 21273 1 1 55 GLU HG3 H -7.544 2.173 -8.222 1.00 . A A . 743 GLU HG3 1 1
15 21274 1 1 55 GLU N N -5.784 2.083 -5.876 1.00 . A A . 743 GLU N 1 1
15 21275 1 1 55 GLU O O -3.780 0.136 -5.817 1.00 . A A . 743 GLU O 1 1
15 21276 1 1 55 GLU OE1 O -7.735 -0.443 -10.140 1.00 . A A . 743 GLU OE1 1 1
15 21277 1 1 55 GLU OE2 O -7.768 1.697 -10.626 1.00 . A A . 743 GLU OE2 1 1
15 21278 1 1 56 PHE C C -4.573 -3.654 -5.896 1.00 . A A . 744 PHE C 1 1
15 21279 1 1 56 PHE CA C -4.406 -2.449 -4.989 1.00 . A A . 744 PHE CA 1 1
15 21280 1 1 56 PHE CB C -4.633 -2.865 -3.534 1.00 . A A . 744 PHE CB 1 1
15 21281 1 1 56 PHE CD1 C -5.386 -0.889 -2.180 1.00 . A A . 744 PHE CD1 1 1
15 21282 1 1 56 PHE CD2 C -3.133 -1.632 -1.954 1.00 . A A . 744 PHE CD2 1 1
15 21283 1 1 56 PHE CE1 C -5.150 0.116 -1.261 1.00 . A A . 744 PHE CE1 1 1
15 21284 1 1 56 PHE CE2 C -2.892 -0.633 -1.037 1.00 . A A . 744 PHE CE2 1 1
15 21285 1 1 56 PHE CG C -4.379 -1.772 -2.538 1.00 . A A . 744 PHE CG 1 1
15 21286 1 1 56 PHE CZ C -3.901 0.242 -0.689 1.00 . A A . 744 PHE CZ 1 1
15 21287 1 1 56 PHE H H -6.312 -1.622 -5.366 1.00 . A A . 744 PHE H 1 1
15 21288 1 1 56 PHE HA H -3.405 -2.056 -5.100 1.00 . A A . 744 PHE HA 1 1
15 21289 1 1 56 PHE HB2 H -5.657 -3.185 -3.415 1.00 . A A . 744 PHE HB2 1 1
15 21290 1 1 56 PHE HB3 H -3.978 -3.690 -3.296 1.00 . A A . 744 PHE HB3 1 1
15 21291 1 1 56 PHE HD1 H -6.364 -0.990 -2.629 1.00 . A A . 744 PHE HD1 1 1
15 21292 1 1 56 PHE HD2 H -2.342 -2.315 -2.226 1.00 . A A . 744 PHE HD2 1 1
15 21293 1 1 56 PHE HE1 H -5.941 0.798 -0.991 1.00 . A A . 744 PHE HE1 1 1
15 21294 1 1 56 PHE HE2 H -1.915 -0.539 -0.588 1.00 . A A . 744 PHE HE2 1 1
15 21295 1 1 56 PHE HZ H -3.714 1.026 0.032 1.00 . A A . 744 PHE HZ 1 1
15 21296 1 1 56 PHE N N -5.349 -1.418 -5.388 1.00 . A A . 744 PHE N 1 1
15 21297 1 1 56 PHE O O -5.516 -4.431 -5.738 1.00 . A A . 744 PHE O 1 1
15 21298 1 1 57 LYS C C -2.550 -5.734 -7.864 1.00 . A A . 745 LYS C 1 1
15 21299 1 1 57 LYS CA C -3.805 -4.876 -7.828 1.00 . A A . 745 LYS CA 1 1
15 21300 1 1 57 LYS CB C -4.122 -4.311 -9.219 1.00 . A A . 745 LYS CB 1 1
15 21301 1 1 57 LYS CD C -3.494 -2.761 -11.100 1.00 . A A . 745 LYS CD 1 1
15 21302 1 1 57 LYS CE C -4.606 -1.731 -10.907 1.00 . A A . 745 LYS CE 1 1
15 21303 1 1 57 LYS CG C -3.054 -3.391 -9.782 1.00 . A A . 745 LYS CG 1 1
15 21304 1 1 57 LYS H H -2.907 -3.193 -6.905 1.00 . A A . 745 LYS H 1 1
15 21305 1 1 57 LYS HA H -4.630 -5.496 -7.513 1.00 . A A . 745 LYS HA 1 1
15 21306 1 1 57 LYS HB2 H -4.253 -5.132 -9.905 1.00 . A A . 745 LYS HB2 1 1
15 21307 1 1 57 LYS HB3 H -5.043 -3.753 -9.163 1.00 . A A . 745 LYS HB3 1 1
15 21308 1 1 57 LYS HD2 H -2.644 -2.275 -11.555 1.00 . A A . 745 LYS HD2 1 1
15 21309 1 1 57 LYS HD3 H -3.851 -3.543 -11.756 1.00 . A A . 745 LYS HD3 1 1
15 21310 1 1 57 LYS HE2 H -4.396 -1.164 -10.015 1.00 . A A . 745 LYS HE2 1 1
15 21311 1 1 57 LYS HE3 H -4.610 -1.066 -11.759 1.00 . A A . 745 LYS HE3 1 1
15 21312 1 1 57 LYS HG2 H -2.858 -2.606 -9.069 1.00 . A A . 745 LYS HG2 1 1
15 21313 1 1 57 LYS HG3 H -2.152 -3.962 -9.949 1.00 . A A . 745 LYS HG3 1 1
15 21314 1 1 57 LYS HZ1 H -6.198 -2.874 -11.644 1.00 . A A . 745 LYS HZ1 1 1
15 21315 1 1 57 LYS HZ2 H -6.676 -1.613 -10.613 1.00 . A A . 745 LYS HZ2 1 1
15 21316 1 1 57 LYS HZ3 H -5.973 -3.016 -9.971 1.00 . A A . 745 LYS HZ3 1 1
15 21317 1 1 57 LYS N N -3.678 -3.804 -6.857 1.00 . A A . 745 LYS N 1 1
15 21318 1 1 57 LYS NZ N -5.954 -2.352 -10.771 1.00 . A A . 745 LYS NZ 1 1
15 21319 1 1 57 LYS O O -1.434 -5.238 -7.685 1.00 . A A . 745 LYS O 1 1
15 21320 1 1 58 LEU C C -0.984 -7.858 -9.528 1.00 . A A . 746 LEU C 1 1
15 21321 1 1 58 LEU CA C -1.649 -7.968 -8.164 1.00 . A A . 746 LEU CA 1 1
15 21322 1 1 58 LEU CB C -2.155 -9.396 -7.944 1.00 . A A . 746 LEU CB 1 1
15 21323 1 1 58 LEU CD1 C -0.101 -10.293 -6.828 1.00 . A A . 746 LEU CD1 1 1
15 21324 1 1 58 LEU CD2 C -1.709 -11.860 -7.915 1.00 . A A . 746 LEU CD2 1 1
15 21325 1 1 58 LEU CG C -1.078 -10.481 -7.975 1.00 . A A . 746 LEU CG 1 1
15 21326 1 1 58 LEU H H -3.673 -7.359 -8.164 1.00 . A A . 746 LEU H 1 1
15 21327 1 1 58 LEU HA H -0.928 -7.724 -7.397 1.00 . A A . 746 LEU HA 1 1
15 21328 1 1 58 LEU HB2 H -2.647 -9.435 -6.983 1.00 . A A . 746 LEU HB2 1 1
15 21329 1 1 58 LEU HB3 H -2.882 -9.620 -8.710 1.00 . A A . 746 LEU HB3 1 1
15 21330 1 1 58 LEU HD11 H 0.655 -11.064 -6.870 1.00 . A A . 746 LEU HD11 1 1
15 21331 1 1 58 LEU HD12 H -0.631 -10.360 -5.891 1.00 . A A . 746 LEU HD12 1 1
15 21332 1 1 58 LEU HD13 H 0.368 -9.323 -6.911 1.00 . A A . 746 LEU HD13 1 1
15 21333 1 1 58 LEU HD21 H -0.933 -12.612 -7.929 1.00 . A A . 746 LEU HD21 1 1
15 21334 1 1 58 LEU HD22 H -2.359 -11.998 -8.766 1.00 . A A . 746 LEU HD22 1 1
15 21335 1 1 58 LEU HD23 H -2.283 -11.953 -7.005 1.00 . A A . 746 LEU HD23 1 1
15 21336 1 1 58 LEU HG H -0.526 -10.404 -8.900 1.00 . A A . 746 LEU HG 1 1
15 21337 1 1 58 LEU N N -2.749 -7.027 -8.070 1.00 . A A . 746 LEU N 1 1
15 21338 1 1 58 LEU O O -1.616 -8.097 -10.556 1.00 . A A . 746 LEU O 1 1
15 21339 1 1 59 VAL C C 1.661 -8.681 -11.156 1.00 . A A . 747 VAL C 1 1
15 21340 1 1 59 VAL CA C 1.032 -7.349 -10.773 1.00 . A A . 747 VAL CA 1 1
15 21341 1 1 59 VAL CB C 2.132 -6.272 -10.648 1.00 . A A . 747 VAL CB 1 1
15 21342 1 1 59 VAL CG1 C 2.877 -6.095 -11.964 1.00 . A A . 747 VAL CG1 1 1
15 21343 1 1 59 VAL CG2 C 1.532 -4.952 -10.191 1.00 . A A . 747 VAL CG2 1 1
15 21344 1 1 59 VAL H H 0.735 -7.305 -8.677 1.00 . A A . 747 VAL H 1 1
15 21345 1 1 59 VAL HA H 0.342 -7.046 -11.549 1.00 . A A . 747 VAL HA 1 1
15 21346 1 1 59 VAL HB H 2.841 -6.597 -9.901 1.00 . A A . 747 VAL HB 1 1
15 21347 1 1 59 VAL HG11 H 3.638 -5.337 -11.846 1.00 . A A . 747 VAL HG11 1 1
15 21348 1 1 59 VAL HG12 H 2.183 -5.793 -12.732 1.00 . A A . 747 VAL HG12 1 1
15 21349 1 1 59 VAL HG13 H 3.340 -7.030 -12.244 1.00 . A A . 747 VAL HG13 1 1
15 21350 1 1 59 VAL HG21 H 0.794 -4.624 -10.909 1.00 . A A . 747 VAL HG21 1 1
15 21351 1 1 59 VAL HG22 H 2.313 -4.210 -10.113 1.00 . A A . 747 VAL HG22 1 1
15 21352 1 1 59 VAL HG23 H 1.063 -5.084 -9.227 1.00 . A A . 747 VAL HG23 1 1
15 21353 1 1 59 VAL N N 0.285 -7.487 -9.532 1.00 . A A . 747 VAL N 1 1
15 21354 1 1 59 VAL O O 1.516 -9.155 -12.286 1.00 . A A . 747 VAL O 1 1
15 21355 1 1 60 ASP C C 3.003 -11.352 -9.108 1.00 . A A . 748 ASP C 1 1
15 21356 1 1 60 ASP CA C 3.018 -10.557 -10.401 1.00 . A A . 748 ASP CA 1 1
15 21357 1 1 60 ASP CB C 4.464 -10.308 -10.851 1.00 . A A . 748 ASP CB 1 1
15 21358 1 1 60 ASP CG C 5.270 -11.585 -11.019 1.00 . A A . 748 ASP CG 1 1
15 21359 1 1 60 ASP H H 2.373 -8.872 -9.303 1.00 . A A . 748 ASP H 1 1
15 21360 1 1 60 ASP HA H 2.491 -11.106 -11.167 1.00 . A A . 748 ASP HA 1 1
15 21361 1 1 60 ASP HB2 H 4.454 -9.790 -11.799 1.00 . A A . 748 ASP HB2 1 1
15 21362 1 1 60 ASP HB3 H 4.957 -9.689 -10.117 1.00 . A A . 748 ASP HB3 1 1
15 21363 1 1 60 ASP N N 2.336 -9.287 -10.194 1.00 . A A . 748 ASP N 1 1
15 21364 1 1 60 ASP O O 2.874 -10.776 -8.035 1.00 . A A . 748 ASP O 1 1
15 21365 1 1 60 ASP OD1 O 5.105 -12.267 -12.053 1.00 . A A . 748 ASP OD1 1 1
15 21366 1 1 60 ASP OD2 O 6.085 -11.904 -10.127 1.00 . A A . 748 ASP OD2 1 1
15 21367 1 1 61 GLN C C 4.336 -14.502 -8.178 1.00 . A A . 749 GLN C 1 1
15 21368 1 1 61 GLN CA C 3.219 -13.481 -8.007 1.00 . A A . 749 GLN CA 1 1
15 21369 1 1 61 GLN CB C 1.891 -14.161 -7.642 1.00 . A A . 749 GLN CB 1 1
15 21370 1 1 61 GLN CD C 1.072 -16.444 -8.386 1.00 . A A . 749 GLN CD 1 1
15 21371 1 1 61 GLN CG C 1.266 -14.984 -8.760 1.00 . A A . 749 GLN CG 1 1
15 21372 1 1 61 GLN H H 3.086 -13.094 -10.083 1.00 . A A . 749 GLN H 1 1
15 21373 1 1 61 GLN HA H 3.497 -12.820 -7.199 1.00 . A A . 749 GLN HA 1 1
15 21374 1 1 61 GLN HB2 H 2.063 -14.812 -6.801 1.00 . A A . 749 GLN HB2 1 1
15 21375 1 1 61 GLN HB3 H 1.184 -13.397 -7.352 1.00 . A A . 749 GLN HB3 1 1
15 21376 1 1 61 GLN HE21 H 0.733 -15.964 -6.487 1.00 . A A . 749 GLN HE21 1 1
15 21377 1 1 61 GLN HE22 H 0.665 -17.654 -6.855 1.00 . A A . 749 GLN HE22 1 1
15 21378 1 1 61 GLN HG2 H 0.301 -14.564 -8.998 1.00 . A A . 749 GLN HG2 1 1
15 21379 1 1 61 GLN HG3 H 1.905 -14.932 -9.627 1.00 . A A . 749 GLN HG3 1 1
15 21380 1 1 61 GLN N N 3.095 -12.664 -9.199 1.00 . A A . 749 GLN N 1 1
15 21381 1 1 61 GLN NE2 N 0.798 -16.710 -7.117 1.00 . A A . 749 GLN NE2 1 1
15 21382 1 1 61 GLN O O 4.264 -15.396 -9.017 1.00 . A A . 749 GLN O 1 1
15 21383 1 1 61 GLN OE1 O 1.140 -17.327 -9.243 1.00 . A A . 749 GLN OE1 1 1
15 21384 1 1 62 SER C C 6.421 -16.164 -6.199 1.00 . A A . 750 SER C 1 1
15 21385 1 1 62 SER CA C 6.512 -15.242 -7.405 1.00 . A A . 750 SER CA 1 1
15 21386 1 1 62 SER CB C 7.826 -14.463 -7.367 1.00 . A A . 750 SER CB 1 1
15 21387 1 1 62 SER H H 5.405 -13.560 -6.787 1.00 . A A . 750 SER H 1 1
15 21388 1 1 62 SER HA H 6.466 -15.830 -8.309 1.00 . A A . 750 SER HA 1 1
15 21389 1 1 62 SER HB2 H 7.951 -14.020 -6.390 1.00 . A A . 750 SER HB2 1 1
15 21390 1 1 62 SER HB3 H 8.646 -15.137 -7.564 1.00 . A A . 750 SER HB3 1 1
15 21391 1 1 62 SER HG H 6.977 -13.384 -8.777 1.00 . A A . 750 SER HG 1 1
15 21392 1 1 62 SER N N 5.388 -14.326 -7.398 1.00 . A A . 750 SER N 1 1
15 21393 1 1 62 SER O O 6.936 -15.846 -5.124 1.00 . A A . 750 SER O 1 1
15 21394 1 1 62 SER OG O 7.840 -13.428 -8.341 1.00 . A A . 750 SER OG 1 1
15 21395 1 1 63 GLY C C 5.350 -19.601 -5.571 1.00 . A A . 751 GLY C 1 1
15 21396 1 1 63 GLY CA C 5.520 -18.143 -5.217 1.00 . A A . 751 GLY CA 1 1
15 21397 1 1 63 GLY H H 5.415 -17.546 -7.247 1.00 . A A . 751 GLY H 1 1
15 21398 1 1 63 GLY HA2 H 6.359 -18.050 -4.544 1.00 . A A . 751 GLY HA2 1 1
15 21399 1 1 63 GLY HA3 H 4.631 -17.805 -4.707 1.00 . A A . 751 GLY HA3 1 1
15 21400 1 1 63 GLY N N 5.748 -17.290 -6.355 1.00 . A A . 751 GLY N 1 1
15 21401 1 1 63 GLY O O 4.490 -19.954 -6.379 1.00 . A A . 751 GLY O 1 1
15 21402 1 1 64 PRO C C 4.694 -22.343 -4.364 1.00 . A A . 752 PRO C 1 1
15 21403 1 1 64 PRO CA C 5.998 -21.920 -5.049 1.00 . A A . 752 PRO CA 1 1
15 21404 1 1 64 PRO CB C 7.208 -22.472 -4.284 1.00 . A A . 752 PRO CB 1 1
15 21405 1 1 64 PRO CD C 7.387 -20.101 -4.222 1.00 . A A . 752 PRO CD 1 1
15 21406 1 1 64 PRO CG C 7.683 -21.342 -3.440 1.00 . A A . 752 PRO CG 1 1
15 21407 1 1 64 PRO HA H 6.008 -22.280 -6.068 1.00 . A A . 752 PRO HA 1 1
15 21408 1 1 64 PRO HB2 H 6.900 -23.311 -3.677 1.00 . A A . 752 PRO HB2 1 1
15 21409 1 1 64 PRO HB3 H 7.968 -22.787 -4.983 1.00 . A A . 752 PRO HB3 1 1
15 21410 1 1 64 PRO HD2 H 7.186 -19.273 -3.557 1.00 . A A . 752 PRO HD2 1 1
15 21411 1 1 64 PRO HD3 H 8.205 -19.864 -4.884 1.00 . A A . 752 PRO HD3 1 1
15 21412 1 1 64 PRO HG2 H 7.146 -21.333 -2.502 1.00 . A A . 752 PRO HG2 1 1
15 21413 1 1 64 PRO HG3 H 8.744 -21.431 -3.264 1.00 . A A . 752 PRO HG3 1 1
15 21414 1 1 64 PRO N N 6.182 -20.470 -4.982 1.00 . A A . 752 PRO N 1 1
15 21415 1 1 64 PRO O O 4.080 -21.543 -3.658 1.00 . A A . 752 PRO O 1 1
15 21416 1 1 65 PRO C C 2.969 -23.942 -2.436 1.00 . A A . 753 PRO C 1 1
15 21417 1 1 65 PRO CA C 3.003 -24.090 -3.956 1.00 . A A . 753 PRO CA 1 1
15 21418 1 1 65 PRO CB C 2.970 -25.574 -4.339 1.00 . A A . 753 PRO CB 1 1
15 21419 1 1 65 PRO CD C 4.920 -24.632 -5.352 1.00 . A A . 753 PRO CD 1 1
15 21420 1 1 65 PRO CG C 4.355 -25.903 -4.788 1.00 . A A . 753 PRO CG 1 1
15 21421 1 1 65 PRO HA H 2.145 -23.590 -4.380 1.00 . A A . 753 PRO HA 1 1
15 21422 1 1 65 PRO HB2 H 2.689 -26.157 -3.474 1.00 . A A . 753 PRO HB2 1 1
15 21423 1 1 65 PRO HB3 H 2.252 -25.728 -5.129 1.00 . A A . 753 PRO HB3 1 1
15 21424 1 1 65 PRO HD2 H 5.992 -24.602 -5.214 1.00 . A A . 753 PRO HD2 1 1
15 21425 1 1 65 PRO HD3 H 4.667 -24.534 -6.397 1.00 . A A . 753 PRO HD3 1 1
15 21426 1 1 65 PRO HG2 H 4.944 -26.236 -3.948 1.00 . A A . 753 PRO HG2 1 1
15 21427 1 1 65 PRO HG3 H 4.321 -26.667 -5.551 1.00 . A A . 753 PRO HG3 1 1
15 21428 1 1 65 PRO N N 4.254 -23.597 -4.548 1.00 . A A . 753 PRO N 1 1
15 21429 1 1 65 PRO O O 1.914 -23.695 -1.848 1.00 . A A . 753 PRO O 1 1
15 21430 1 1 66 HIS C C 4.431 -22.604 0.153 1.00 . A A . 754 HIS C 1 1
15 21431 1 1 66 HIS CA C 4.226 -24.031 -0.355 1.00 . A A . 754 HIS CA 1 1
15 21432 1 1 66 HIS CB C 5.361 -24.940 0.133 1.00 . A A . 754 HIS CB 1 1
15 21433 1 1 66 HIS CD2 C 7.737 -23.943 -0.059 1.00 . A A . 754 HIS CD2 1 1
15 21434 1 1 66 HIS CE1 C 8.222 -24.766 -2.018 1.00 . A A . 754 HIS CE1 1 1
15 21435 1 1 66 HIS CG C 6.687 -24.667 -0.513 1.00 . A A . 754 HIS CG 1 1
15 21436 1 1 66 HIS H H 4.942 -24.234 -2.336 1.00 . A A . 754 HIS H 1 1
15 21437 1 1 66 HIS HA H 3.294 -24.402 0.044 1.00 . A A . 754 HIS HA 1 1
15 21438 1 1 66 HIS HB2 H 5.482 -24.808 1.198 1.00 . A A . 754 HIS HB2 1 1
15 21439 1 1 66 HIS HB3 H 5.098 -25.969 -0.067 1.00 . A A . 754 HIS HB3 1 1
15 21440 1 1 66 HIS HD2 H 7.800 -23.411 0.879 1.00 . A A . 754 HIS HD2 1 1
15 21441 1 1 66 HIS HE1 H 8.761 -24.997 -2.926 1.00 . A A . 754 HIS HE1 1 1
15 21442 1 1 66 HIS HE2 H 9.536 -23.474 -1.054 1.00 . A A . 754 HIS HE2 1 1
15 21443 1 1 66 HIS N N 4.128 -24.084 -1.808 1.00 . A A . 754 HIS N 1 1
15 21444 1 1 66 HIS ND1 N 6.997 -25.182 -1.749 1.00 . A A . 754 HIS ND1 1 1
15 21445 1 1 66 HIS NE2 N 8.708 -24.012 -1.025 1.00 . A A . 754 HIS NE2 1 1
15 21446 1 1 66 HIS O O 4.360 -22.355 1.357 1.00 . A A . 754 HIS O 1 1
15 21447 1 1 67 GLU C C 4.490 -19.323 -1.521 1.00 . A A . 755 GLU C 1 1
15 21448 1 1 67 GLU CA C 4.881 -20.271 -0.389 1.00 . A A . 755 GLU CA 1 1
15 21449 1 1 67 GLU CB C 6.335 -20.012 0.016 1.00 . A A . 755 GLU CB 1 1
15 21450 1 1 67 GLU CD C 7.949 -19.508 1.887 1.00 . A A . 755 GLU CD 1 1
15 21451 1 1 67 GLU CG C 6.540 -19.917 1.519 1.00 . A A . 755 GLU CG 1 1
15 21452 1 1 67 GLU H H 4.717 -21.922 -1.708 1.00 . A A . 755 GLU H 1 1
15 21453 1 1 67 GLU HA H 4.245 -20.067 0.460 1.00 . A A . 755 GLU HA 1 1
15 21454 1 1 67 GLU HB2 H 6.948 -20.820 -0.358 1.00 . A A . 755 GLU HB2 1 1
15 21455 1 1 67 GLU HB3 H 6.663 -19.087 -0.432 1.00 . A A . 755 GLU HB3 1 1
15 21456 1 1 67 GLU HG2 H 5.854 -19.185 1.917 1.00 . A A . 755 GLU HG2 1 1
15 21457 1 1 67 GLU HG3 H 6.332 -20.881 1.960 1.00 . A A . 755 GLU HG3 1 1
15 21458 1 1 67 GLU N N 4.681 -21.671 -0.760 1.00 . A A . 755 GLU N 1 1
15 21459 1 1 67 GLU O O 5.354 -18.761 -2.197 1.00 . A A . 755 GLU O 1 1
15 21460 1 1 67 GLU OE1 O 8.283 -18.309 1.752 1.00 . A A . 755 GLU OE1 1 1
15 21461 1 1 67 GLU OE2 O 8.728 -20.377 2.331 1.00 . A A . 755 GLU OE2 1 1
15 21462 1 1 68 PRO C C 2.896 -16.758 -2.352 1.00 . A A . 756 PRO C 1 1
15 21463 1 1 68 PRO CA C 2.687 -18.213 -2.771 1.00 . A A . 756 PRO CA 1 1
15 21464 1 1 68 PRO CB C 1.193 -18.535 -2.869 1.00 . A A . 756 PRO CB 1 1
15 21465 1 1 68 PRO CD C 2.084 -19.884 -1.101 1.00 . A A . 756 PRO CD 1 1
15 21466 1 1 68 PRO CG C 0.848 -19.159 -1.559 1.00 . A A . 756 PRO CG 1 1
15 21467 1 1 68 PRO HA H 3.157 -18.379 -3.731 1.00 . A A . 756 PRO HA 1 1
15 21468 1 1 68 PRO HB2 H 0.636 -17.624 -3.031 1.00 . A A . 756 PRO HB2 1 1
15 21469 1 1 68 PRO HB3 H 1.022 -19.219 -3.686 1.00 . A A . 756 PRO HB3 1 1
15 21470 1 1 68 PRO HD2 H 2.179 -19.824 -0.027 1.00 . A A . 756 PRO HD2 1 1
15 21471 1 1 68 PRO HD3 H 2.057 -20.918 -1.422 1.00 . A A . 756 PRO HD3 1 1
15 21472 1 1 68 PRO HG2 H 0.580 -18.393 -0.847 1.00 . A A . 756 PRO HG2 1 1
15 21473 1 1 68 PRO HG3 H 0.033 -19.855 -1.688 1.00 . A A . 756 PRO HG3 1 1
15 21474 1 1 68 PRO N N 3.182 -19.155 -1.765 1.00 . A A . 756 PRO N 1 1
15 21475 1 1 68 PRO O O 2.172 -16.231 -1.508 1.00 . A A . 756 PRO O 1 1
15 21476 1 1 69 LYS C C 3.554 -13.824 -3.679 1.00 . A A . 757 LYS C 1 1
15 21477 1 1 69 LYS CA C 4.191 -14.725 -2.630 1.00 . A A . 757 LYS CA 1 1
15 21478 1 1 69 LYS CB C 5.700 -14.490 -2.583 1.00 . A A . 757 LYS CB 1 1
15 21479 1 1 69 LYS CD C 7.597 -12.880 -2.224 1.00 . A A . 757 LYS CD 1 1
15 21480 1 1 69 LYS CE C 8.354 -13.880 -1.365 1.00 . A A . 757 LYS CE 1 1
15 21481 1 1 69 LYS CG C 6.093 -13.090 -2.139 1.00 . A A . 757 LYS CG 1 1
15 21482 1 1 69 LYS H H 4.458 -16.591 -3.584 1.00 . A A . 757 LYS H 1 1
15 21483 1 1 69 LYS HA H 3.765 -14.495 -1.664 1.00 . A A . 757 LYS HA 1 1
15 21484 1 1 69 LYS HB2 H 6.139 -15.198 -1.896 1.00 . A A . 757 LYS HB2 1 1
15 21485 1 1 69 LYS HB3 H 6.108 -14.660 -3.569 1.00 . A A . 757 LYS HB3 1 1
15 21486 1 1 69 LYS HD2 H 7.907 -12.997 -3.250 1.00 . A A . 757 LYS HD2 1 1
15 21487 1 1 69 LYS HD3 H 7.829 -11.881 -1.886 1.00 . A A . 757 LYS HD3 1 1
15 21488 1 1 69 LYS HE2 H 8.053 -13.752 -0.336 1.00 . A A . 757 LYS HE2 1 1
15 21489 1 1 69 LYS HE3 H 8.106 -14.879 -1.692 1.00 . A A . 757 LYS HE3 1 1
15 21490 1 1 69 LYS HG2 H 5.603 -12.370 -2.776 1.00 . A A . 757 LYS HG2 1 1
15 21491 1 1 69 LYS HG3 H 5.775 -12.945 -1.117 1.00 . A A . 757 LYS HG3 1 1
15 21492 1 1 69 LYS HZ1 H 10.322 -14.445 -0.956 1.00 . A A . 757 LYS HZ1 1 1
15 21493 1 1 69 LYS HZ2 H 10.094 -12.766 -1.057 1.00 . A A . 757 LYS HZ2 1 1
15 21494 1 1 69 LYS HZ3 H 10.119 -13.707 -2.467 1.00 . A A . 757 LYS HZ3 1 1
15 21495 1 1 69 LYS N N 3.901 -16.118 -2.932 1.00 . A A . 757 LYS N 1 1
15 21496 1 1 69 LYS NZ N 9.824 -13.688 -1.467 1.00 . A A . 757 LYS NZ 1 1
15 21497 1 1 69 LYS O O 3.672 -14.077 -4.877 1.00 . A A . 757 LYS O 1 1
15 21498 1 1 70 PHE C C 2.837 -10.532 -4.198 1.00 . A A . 758 PHE C 1 1
15 21499 1 1 70 PHE CA C 2.162 -11.893 -4.117 1.00 . A A . 758 PHE CA 1 1
15 21500 1 1 70 PHE CB C 0.713 -11.742 -3.650 1.00 . A A . 758 PHE CB 1 1
15 21501 1 1 70 PHE CD1 C -0.609 -13.548 -4.777 1.00 . A A . 758 PHE CD1 1 1
15 21502 1 1 70 PHE CD2 C -0.158 -13.761 -2.445 1.00 . A A . 758 PHE CD2 1 1
15 21503 1 1 70 PHE CE1 C -1.288 -14.748 -4.760 1.00 . A A . 758 PHE CE1 1 1
15 21504 1 1 70 PHE CE2 C -0.838 -14.962 -2.421 1.00 . A A . 758 PHE CE2 1 1
15 21505 1 1 70 PHE CG C -0.036 -13.042 -3.622 1.00 . A A . 758 PHE CG 1 1
15 21506 1 1 70 PHE CZ C -1.403 -15.456 -3.579 1.00 . A A . 758 PHE CZ 1 1
15 21507 1 1 70 PHE H H 2.876 -12.601 -2.257 1.00 . A A . 758 PHE H 1 1
15 21508 1 1 70 PHE HA H 2.165 -12.339 -5.100 1.00 . A A . 758 PHE HA 1 1
15 21509 1 1 70 PHE HB2 H 0.703 -11.328 -2.652 1.00 . A A . 758 PHE HB2 1 1
15 21510 1 1 70 PHE HB3 H 0.193 -11.070 -4.319 1.00 . A A . 758 PHE HB3 1 1
15 21511 1 1 70 PHE HD1 H -0.518 -12.994 -5.699 1.00 . A A . 758 PHE HD1 1 1
15 21512 1 1 70 PHE HD2 H 0.282 -13.373 -1.538 1.00 . A A . 758 PHE HD2 1 1
15 21513 1 1 70 PHE HE1 H -1.730 -15.133 -5.666 1.00 . A A . 758 PHE HE1 1 1
15 21514 1 1 70 PHE HE2 H -0.927 -15.515 -1.497 1.00 . A A . 758 PHE HE2 1 1
15 21515 1 1 70 PHE HZ H -1.932 -16.395 -3.564 1.00 . A A . 758 PHE HZ 1 1
15 21516 1 1 70 PHE N N 2.882 -12.782 -3.225 1.00 . A A . 758 PHE N 1 1
15 21517 1 1 70 PHE O O 3.089 -9.888 -3.178 1.00 . A A . 758 PHE O 1 1
15 21518 1 1 71 VAL C C 2.627 -7.790 -5.960 1.00 . A A . 759 VAL C 1 1
15 21519 1 1 71 VAL CA C 3.722 -8.802 -5.655 1.00 . A A . 759 VAL CA 1 1
15 21520 1 1 71 VAL CB C 4.731 -8.835 -6.823 1.00 . A A . 759 VAL CB 1 1
15 21521 1 1 71 VAL CG1 C 5.305 -7.450 -7.083 1.00 . A A . 759 VAL CG1 1 1
15 21522 1 1 71 VAL CG2 C 5.845 -9.833 -6.541 1.00 . A A . 759 VAL CG2 1 1
15 21523 1 1 71 VAL H H 2.941 -10.687 -6.186 1.00 . A A . 759 VAL H 1 1
15 21524 1 1 71 VAL HA H 4.243 -8.500 -4.759 1.00 . A A . 759 VAL HA 1 1
15 21525 1 1 71 VAL HB H 4.210 -9.154 -7.713 1.00 . A A . 759 VAL HB 1 1
15 21526 1 1 71 VAL HG11 H 5.815 -7.100 -6.198 1.00 . A A . 759 VAL HG11 1 1
15 21527 1 1 71 VAL HG12 H 4.501 -6.770 -7.328 1.00 . A A . 759 VAL HG12 1 1
15 21528 1 1 71 VAL HG13 H 6.002 -7.497 -7.906 1.00 . A A . 759 VAL HG13 1 1
15 21529 1 1 71 VAL HG21 H 5.422 -10.819 -6.412 1.00 . A A . 759 VAL HG21 1 1
15 21530 1 1 71 VAL HG22 H 6.369 -9.546 -5.641 1.00 . A A . 759 VAL HG22 1 1
15 21531 1 1 71 VAL HG23 H 6.537 -9.845 -7.370 1.00 . A A . 759 VAL HG23 1 1
15 21532 1 1 71 VAL N N 3.134 -10.108 -5.417 1.00 . A A . 759 VAL N 1 1
15 21533 1 1 71 VAL O O 2.050 -7.780 -7.056 1.00 . A A . 759 VAL O 1 1
15 21534 1 1 72 TYR C C 1.849 -4.589 -5.360 1.00 . A A . 760 TYR C 1 1
15 21535 1 1 72 TYR CA C 1.276 -5.971 -5.106 1.00 . A A . 760 TYR CA 1 1
15 21536 1 1 72 TYR CB C 0.397 -5.949 -3.856 1.00 . A A . 760 TYR CB 1 1
15 21537 1 1 72 TYR CD1 C -0.842 -8.149 -3.770 1.00 . A A . 760 TYR CD1 1 1
15 21538 1 1 72 TYR CD2 C -2.052 -6.189 -4.379 1.00 . A A . 760 TYR CD2 1 1
15 21539 1 1 72 TYR CE1 C -1.989 -8.906 -3.921 1.00 . A A . 760 TYR CE1 1 1
15 21540 1 1 72 TYR CE2 C -3.202 -6.936 -4.526 1.00 . A A . 760 TYR CE2 1 1
15 21541 1 1 72 TYR CG C -0.857 -6.779 -4.000 1.00 . A A . 760 TYR CG 1 1
15 21542 1 1 72 TYR CZ C -3.165 -8.291 -4.299 1.00 . A A . 760 TYR CZ 1 1
15 21543 1 1 72 TYR H H 2.849 -6.997 -4.147 1.00 . A A . 760 TYR H 1 1
15 21544 1 1 72 TYR HA H 0.668 -6.252 -5.953 1.00 . A A . 760 TYR HA 1 1
15 21545 1 1 72 TYR HB2 H 0.960 -6.339 -3.020 1.00 . A A . 760 TYR HB2 1 1
15 21546 1 1 72 TYR HB3 H 0.101 -4.932 -3.645 1.00 . A A . 760 TYR HB3 1 1
15 21547 1 1 72 TYR HD1 H 0.081 -8.624 -3.474 1.00 . A A . 760 TYR HD1 1 1
15 21548 1 1 72 TYR HD2 H -2.077 -5.123 -4.559 1.00 . A A . 760 TYR HD2 1 1
15 21549 1 1 72 TYR HE1 H -1.962 -9.969 -3.739 1.00 . A A . 760 TYR HE1 1 1
15 21550 1 1 72 TYR HE2 H -4.123 -6.456 -4.823 1.00 . A A . 760 TYR HE2 1 1
15 21551 1 1 72 TYR HH H -4.697 -8.842 -5.318 1.00 . A A . 760 TYR HH 1 1
15 21552 1 1 72 TYR N N 2.328 -6.958 -4.977 1.00 . A A . 760 TYR N 1 1
15 21553 1 1 72 TYR O O 2.912 -4.234 -4.843 1.00 . A A . 760 TYR O 1 1
15 21554 1 1 72 TYR OH O -4.306 -9.039 -4.459 1.00 . A A . 760 TYR OH 1 1
15 21555 1 1 73 GLN C C 0.329 -1.549 -6.324 1.00 . A A . 761 GLN C 1 1
15 21556 1 1 73 GLN CA C 1.529 -2.467 -6.476 1.00 . A A . 761 GLN CA 1 1
15 21557 1 1 73 GLN CB C 2.097 -2.402 -7.893 1.00 . A A . 761 GLN CB 1 1
15 21558 1 1 73 GLN CD C 3.401 -1.092 -9.591 1.00 . A A . 761 GLN CD 1 1
15 21559 1 1 73 GLN CG C 2.596 -1.032 -8.311 1.00 . A A . 761 GLN CG 1 1
15 21560 1 1 73 GLN H H 0.315 -4.183 -6.562 1.00 . A A . 761 GLN H 1 1
15 21561 1 1 73 GLN HA H 2.292 -2.168 -5.771 1.00 . A A . 761 GLN HA 1 1
15 21562 1 1 73 GLN HB2 H 2.922 -3.093 -7.968 1.00 . A A . 761 GLN HB2 1 1
15 21563 1 1 73 GLN HB3 H 1.327 -2.703 -8.588 1.00 . A A . 761 GLN HB3 1 1
15 21564 1 1 73 GLN HE21 H 5.075 -1.319 -8.553 1.00 . A A . 761 GLN HE21 1 1
15 21565 1 1 73 GLN HE22 H 5.257 -1.308 -10.274 1.00 . A A . 761 GLN HE22 1 1
15 21566 1 1 73 GLN HG2 H 1.746 -0.383 -8.463 1.00 . A A . 761 GLN HG2 1 1
15 21567 1 1 73 GLN HG3 H 3.221 -0.632 -7.524 1.00 . A A . 761 GLN HG3 1 1
15 21568 1 1 73 GLN N N 1.138 -3.823 -6.165 1.00 . A A . 761 GLN N 1 1
15 21569 1 1 73 GLN NE2 N 4.708 -1.252 -9.457 1.00 . A A . 761 GLN NE2 1 1
15 21570 1 1 73 GLN O O -0.768 -1.855 -6.811 1.00 . A A . 761 GLN O 1 1
15 21571 1 1 73 GLN OE1 O 2.856 -0.994 -10.689 1.00 . A A . 761 GLN OE1 1 1
15 21572 1 1 74 ALA C C -0.619 1.536 -6.466 1.00 . A A . 762 ALA C 1 1
15 21573 1 1 74 ALA CA C -0.549 0.488 -5.369 1.00 . A A . 762 ALA CA 1 1
15 21574 1 1 74 ALA CB C -0.376 1.144 -4.007 1.00 . A A . 762 ALA CB 1 1
15 21575 1 1 74 ALA H H 1.425 -0.252 -5.280 1.00 . A A . 762 ALA H 1 1
15 21576 1 1 74 ALA HA H -1.475 -0.068 -5.359 1.00 . A A . 762 ALA HA 1 1
15 21577 1 1 74 ALA HB1 H -0.324 0.382 -3.244 1.00 . A A . 762 ALA HB1 1 1
15 21578 1 1 74 ALA HB2 H -1.217 1.793 -3.811 1.00 . A A . 762 ALA HB2 1 1
15 21579 1 1 74 ALA HB3 H 0.535 1.724 -4.001 1.00 . A A . 762 ALA HB3 1 1
15 21580 1 1 74 ALA N N 0.527 -0.447 -5.624 1.00 . A A . 762 ALA N 1 1
15 21581 1 1 74 ALA O O 0.361 2.222 -6.759 1.00 . A A . 762 ALA O 1 1
15 21582 1 1 75 LYS C C -2.752 3.804 -7.508 1.00 . A A . 763 LYS C 1 1
15 21583 1 1 75 LYS CA C -2.006 2.633 -8.115 1.00 . A A . 763 LYS CA 1 1
15 21584 1 1 75 LYS CB C -2.827 2.049 -9.264 1.00 . A A . 763 LYS CB 1 1
15 21585 1 1 75 LYS CD C -4.094 2.618 -11.352 1.00 . A A . 763 LYS CD 1 1
15 21586 1 1 75 LYS CE C -4.049 3.377 -12.666 1.00 . A A . 763 LYS CE 1 1
15 21587 1 1 75 LYS CG C -2.911 2.967 -10.468 1.00 . A A . 763 LYS CG 1 1
15 21588 1 1 75 LYS H H -2.505 1.025 -6.839 1.00 . A A . 763 LYS H 1 1
15 21589 1 1 75 LYS HA H -1.048 2.968 -8.485 1.00 . A A . 763 LYS HA 1 1
15 21590 1 1 75 LYS HB2 H -2.377 1.119 -9.578 1.00 . A A . 763 LYS HB2 1 1
15 21591 1 1 75 LYS HB3 H -3.830 1.856 -8.914 1.00 . A A . 763 LYS HB3 1 1
15 21592 1 1 75 LYS HD2 H -4.075 1.559 -11.559 1.00 . A A . 763 LYS HD2 1 1
15 21593 1 1 75 LYS HD3 H -5.006 2.869 -10.831 1.00 . A A . 763 LYS HD3 1 1
15 21594 1 1 75 LYS HE2 H -3.696 4.379 -12.478 1.00 . A A . 763 LYS HE2 1 1
15 21595 1 1 75 LYS HE3 H -3.362 2.876 -13.332 1.00 . A A . 763 LYS HE3 1 1
15 21596 1 1 75 LYS HG2 H -3.018 3.985 -10.127 1.00 . A A . 763 LYS HG2 1 1
15 21597 1 1 75 LYS HG3 H -2.002 2.872 -11.045 1.00 . A A . 763 LYS HG3 1 1
15 21598 1 1 75 LYS HZ1 H -5.307 3.870 -14.260 1.00 . A A . 763 LYS HZ1 1 1
15 21599 1 1 75 LYS HZ2 H -6.034 4.021 -12.732 1.00 . A A . 763 LYS HZ2 1 1
15 21600 1 1 75 LYS HZ3 H -5.786 2.484 -13.407 1.00 . A A . 763 LYS HZ3 1 1
15 21601 1 1 75 LYS N N -1.777 1.635 -7.089 1.00 . A A . 763 LYS N 1 1
15 21602 1 1 75 LYS NZ N -5.385 3.444 -13.312 1.00 . A A . 763 LYS NZ 1 1
15 21603 1 1 75 LYS O O -3.940 3.697 -7.215 1.00 . A A . 763 LYS O 1 1
15 21604 1 1 76 VAL C C -2.875 7.176 -7.719 1.00 . A A . 764 VAL C 1 1
15 21605 1 1 76 VAL CA C -2.689 6.072 -6.690 1.00 . A A . 764 VAL CA 1 1
15 21606 1 1 76 VAL CB C -1.878 6.586 -5.485 1.00 . A A . 764 VAL CB 1 1
15 21607 1 1 76 VAL CG1 C -2.566 7.767 -4.822 1.00 . A A . 764 VAL CG1 1 1
15 21608 1 1 76 VAL CG2 C -1.672 5.459 -4.485 1.00 . A A . 764 VAL CG2 1 1
15 21609 1 1 76 VAL H H -1.109 4.939 -7.538 1.00 . A A . 764 VAL H 1 1
15 21610 1 1 76 VAL HA H -3.664 5.770 -6.333 1.00 . A A . 764 VAL HA 1 1
15 21611 1 1 76 VAL HB H -0.909 6.908 -5.834 1.00 . A A . 764 VAL HB 1 1
15 21612 1 1 76 VAL HG11 H -2.673 8.569 -5.538 1.00 . A A . 764 VAL HG11 1 1
15 21613 1 1 76 VAL HG12 H -1.973 8.107 -3.986 1.00 . A A . 764 VAL HG12 1 1
15 21614 1 1 76 VAL HG13 H -3.542 7.465 -4.471 1.00 . A A . 764 VAL HG13 1 1
15 21615 1 1 76 VAL HG21 H -1.196 5.846 -3.598 1.00 . A A . 764 VAL HG21 1 1
15 21616 1 1 76 VAL HG22 H -1.051 4.694 -4.929 1.00 . A A . 764 VAL HG22 1 1
15 21617 1 1 76 VAL HG23 H -2.633 5.033 -4.227 1.00 . A A . 764 VAL HG23 1 1
15 21618 1 1 76 VAL N N -2.063 4.907 -7.294 1.00 . A A . 764 VAL N 1 1
15 21619 1 1 76 VAL O O -1.971 7.974 -7.970 1.00 . A A . 764 VAL O 1 1
15 21620 1 1 77 GLY C C -3.680 7.912 -10.686 1.00 . A A . 765 GLY C 1 1
15 21621 1 1 77 GLY CA C -4.351 8.187 -9.355 1.00 . A A . 765 GLY CA 1 1
15 21622 1 1 77 GLY H H -4.703 6.480 -8.143 1.00 . A A . 765 GLY H 1 1
15 21623 1 1 77 GLY HA2 H -5.421 8.216 -9.500 1.00 . A A . 765 GLY HA2 1 1
15 21624 1 1 77 GLY HA3 H -4.022 9.149 -8.991 1.00 . A A . 765 GLY HA3 1 1
15 21625 1 1 77 GLY N N -4.041 7.178 -8.355 1.00 . A A . 765 GLY N 1 1
15 21626 1 1 77 GLY O O -3.952 8.582 -11.682 1.00 . A A . 765 GLY O 1 1
15 21627 1 1 78 GLY C C -0.617 6.313 -11.595 1.00 . A A . 766 GLY C 1 1
15 21628 1 1 78 GLY CA C -2.069 6.592 -11.904 1.00 . A A . 766 GLY CA 1 1
15 21629 1 1 78 GLY H H -2.659 6.398 -9.887 1.00 . A A . 766 GLY H 1 1
15 21630 1 1 78 GLY HA2 H -2.506 5.717 -12.361 1.00 . A A . 766 GLY HA2 1 1
15 21631 1 1 78 GLY HA3 H -2.129 7.420 -12.593 1.00 . A A . 766 GLY HA3 1 1
15 21632 1 1 78 GLY N N -2.809 6.916 -10.704 1.00 . A A . 766 GLY N 1 1
15 21633 1 1 78 GLY O O 0.033 5.535 -12.286 1.00 . A A . 766 GLY O 1 1
15 21634 1 1 79 ARG C C 1.347 5.358 -9.444 1.00 . A A . 767 ARG C 1 1
15 21635 1 1 79 ARG CA C 1.253 6.730 -10.101 1.00 . A A . 767 ARG CA 1 1
15 21636 1 1 79 ARG CB C 1.673 7.829 -9.115 1.00 . A A . 767 ARG CB 1 1
15 21637 1 1 79 ARG CD C 4.095 7.099 -8.896 1.00 . A A . 767 ARG CD 1 1
15 21638 1 1 79 ARG CG C 3.139 8.242 -9.214 1.00 . A A . 767 ARG CG 1 1
15 21639 1 1 79 ARG CZ C 6.542 6.725 -8.839 1.00 . A A . 767 ARG CZ 1 1
15 21640 1 1 79 ARG H H -0.676 7.590 -10.061 1.00 . A A . 767 ARG H 1 1
15 21641 1 1 79 ARG HA H 1.900 6.755 -10.966 1.00 . A A . 767 ARG HA 1 1
15 21642 1 1 79 ARG HB2 H 1.066 8.704 -9.293 1.00 . A A . 767 ARG HB2 1 1
15 21643 1 1 79 ARG HB3 H 1.489 7.477 -8.109 1.00 . A A . 767 ARG HB3 1 1
15 21644 1 1 79 ARG HD2 H 3.849 6.700 -7.924 1.00 . A A . 767 ARG HD2 1 1
15 21645 1 1 79 ARG HD3 H 3.976 6.329 -9.644 1.00 . A A . 767 ARG HD3 1 1
15 21646 1 1 79 ARG HE H 5.650 8.518 -8.916 1.00 . A A . 767 ARG HE 1 1
15 21647 1 1 79 ARG HG2 H 3.336 8.585 -10.218 1.00 . A A . 767 ARG HG2 1 1
15 21648 1 1 79 ARG HG3 H 3.318 9.050 -8.518 1.00 . A A . 767 ARG HG3 1 1
15 21649 1 1 79 ARG HH11 H 5.458 5.011 -8.837 1.00 . A A . 767 ARG HH11 1 1
15 21650 1 1 79 ARG HH12 H 7.184 4.806 -8.779 1.00 . A A . 767 ARG HH12 1 1
15 21651 1 1 79 ARG HH21 H 7.906 8.224 -8.833 1.00 . A A . 767 ARG HH21 1 1
15 21652 1 1 79 ARG HH22 H 8.567 6.617 -8.781 1.00 . A A . 767 ARG HH22 1 1
15 21653 1 1 79 ARG N N -0.114 6.951 -10.547 1.00 . A A . 767 ARG N 1 1
15 21654 1 1 79 ARG NE N 5.490 7.544 -8.890 1.00 . A A . 767 ARG NE 1 1
15 21655 1 1 79 ARG NH1 N 6.378 5.410 -8.816 1.00 . A A . 767 ARG NH1 1 1
15 21656 1 1 79 ARG NH2 N 7.769 7.229 -8.815 1.00 . A A . 767 ARG NH2 1 1
15 21657 1 1 79 ARG O O 0.666 5.088 -8.453 1.00 . A A . 767 ARG O 1 1
15 21658 1 1 80 TRP C C 3.429 3.111 -8.448 1.00 . A A . 768 TRP C 1 1
15 21659 1 1 80 TRP CA C 2.337 3.145 -9.507 1.00 . A A . 768 TRP CA 1 1
15 21660 1 1 80 TRP CB C 2.691 2.185 -10.645 1.00 . A A . 768 TRP CB 1 1
15 21661 1 1 80 TRP CD1 C 1.715 2.938 -12.884 1.00 . A A . 768 TRP CD1 1 1
15 21662 1 1 80 TRP CD2 C 0.510 1.365 -11.844 1.00 . A A . 768 TRP CD2 1 1
15 21663 1 1 80 TRP CE2 C -0.130 1.695 -13.055 1.00 . A A . 768 TRP CE2 1 1
15 21664 1 1 80 TRP CE3 C -0.067 0.393 -11.019 1.00 . A A . 768 TRP CE3 1 1
15 21665 1 1 80 TRP CG C 1.687 2.175 -11.755 1.00 . A A . 768 TRP CG 1 1
15 21666 1 1 80 TRP CH2 C -1.857 0.145 -12.632 1.00 . A A . 768 TRP CH2 1 1
15 21667 1 1 80 TRP CZ2 C -1.316 1.092 -13.457 1.00 . A A . 768 TRP CZ2 1 1
15 21668 1 1 80 TRP CZ3 C -1.245 -0.206 -11.423 1.00 . A A . 768 TRP CZ3 1 1
15 21669 1 1 80 TRP H H 2.689 4.779 -10.806 1.00 . A A . 768 TRP H 1 1
15 21670 1 1 80 TRP HA H 1.404 2.836 -9.060 1.00 . A A . 768 TRP HA 1 1
15 21671 1 1 80 TRP HB2 H 3.645 2.471 -11.063 1.00 . A A . 768 TRP HB2 1 1
15 21672 1 1 80 TRP HB3 H 2.763 1.181 -10.250 1.00 . A A . 768 TRP HB3 1 1
15 21673 1 1 80 TRP HD1 H 2.486 3.657 -13.113 1.00 . A A . 768 TRP HD1 1 1
15 21674 1 1 80 TRP HE1 H 0.420 3.085 -14.534 1.00 . A A . 768 TRP HE1 1 1
15 21675 1 1 80 TRP HE3 H 0.392 0.110 -10.084 1.00 . A A . 768 TRP HE3 1 1
15 21676 1 1 80 TRP HH2 H -2.779 -0.347 -12.907 1.00 . A A . 768 TRP HH2 1 1
15 21677 1 1 80 TRP HZ2 H -1.804 1.353 -14.385 1.00 . A A . 768 TRP HZ2 1 1
15 21678 1 1 80 TRP HZ3 H -1.710 -0.959 -10.798 1.00 . A A . 768 TRP HZ3 1 1
15 21679 1 1 80 TRP N N 2.170 4.497 -10.015 1.00 . A A . 768 TRP N 1 1
15 21680 1 1 80 TRP NE1 N 0.624 2.657 -13.669 1.00 . A A . 768 TRP NE1 1 1
15 21681 1 1 80 TRP O O 4.616 3.205 -8.768 1.00 . A A . 768 TRP O 1 1
15 21682 1 1 81 PHE C C 3.254 2.525 -4.810 1.00 . A A . 769 PHE C 1 1
15 21683 1 1 81 PHE CA C 3.973 2.944 -6.087 1.00 . A A . 769 PHE CA 1 1
15 21684 1 1 81 PHE CB C 4.667 4.305 -5.882 1.00 . A A . 769 PHE CB 1 1
15 21685 1 1 81 PHE CD1 C 2.789 5.984 -5.833 1.00 . A A . 769 PHE CD1 1 1
15 21686 1 1 81 PHE CD2 C 4.084 5.666 -3.855 1.00 . A A . 769 PHE CD2 1 1
15 21687 1 1 81 PHE CE1 C 2.024 6.933 -5.183 1.00 . A A . 769 PHE CE1 1 1
15 21688 1 1 81 PHE CE2 C 3.322 6.613 -3.199 1.00 . A A . 769 PHE CE2 1 1
15 21689 1 1 81 PHE CG C 3.829 5.341 -5.179 1.00 . A A . 769 PHE CG 1 1
15 21690 1 1 81 PHE CZ C 2.289 7.246 -3.863 1.00 . A A . 769 PHE CZ 1 1
15 21691 1 1 81 PHE H H 2.061 2.924 -6.999 1.00 . A A . 769 PHE H 1 1
15 21692 1 1 81 PHE HA H 4.719 2.201 -6.325 1.00 . A A . 769 PHE HA 1 1
15 21693 1 1 81 PHE HB2 H 5.560 4.155 -5.296 1.00 . A A . 769 PHE HB2 1 1
15 21694 1 1 81 PHE HB3 H 4.943 4.704 -6.848 1.00 . A A . 769 PHE HB3 1 1
15 21695 1 1 81 PHE HD1 H 2.580 5.739 -6.864 1.00 . A A . 769 PHE HD1 1 1
15 21696 1 1 81 PHE HD2 H 4.892 5.173 -3.335 1.00 . A A . 769 PHE HD2 1 1
15 21697 1 1 81 PHE HE1 H 1.218 7.427 -5.703 1.00 . A A . 769 PHE HE1 1 1
15 21698 1 1 81 PHE HE2 H 3.535 6.857 -2.166 1.00 . A A . 769 PHE HE2 1 1
15 21699 1 1 81 PHE HZ H 1.692 7.986 -3.352 1.00 . A A . 769 PHE HZ 1 1
15 21700 1 1 81 PHE N N 3.028 2.995 -7.193 1.00 . A A . 769 PHE N 1 1
15 21701 1 1 81 PHE O O 2.143 2.971 -4.538 1.00 . A A . 769 PHE O 1 1
15 21702 1 1 82 PRO C C 4.993 -0.343 -4.952 1.00 . A A . 770 PRO C 1 1
15 21703 1 1 82 PRO CA C 5.153 1.040 -4.330 1.00 . A A . 770 PRO CA 1 1
15 21704 1 1 82 PRO CB C 5.776 0.934 -2.945 1.00 . A A . 770 PRO CB 1 1
15 21705 1 1 82 PRO CD C 3.380 1.187 -2.717 1.00 . A A . 770 PRO CD 1 1
15 21706 1 1 82 PRO CG C 4.623 0.653 -2.037 1.00 . A A . 770 PRO CG 1 1
15 21707 1 1 82 PRO HA H 5.760 1.668 -4.963 1.00 . A A . 770 PRO HA 1 1
15 21708 1 1 82 PRO HB2 H 6.497 0.129 -2.934 1.00 . A A . 770 PRO HB2 1 1
15 21709 1 1 82 PRO HB3 H 6.260 1.865 -2.691 1.00 . A A . 770 PRO HB3 1 1
15 21710 1 1 82 PRO HD2 H 2.650 0.401 -2.839 1.00 . A A . 770 PRO HD2 1 1
15 21711 1 1 82 PRO HD3 H 2.962 2.007 -2.151 1.00 . A A . 770 PRO HD3 1 1
15 21712 1 1 82 PRO HG2 H 4.532 -0.412 -1.882 1.00 . A A . 770 PRO HG2 1 1
15 21713 1 1 82 PRO HG3 H 4.773 1.154 -1.092 1.00 . A A . 770 PRO HG3 1 1
15 21714 1 1 82 PRO N N 3.873 1.647 -4.017 1.00 . A A . 770 PRO N 1 1
15 21715 1 1 82 PRO O O 3.891 -0.734 -5.345 1.00 . A A . 770 PRO O 1 1
15 21716 1 1 83 ALA C C 6.563 -3.388 -4.444 1.00 . A A . 771 ALA C 1 1
15 21717 1 1 83 ALA CA C 6.057 -2.446 -5.527 1.00 . A A . 771 ALA CA 1 1
15 21718 1 1 83 ALA CB C 6.885 -2.583 -6.794 1.00 . A A . 771 ALA CB 1 1
15 21719 1 1 83 ALA H H 6.954 -0.687 -4.766 1.00 . A A . 771 ALA H 1 1
15 21720 1 1 83 ALA HA H 5.031 -2.693 -5.759 1.00 . A A . 771 ALA HA 1 1
15 21721 1 1 83 ALA HB1 H 6.826 -3.602 -7.154 1.00 . A A . 771 ALA HB1 1 1
15 21722 1 1 83 ALA HB2 H 7.915 -2.337 -6.581 1.00 . A A . 771 ALA HB2 1 1
15 21723 1 1 83 ALA HB3 H 6.503 -1.912 -7.548 1.00 . A A . 771 ALA HB3 1 1
15 21724 1 1 83 ALA N N 6.089 -1.077 -5.041 1.00 . A A . 771 ALA N 1 1
15 21725 1 1 83 ALA O O 7.770 -3.499 -4.222 1.00 . A A . 771 ALA O 1 1
15 21726 1 1 84 VAL C C 5.640 -6.349 -2.899 1.00 . A A . 772 VAL C 1 1
15 21727 1 1 84 VAL CA C 6.000 -4.896 -2.631 1.00 . A A . 772 VAL CA 1 1
15 21728 1 1 84 VAL CB C 5.298 -4.440 -1.335 1.00 . A A . 772 VAL CB 1 1
15 21729 1 1 84 VAL CG1 C 5.717 -3.025 -0.961 1.00 . A A . 772 VAL CG1 1 1
15 21730 1 1 84 VAL CG2 C 3.785 -4.532 -1.486 1.00 . A A . 772 VAL CG2 1 1
15 21731 1 1 84 VAL H H 4.699 -3.982 -4.033 1.00 . A A . 772 VAL H 1 1
15 21732 1 1 84 VAL HA H 7.066 -4.822 -2.482 1.00 . A A . 772 VAL HA 1 1
15 21733 1 1 84 VAL HB H 5.598 -5.102 -0.536 1.00 . A A . 772 VAL HB 1 1
15 21734 1 1 84 VAL HG11 H 5.220 -2.732 -0.049 1.00 . A A . 772 VAL HG11 1 1
15 21735 1 1 84 VAL HG12 H 5.443 -2.347 -1.757 1.00 . A A . 772 VAL HG12 1 1
15 21736 1 1 84 VAL HG13 H 6.786 -2.994 -0.814 1.00 . A A . 772 VAL HG13 1 1
15 21737 1 1 84 VAL HG21 H 3.506 -5.554 -1.699 1.00 . A A . 772 VAL HG21 1 1
15 21738 1 1 84 VAL HG22 H 3.464 -3.894 -2.297 1.00 . A A . 772 VAL HG22 1 1
15 21739 1 1 84 VAL HG23 H 3.312 -4.214 -0.569 1.00 . A A . 772 VAL HG23 1 1
15 21740 1 1 84 VAL N N 5.644 -4.050 -3.761 1.00 . A A . 772 VAL N 1 1
15 21741 1 1 84 VAL O O 4.968 -6.659 -3.880 1.00 . A A . 772 VAL O 1 1
15 21742 1 1 85 CYS C C 5.555 -9.259 -0.762 1.00 . A A . 773 CYS C 1 1
15 21743 1 1 85 CYS CA C 5.784 -8.644 -2.140 1.00 . A A . 773 CYS CA 1 1
15 21744 1 1 85 CYS CB C 6.916 -9.363 -2.875 1.00 . A A . 773 CYS CB 1 1
15 21745 1 1 85 CYS H H 6.652 -6.922 -1.277 1.00 . A A . 773 CYS H 1 1
15 21746 1 1 85 CYS HA H 4.876 -8.741 -2.716 1.00 . A A . 773 CYS HA 1 1
15 21747 1 1 85 CYS HB2 H 6.797 -10.429 -2.751 1.00 . A A . 773 CYS HB2 1 1
15 21748 1 1 85 CYS HB3 H 6.865 -9.121 -3.925 1.00 . A A . 773 CYS HB3 1 1
15 21749 1 1 85 CYS HG H 8.438 -7.983 -1.359 1.00 . A A . 773 CYS HG 1 1
15 21750 1 1 85 CYS N N 6.088 -7.230 -2.024 1.00 . A A . 773 CYS N 1 1
15 21751 1 1 85 CYS O O 6.424 -9.202 0.109 1.00 . A A . 773 CYS O 1 1
15 21752 1 1 85 CYS SG S 8.571 -8.925 -2.289 1.00 . A A . 773 CYS SG 1 1
15 21753 1 1 86 ALA C C 3.601 -11.893 0.487 1.00 . A A . 774 ALA C 1 1
15 21754 1 1 86 ALA CA C 4.026 -10.449 0.704 1.00 . A A . 774 ALA CA 1 1
15 21755 1 1 86 ALA CB C 2.918 -9.663 1.390 1.00 . A A . 774 ALA CB 1 1
15 21756 1 1 86 ALA H H 3.726 -9.852 -1.304 1.00 . A A . 774 ALA H 1 1
15 21757 1 1 86 ALA HA H 4.899 -10.430 1.340 1.00 . A A . 774 ALA HA 1 1
15 21758 1 1 86 ALA HB1 H 2.698 -10.110 2.350 1.00 . A A . 774 ALA HB1 1 1
15 21759 1 1 86 ALA HB2 H 2.031 -9.680 0.774 1.00 . A A . 774 ALA HB2 1 1
15 21760 1 1 86 ALA HB3 H 3.235 -8.641 1.534 1.00 . A A . 774 ALA HB3 1 1
15 21761 1 1 86 ALA N N 4.378 -9.832 -0.566 1.00 . A A . 774 ALA N 1 1
15 21762 1 1 86 ALA O O 3.137 -12.250 -0.595 1.00 . A A . 774 ALA O 1 1
15 21763 1 1 87 HIS C C 1.911 -14.366 1.523 1.00 . A A . 775 HIS C 1 1
15 21764 1 1 87 HIS CA C 3.419 -14.143 1.394 1.00 . A A . 775 HIS CA 1 1
15 21765 1 1 87 HIS CB C 4.175 -14.980 2.439 1.00 . A A . 775 HIS CB 1 1
15 21766 1 1 87 HIS CD2 C 3.930 -13.894 4.789 1.00 . A A . 775 HIS CD2 1 1
15 21767 1 1 87 HIS CE1 C 2.554 -15.351 5.670 1.00 . A A . 775 HIS CE1 1 1
15 21768 1 1 87 HIS CG C 3.673 -14.831 3.847 1.00 . A A . 775 HIS CG 1 1
15 21769 1 1 87 HIS H H 4.097 -12.374 2.366 1.00 . A A . 775 HIS H 1 1
15 21770 1 1 87 HIS HA H 3.726 -14.463 0.409 1.00 . A A . 775 HIS HA 1 1
15 21771 1 1 87 HIS HB2 H 4.097 -16.024 2.174 1.00 . A A . 775 HIS HB2 1 1
15 21772 1 1 87 HIS HB3 H 5.217 -14.694 2.428 1.00 . A A . 775 HIS HB3 1 1
15 21773 1 1 87 HIS HD1 H 2.430 -16.532 3.996 1.00 . A A . 775 HIS HD1 1 1
15 21774 1 1 87 HIS HD2 H 4.572 -13.031 4.675 1.00 . A A . 775 HIS HD2 1 1
15 21775 1 1 87 HIS HE1 H 1.908 -15.864 6.367 1.00 . A A . 775 HIS HE1 1 1
15 21776 1 1 87 HIS HE2 H 3.321 -13.824 6.799 1.00 . A A . 775 HIS HE2 1 1
15 21777 1 1 87 HIS N N 3.751 -12.722 1.513 1.00 . A A . 775 HIS N 1 1
15 21778 1 1 87 HIS ND1 N 2.807 -15.729 4.432 1.00 . A A . 775 HIS ND1 1 1
15 21779 1 1 87 HIS NE2 N 3.222 -14.242 5.912 1.00 . A A . 775 HIS NE2 1 1
15 21780 1 1 87 HIS O O 1.421 -15.486 1.379 1.00 . A A . 775 HIS O 1 1
15 21781 1 1 88 SER C C -0.900 -12.245 1.107 1.00 . A A . 776 SER C 1 1
15 21782 1 1 88 SER CA C -0.260 -13.357 1.927 1.00 . A A . 776 SER CA 1 1
15 21783 1 1 88 SER CB C -0.669 -13.244 3.397 1.00 . A A . 776 SER CB 1 1
15 21784 1 1 88 SER H H 1.635 -12.435 1.925 1.00 . A A . 776 SER H 1 1
15 21785 1 1 88 SER HA H -0.589 -14.311 1.538 1.00 . A A . 776 SER HA 1 1
15 21786 1 1 88 SER HB2 H -0.317 -12.305 3.797 1.00 . A A . 776 SER HB2 1 1
15 21787 1 1 88 SER HB3 H -1.747 -13.284 3.474 1.00 . A A . 776 SER HB3 1 1
15 21788 1 1 88 SER HG H -0.296 -15.142 3.720 1.00 . A A . 776 SER HG 1 1
15 21789 1 1 88 SER N N 1.185 -13.295 1.805 1.00 . A A . 776 SER N 1 1
15 21790 1 1 88 SER O O -0.358 -11.142 1.014 1.00 . A A . 776 SER O 1 1
15 21791 1 1 88 SER OG O -0.116 -14.301 4.162 1.00 . A A . 776 SER OG 1 1
15 21792 1 1 89 LYS C C -3.179 -10.355 0.387 1.00 . A A . 777 LYS C 1 1
15 21793 1 1 89 LYS CA C -2.725 -11.602 -0.367 1.00 . A A . 777 LYS CA 1 1
15 21794 1 1 89 LYS CB C -3.911 -12.288 -1.054 1.00 . A A . 777 LYS CB 1 1
15 21795 1 1 89 LYS CD C -5.878 -10.778 -1.501 1.00 . A A . 777 LYS CD 1 1
15 21796 1 1 89 LYS CE C -6.524 -9.835 -2.502 1.00 . A A . 777 LYS CE 1 1
15 21797 1 1 89 LYS CG C -4.620 -11.415 -2.073 1.00 . A A . 777 LYS CG 1 1
15 21798 1 1 89 LYS H H -2.468 -13.411 0.699 1.00 . A A . 777 LYS H 1 1
15 21799 1 1 89 LYS HA H -2.014 -11.304 -1.123 1.00 . A A . 777 LYS HA 1 1
15 21800 1 1 89 LYS HB2 H -3.556 -13.176 -1.558 1.00 . A A . 777 LYS HB2 1 1
15 21801 1 1 89 LYS HB3 H -4.628 -12.578 -0.299 1.00 . A A . 777 LYS HB3 1 1
15 21802 1 1 89 LYS HD2 H -6.581 -11.557 -1.248 1.00 . A A . 777 LYS HD2 1 1
15 21803 1 1 89 LYS HD3 H -5.615 -10.222 -0.613 1.00 . A A . 777 LYS HD3 1 1
15 21804 1 1 89 LYS HE2 H -7.485 -9.528 -2.120 1.00 . A A . 777 LYS HE2 1 1
15 21805 1 1 89 LYS HE3 H -5.890 -8.968 -2.622 1.00 . A A . 777 LYS HE3 1 1
15 21806 1 1 89 LYS HG2 H -3.948 -10.631 -2.388 1.00 . A A . 777 LYS HG2 1 1
15 21807 1 1 89 LYS HG3 H -4.892 -12.022 -2.925 1.00 . A A . 777 LYS HG3 1 1
15 21808 1 1 89 LYS HZ1 H -7.168 -9.821 -4.488 1.00 . A A . 777 LYS HZ1 1 1
15 21809 1 1 89 LYS HZ2 H -7.316 -11.329 -3.732 1.00 . A A . 777 LYS HZ2 1 1
15 21810 1 1 89 LYS HZ3 H -5.794 -10.771 -4.223 1.00 . A A . 777 LYS HZ3 1 1
15 21811 1 1 89 LYS N N -2.053 -12.539 0.523 1.00 . A A . 777 LYS N 1 1
15 21812 1 1 89 LYS NZ N -6.716 -10.483 -3.827 1.00 . A A . 777 LYS NZ 1 1
15 21813 1 1 89 LYS O O -3.013 -9.234 -0.097 1.00 . A A . 777 LYS O 1 1
15 21814 1 1 90 LYS C C -3.003 -8.579 2.825 1.00 . A A . 778 LYS C 1 1
15 21815 1 1 90 LYS CA C -4.192 -9.427 2.388 1.00 . A A . 778 LYS CA 1 1
15 21816 1 1 90 LYS CB C -4.973 -9.918 3.610 1.00 . A A . 778 LYS CB 1 1
15 21817 1 1 90 LYS CD C -6.378 -9.334 5.612 1.00 . A A . 778 LYS CD 1 1
15 21818 1 1 90 LYS CE C -7.086 -8.222 6.371 1.00 . A A . 778 LYS CE 1 1
15 21819 1 1 90 LYS CG C -5.619 -8.797 4.409 1.00 . A A . 778 LYS CG 1 1
15 21820 1 1 90 LYS H H -3.842 -11.469 1.920 1.00 . A A . 778 LYS H 1 1
15 21821 1 1 90 LYS HA H -4.844 -8.822 1.775 1.00 . A A . 778 LYS HA 1 1
15 21822 1 1 90 LYS HB2 H -5.750 -10.592 3.280 1.00 . A A . 778 LYS HB2 1 1
15 21823 1 1 90 LYS HB3 H -4.298 -10.452 4.262 1.00 . A A . 778 LYS HB3 1 1
15 21824 1 1 90 LYS HD2 H -7.113 -10.047 5.272 1.00 . A A . 778 LYS HD2 1 1
15 21825 1 1 90 LYS HD3 H -5.680 -9.822 6.276 1.00 . A A . 778 LYS HD3 1 1
15 21826 1 1 90 LYS HE2 H -7.792 -7.743 5.708 1.00 . A A . 778 LYS HE2 1 1
15 21827 1 1 90 LYS HE3 H -7.616 -8.655 7.207 1.00 . A A . 778 LYS HE3 1 1
15 21828 1 1 90 LYS HG2 H -4.849 -8.124 4.755 1.00 . A A . 778 LYS HG2 1 1
15 21829 1 1 90 LYS HG3 H -6.306 -8.262 3.770 1.00 . A A . 778 LYS HG3 1 1
15 21830 1 1 90 LYS HZ1 H -5.366 -7.656 7.416 1.00 . A A . 778 LYS HZ1 1 1
15 21831 1 1 90 LYS HZ2 H -6.629 -6.528 7.509 1.00 . A A . 778 LYS HZ2 1 1
15 21832 1 1 90 LYS HZ3 H -5.721 -6.665 6.091 1.00 . A A . 778 LYS HZ3 1 1
15 21833 1 1 90 LYS N N -3.735 -10.550 1.577 1.00 . A A . 778 LYS N 1 1
15 21834 1 1 90 LYS NZ N -6.135 -7.198 6.880 1.00 . A A . 778 LYS NZ 1 1
15 21835 1 1 90 LYS O O -3.079 -7.349 2.858 1.00 . A A . 778 LYS O 1 1
15 21836 1 1 91 GLN C C -0.113 -7.758 2.346 1.00 . A A . 779 GLN C 1 1
15 21837 1 1 91 GLN CA C -0.677 -8.545 3.517 1.00 . A A . 779 GLN CA 1 1
15 21838 1 1 91 GLN CB C 0.379 -9.513 4.046 1.00 . A A . 779 GLN CB 1 1
15 21839 1 1 91 GLN CD C 1.299 -10.727 6.047 1.00 . A A . 779 GLN CD 1 1
15 21840 1 1 91 GLN CG C 0.126 -9.969 5.469 1.00 . A A . 779 GLN CG 1 1
15 21841 1 1 91 GLN H H -1.901 -10.220 3.103 1.00 . A A . 779 GLN H 1 1
15 21842 1 1 91 GLN HA H -0.933 -7.850 4.303 1.00 . A A . 779 GLN HA 1 1
15 21843 1 1 91 GLN HB2 H 0.402 -10.385 3.410 1.00 . A A . 779 GLN HB2 1 1
15 21844 1 1 91 GLN HB3 H 1.343 -9.028 4.013 1.00 . A A . 779 GLN HB3 1 1
15 21845 1 1 91 GLN HE21 H 2.095 -9.032 6.710 1.00 . A A . 779 GLN HE21 1 1
15 21846 1 1 91 GLN HE22 H 3.010 -10.469 7.027 1.00 . A A . 779 GLN HE22 1 1
15 21847 1 1 91 GLN HG2 H -0.062 -9.102 6.083 1.00 . A A . 779 GLN HG2 1 1
15 21848 1 1 91 GLN HG3 H -0.741 -10.613 5.476 1.00 . A A . 779 GLN HG3 1 1
15 21849 1 1 91 GLN N N -1.897 -9.243 3.135 1.00 . A A . 779 GLN N 1 1
15 21850 1 1 91 GLN NE2 N 2.225 -10.005 6.660 1.00 . A A . 779 GLN NE2 1 1
15 21851 1 1 91 GLN O O 0.472 -6.699 2.537 1.00 . A A . 779 GLN O 1 1
15 21852 1 1 91 GLN OE1 O 1.375 -11.949 5.949 1.00 . A A . 779 GLN OE1 1 1
15 21853 1 1 92 GLY C C -0.464 -6.193 -0.149 1.00 . A A . 780 GLY C 1 1
15 21854 1 1 92 GLY CA C 0.153 -7.574 -0.053 1.00 . A A . 780 GLY CA 1 1
15 21855 1 1 92 GLY H H -0.723 -9.158 1.050 1.00 . A A . 780 GLY H 1 1
15 21856 1 1 92 GLY HA2 H 1.229 -7.477 -0.022 1.00 . A A . 780 GLY HA2 1 1
15 21857 1 1 92 GLY HA3 H -0.125 -8.145 -0.925 1.00 . A A . 780 GLY HA3 1 1
15 21858 1 1 92 GLY N N -0.292 -8.280 1.136 1.00 . A A . 780 GLY N 1 1
15 21859 1 1 92 GLY O O 0.215 -5.215 -0.462 1.00 . A A . 780 GLY O 1 1
15 21860 1 1 93 LYS C C -1.935 -3.946 1.266 1.00 . A A . 781 LYS C 1 1
15 21861 1 1 93 LYS CA C -2.477 -4.849 0.163 1.00 . A A . 781 LYS CA 1 1
15 21862 1 1 93 LYS CB C -3.973 -5.094 0.382 1.00 . A A . 781 LYS CB 1 1
15 21863 1 1 93 LYS CD C -6.049 -6.367 -0.327 1.00 . A A . 781 LYS CD 1 1
15 21864 1 1 93 LYS CE C -7.018 -5.210 -0.557 1.00 . A A . 781 LYS CE 1 1
15 21865 1 1 93 LYS CG C -4.605 -6.002 -0.664 1.00 . A A . 781 LYS CG 1 1
15 21866 1 1 93 LYS H H -2.244 -6.943 0.358 1.00 . A A . 781 LYS H 1 1
15 21867 1 1 93 LYS HA H -2.332 -4.364 -0.792 1.00 . A A . 781 LYS HA 1 1
15 21868 1 1 93 LYS HB2 H -4.113 -5.548 1.352 1.00 . A A . 781 LYS HB2 1 1
15 21869 1 1 93 LYS HB3 H -4.489 -4.145 0.361 1.00 . A A . 781 LYS HB3 1 1
15 21870 1 1 93 LYS HD2 H -6.349 -7.197 -0.948 1.00 . A A . 781 LYS HD2 1 1
15 21871 1 1 93 LYS HD3 H -6.098 -6.661 0.711 1.00 . A A . 781 LYS HD3 1 1
15 21872 1 1 93 LYS HE2 H -6.831 -4.796 -1.535 1.00 . A A . 781 LYS HE2 1 1
15 21873 1 1 93 LYS HE3 H -8.027 -5.596 -0.521 1.00 . A A . 781 LYS HE3 1 1
15 21874 1 1 93 LYS HG2 H -4.590 -5.496 -1.618 1.00 . A A . 781 LYS HG2 1 1
15 21875 1 1 93 LYS HG3 H -4.022 -6.910 -0.733 1.00 . A A . 781 LYS HG3 1 1
15 21876 1 1 93 LYS HZ1 H -7.066 -4.500 1.412 1.00 . A A . 781 LYS HZ1 1 1
15 21877 1 1 93 LYS HZ2 H -7.558 -3.361 0.253 1.00 . A A . 781 LYS HZ2 1 1
15 21878 1 1 93 LYS HZ3 H -5.920 -3.737 0.431 1.00 . A A . 781 LYS HZ3 1 1
15 21879 1 1 93 LYS N N -1.758 -6.118 0.145 1.00 . A A . 781 LYS N 1 1
15 21880 1 1 93 LYS NZ N -6.878 -4.129 0.455 1.00 . A A . 781 LYS NZ 1 1
15 21881 1 1 93 LYS O O -1.726 -2.752 1.060 1.00 . A A . 781 LYS O 1 1
15 21882 1 1 94 GLN C C 0.208 -3.272 3.345 1.00 . A A . 782 GLN C 1 1
15 21883 1 1 94 GLN CA C -1.210 -3.778 3.582 1.00 . A A . 782 GLN CA 1 1
15 21884 1 1 94 GLN CB C -1.248 -4.633 4.845 1.00 . A A . 782 GLN CB 1 1
15 21885 1 1 94 GLN CD C -2.662 -5.875 6.527 1.00 . A A . 782 GLN CD 1 1
15 21886 1 1 94 GLN CG C -2.643 -5.084 5.234 1.00 . A A . 782 GLN CG 1 1
15 21887 1 1 94 GLN H H -1.858 -5.497 2.526 1.00 . A A . 782 GLN H 1 1
15 21888 1 1 94 GLN HA H -1.861 -2.928 3.715 1.00 . A A . 782 GLN HA 1 1
15 21889 1 1 94 GLN HB2 H -0.640 -5.513 4.690 1.00 . A A . 782 GLN HB2 1 1
15 21890 1 1 94 GLN HB3 H -0.836 -4.062 5.664 1.00 . A A . 782 GLN HB3 1 1
15 21891 1 1 94 GLN HE21 H -0.827 -6.566 6.176 1.00 . A A . 782 GLN HE21 1 1
15 21892 1 1 94 GLN HE22 H -1.572 -7.103 7.648 1.00 . A A . 782 GLN HE22 1 1
15 21893 1 1 94 GLN HG2 H -3.268 -4.211 5.355 1.00 . A A . 782 GLN HG2 1 1
15 21894 1 1 94 GLN HG3 H -3.041 -5.703 4.442 1.00 . A A . 782 GLN HG3 1 1
15 21895 1 1 94 GLN N N -1.699 -4.532 2.434 1.00 . A A . 782 GLN N 1 1
15 21896 1 1 94 GLN NE2 N -1.581 -6.586 6.809 1.00 . A A . 782 GLN NE2 1 1
15 21897 1 1 94 GLN O O 0.495 -2.107 3.591 1.00 . A A . 782 GLN O 1 1
15 21898 1 1 94 GLN OE1 O -3.645 -5.848 7.268 1.00 . A A . 782 GLN OE1 1 1
15 21899 1 1 95 GLU C C 2.568 -2.688 1.565 1.00 . A A . 783 GLU C 1 1
15 21900 1 1 95 GLU CA C 2.473 -3.792 2.606 1.00 . A A . 783 GLU CA 1 1
15 21901 1 1 95 GLU CB C 3.260 -5.019 2.141 1.00 . A A . 783 GLU CB 1 1
15 21902 1 1 95 GLU CD C 4.363 -5.609 4.331 1.00 . A A . 783 GLU CD 1 1
15 21903 1 1 95 GLU CG C 3.445 -6.071 3.222 1.00 . A A . 783 GLU CG 1 1
15 21904 1 1 95 GLU H H 0.780 -5.067 2.673 1.00 . A A . 783 GLU H 1 1
15 21905 1 1 95 GLU HA H 2.898 -3.434 3.531 1.00 . A A . 783 GLU HA 1 1
15 21906 1 1 95 GLU HB2 H 2.737 -5.475 1.313 1.00 . A A . 783 GLU HB2 1 1
15 21907 1 1 95 GLU HB3 H 4.237 -4.700 1.807 1.00 . A A . 783 GLU HB3 1 1
15 21908 1 1 95 GLU HG2 H 2.479 -6.303 3.648 1.00 . A A . 783 GLU HG2 1 1
15 21909 1 1 95 GLU HG3 H 3.862 -6.959 2.775 1.00 . A A . 783 GLU HG3 1 1
15 21910 1 1 95 GLU N N 1.080 -4.148 2.862 1.00 . A A . 783 GLU N 1 1
15 21911 1 1 95 GLU O O 3.374 -1.766 1.699 1.00 . A A . 783 GLU O 1 1
15 21912 1 1 95 GLU OE1 O 3.908 -4.851 5.216 1.00 . A A . 783 GLU OE1 1 1
15 21913 1 1 95 GLU OE2 O 5.546 -6.005 4.324 1.00 . A A . 783 GLU OE2 1 1
15 21914 1 1 96 ALA C C 1.319 -0.418 0.075 1.00 . A A . 784 ALA C 1 1
15 21915 1 1 96 ALA CA C 1.704 -1.769 -0.511 1.00 . A A . 784 ALA CA 1 1
15 21916 1 1 96 ALA CB C 0.735 -2.168 -1.615 1.00 . A A . 784 ALA CB 1 1
15 21917 1 1 96 ALA H H 1.139 -3.558 0.466 1.00 . A A . 784 ALA H 1 1
15 21918 1 1 96 ALA HA H 2.693 -1.696 -0.940 1.00 . A A . 784 ALA HA 1 1
15 21919 1 1 96 ALA HB1 H -0.265 -2.223 -1.213 1.00 . A A . 784 ALA HB1 1 1
15 21920 1 1 96 ALA HB2 H 1.019 -3.133 -2.011 1.00 . A A . 784 ALA HB2 1 1
15 21921 1 1 96 ALA HB3 H 0.767 -1.432 -2.405 1.00 . A A . 784 ALA HB3 1 1
15 21922 1 1 96 ALA N N 1.739 -2.783 0.531 1.00 . A A . 784 ALA N 1 1
15 21923 1 1 96 ALA O O 2.023 0.572 -0.107 1.00 . A A . 784 ALA O 1 1
15 21924 1 1 97 ALA C C 0.724 1.356 2.452 1.00 . A A . 785 ALA C 1 1
15 21925 1 1 97 ALA CA C -0.266 0.835 1.415 1.00 . A A . 785 ALA CA 1 1
15 21926 1 1 97 ALA CB C -1.624 0.599 2.047 1.00 . A A . 785 ALA CB 1 1
15 21927 1 1 97 ALA H H -0.291 -1.224 0.936 1.00 . A A . 785 ALA H 1 1
15 21928 1 1 97 ALA HA H -0.381 1.576 0.639 1.00 . A A . 785 ALA HA 1 1
15 21929 1 1 97 ALA HB1 H -2.310 0.236 1.298 1.00 . A A . 785 ALA HB1 1 1
15 21930 1 1 97 ALA HB2 H -1.996 1.526 2.459 1.00 . A A . 785 ALA HB2 1 1
15 21931 1 1 97 ALA HB3 H -1.530 -0.133 2.836 1.00 . A A . 785 ALA HB3 1 1
15 21932 1 1 97 ALA N N 0.215 -0.393 0.803 1.00 . A A . 785 ALA N 1 1
15 21933 1 1 97 ALA O O 0.997 2.552 2.514 1.00 . A A . 785 ALA O 1 1
15 21934 1 1 98 ASP C C 3.434 1.508 3.698 1.00 . A A . 786 ASP C 1 1
15 21935 1 1 98 ASP CA C 2.234 0.782 4.288 1.00 . A A . 786 ASP CA 1 1
15 21936 1 1 98 ASP CB C 2.697 -0.487 5.010 1.00 . A A . 786 ASP CB 1 1
15 21937 1 1 98 ASP CG C 3.733 -0.212 6.078 1.00 . A A . 786 ASP CG 1 1
15 21938 1 1 98 ASP H H 1.012 -0.500 3.131 1.00 . A A . 786 ASP H 1 1
15 21939 1 1 98 ASP HA H 1.746 1.433 4.997 1.00 . A A . 786 ASP HA 1 1
15 21940 1 1 98 ASP HB2 H 1.845 -0.955 5.478 1.00 . A A . 786 ASP HB2 1 1
15 21941 1 1 98 ASP HB3 H 3.122 -1.168 4.287 1.00 . A A . 786 ASP HB3 1 1
15 21942 1 1 98 ASP N N 1.269 0.441 3.247 1.00 . A A . 786 ASP N 1 1
15 21943 1 1 98 ASP O O 3.747 2.632 4.090 1.00 . A A . 786 ASP O 1 1
15 21944 1 1 98 ASP OD1 O 3.347 0.128 7.213 1.00 . A A . 786 ASP OD1 1 1
15 21945 1 1 98 ASP OD2 O 4.941 -0.365 5.793 1.00 . A A . 786 ASP OD2 1 1
15 21946 1 1 99 ALA C C 4.901 2.721 1.348 1.00 . A A . 787 ALA C 1 1
15 21947 1 1 99 ALA CA C 5.257 1.441 2.097 1.00 . A A . 787 ALA CA 1 1
15 21948 1 1 99 ALA CB C 5.902 0.429 1.163 1.00 . A A . 787 ALA CB 1 1
15 21949 1 1 99 ALA H H 3.762 -0.019 2.446 1.00 . A A . 787 ALA H 1 1
15 21950 1 1 99 ALA HA H 5.970 1.680 2.873 1.00 . A A . 787 ALA HA 1 1
15 21951 1 1 99 ALA HB1 H 6.133 -0.473 1.712 1.00 . A A . 787 ALA HB1 1 1
15 21952 1 1 99 ALA HB2 H 6.810 0.845 0.753 1.00 . A A . 787 ALA HB2 1 1
15 21953 1 1 99 ALA HB3 H 5.218 0.195 0.358 1.00 . A A . 787 ALA HB3 1 1
15 21954 1 1 99 ALA N N 4.082 0.867 2.735 1.00 . A A . 787 ALA N 1 1
15 21955 1 1 99 ALA O O 5.700 3.653 1.291 1.00 . A A . 787 ALA O 1 1
15 21956 1 1 100 ALA C C 3.135 5.147 1.039 1.00 . A A . 788 ALA C 1 1
15 21957 1 1 100 ALA CA C 3.222 3.959 0.089 1.00 . A A . 788 ALA CA 1 1
15 21958 1 1 100 ALA CB C 1.873 3.701 -0.561 1.00 . A A . 788 ALA CB 1 1
15 21959 1 1 100 ALA H H 3.104 1.986 0.853 1.00 . A A . 788 ALA H 1 1
15 21960 1 1 100 ALA HA H 3.934 4.188 -0.691 1.00 . A A . 788 ALA HA 1 1
15 21961 1 1 100 ALA HB1 H 1.951 2.859 -1.232 1.00 . A A . 788 ALA HB1 1 1
15 21962 1 1 100 ALA HB2 H 1.567 4.575 -1.117 1.00 . A A . 788 ALA HB2 1 1
15 21963 1 1 100 ALA HB3 H 1.139 3.486 0.202 1.00 . A A . 788 ALA HB3 1 1
15 21964 1 1 100 ALA N N 3.693 2.771 0.791 1.00 . A A . 788 ALA N 1 1
15 21965 1 1 100 ALA O O 3.527 6.260 0.689 1.00 . A A . 788 ALA O 1 1
15 21966 1 1 101 LEU C C 3.939 6.407 3.645 1.00 . A A . 789 LEU C 1 1
15 21967 1 1 101 LEU CA C 2.544 5.946 3.256 1.00 . A A . 789 LEU CA 1 1
15 21968 1 1 101 LEU CB C 1.791 5.446 4.493 1.00 . A A . 789 LEU CB 1 1
15 21969 1 1 101 LEU CD1 C -0.304 4.550 5.539 1.00 . A A . 789 LEU CD1 1 1
15 21970 1 1 101 LEU CD2 C -0.443 5.938 3.465 1.00 . A A . 789 LEU CD2 1 1
15 21971 1 1 101 LEU CG C 0.380 4.917 4.232 1.00 . A A . 789 LEU CG 1 1
15 21972 1 1 101 LEU H H 2.328 3.997 2.468 1.00 . A A . 789 LEU H 1 1
15 21973 1 1 101 LEU HA H 2.008 6.778 2.826 1.00 . A A . 789 LEU HA 1 1
15 21974 1 1 101 LEU HB2 H 2.371 4.653 4.942 1.00 . A A . 789 LEU HB2 1 1
15 21975 1 1 101 LEU HB3 H 1.721 6.260 5.200 1.00 . A A . 789 LEU HB3 1 1
15 21976 1 1 101 LEU HD11 H 0.273 3.789 6.044 1.00 . A A . 789 LEU HD11 1 1
15 21977 1 1 101 LEU HD12 H -1.295 4.172 5.333 1.00 . A A . 789 LEU HD12 1 1
15 21978 1 1 101 LEU HD13 H -0.376 5.425 6.166 1.00 . A A . 789 LEU HD13 1 1
15 21979 1 1 101 LEU HD21 H -1.462 5.593 3.386 1.00 . A A . 789 LEU HD21 1 1
15 21980 1 1 101 LEU HD22 H -0.026 6.066 2.476 1.00 . A A . 789 LEU HD22 1 1
15 21981 1 1 101 LEU HD23 H -0.419 6.881 3.987 1.00 . A A . 789 LEU HD23 1 1
15 21982 1 1 101 LEU HG H 0.445 4.022 3.630 1.00 . A A . 789 LEU HG 1 1
15 21983 1 1 101 LEU N N 2.638 4.903 2.248 1.00 . A A . 789 LEU N 1 1
15 21984 1 1 101 LEU O O 4.178 7.597 3.837 1.00 . A A . 789 LEU O 1 1
15 21985 1 1 102 ARG C C 6.842 6.695 2.998 1.00 . A A . 790 ARG C 1 1
15 21986 1 1 102 ARG CA C 6.256 5.752 4.045 1.00 . A A . 790 ARG CA 1 1
15 21987 1 1 102 ARG CB C 7.080 4.463 4.105 1.00 . A A . 790 ARG CB 1 1
15 21988 1 1 102 ARG CD C 6.532 3.887 6.499 1.00 . A A . 790 ARG CD 1 1
15 21989 1 1 102 ARG CG C 6.516 3.419 5.053 1.00 . A A . 790 ARG CG 1 1
15 21990 1 1 102 ARG CZ C 8.343 3.326 8.072 1.00 . A A . 790 ARG CZ 1 1
15 21991 1 1 102 ARG H H 4.595 4.519 3.579 1.00 . A A . 790 ARG H 1 1
15 21992 1 1 102 ARG HA H 6.284 6.237 5.009 1.00 . A A . 790 ARG HA 1 1
15 21993 1 1 102 ARG HB2 H 7.123 4.032 3.115 1.00 . A A . 790 ARG HB2 1 1
15 21994 1 1 102 ARG HB3 H 8.082 4.706 4.426 1.00 . A A . 790 ARG HB3 1 1
15 21995 1 1 102 ARG HD2 H 6.048 4.851 6.559 1.00 . A A . 790 ARG HD2 1 1
15 21996 1 1 102 ARG HD3 H 5.987 3.172 7.099 1.00 . A A . 790 ARG HD3 1 1
15 21997 1 1 102 ARG HE H 8.502 4.624 6.554 1.00 . A A . 790 ARG HE 1 1
15 21998 1 1 102 ARG HG2 H 5.497 3.206 4.769 1.00 . A A . 790 ARG HG2 1 1
15 21999 1 1 102 ARG HG3 H 7.107 2.519 4.971 1.00 . A A . 790 ARG HG3 1 1
15 22000 1 1 102 ARG HH11 H 6.585 2.374 8.433 1.00 . A A . 790 ARG HH11 1 1
15 22001 1 1 102 ARG HH12 H 7.881 1.986 9.528 1.00 . A A . 790 ARG HH12 1 1
15 22002 1 1 102 ARG HH21 H 10.216 4.094 7.962 1.00 . A A . 790 ARG HH21 1 1
15 22003 1 1 102 ARG HH22 H 9.944 2.959 9.250 1.00 . A A . 790 ARG HH22 1 1
15 22004 1 1 102 ARG N N 4.862 5.453 3.732 1.00 . A A . 790 ARG N 1 1
15 22005 1 1 102 ARG NE N 7.891 4.006 7.020 1.00 . A A . 790 ARG NE 1 1
15 22006 1 1 102 ARG NH1 N 7.541 2.497 8.727 1.00 . A A . 790 ARG NH1 1 1
15 22007 1 1 102 ARG NH2 N 9.600 3.469 8.462 1.00 . A A . 790 ARG NH2 1 1
15 22008 1 1 102 ARG O O 7.597 7.609 3.328 1.00 . A A . 790 ARG O 1 1
15 22009 1 1 103 VAL C C 6.395 8.756 0.866 1.00 . A A . 791 VAL C 1 1
15 22010 1 1 103 VAL CA C 6.890 7.329 0.641 1.00 . A A . 791 VAL CA 1 1
15 22011 1 1 103 VAL CB C 6.349 6.816 -0.713 1.00 . A A . 791 VAL CB 1 1
15 22012 1 1 103 VAL CG1 C 6.764 7.734 -1.851 1.00 . A A . 791 VAL CG1 1 1
15 22013 1 1 103 VAL CG2 C 6.819 5.397 -0.982 1.00 . A A . 791 VAL CG2 1 1
15 22014 1 1 103 VAL H H 5.914 5.683 1.545 1.00 . A A . 791 VAL H 1 1
15 22015 1 1 103 VAL HA H 7.969 7.330 0.600 1.00 . A A . 791 VAL HA 1 1
15 22016 1 1 103 VAL HB H 5.269 6.809 -0.664 1.00 . A A . 791 VAL HB 1 1
15 22017 1 1 103 VAL HG11 H 6.375 8.727 -1.672 1.00 . A A . 791 VAL HG11 1 1
15 22018 1 1 103 VAL HG12 H 6.369 7.353 -2.781 1.00 . A A . 791 VAL HG12 1 1
15 22019 1 1 103 VAL HG13 H 7.842 7.774 -1.907 1.00 . A A . 791 VAL HG13 1 1
15 22020 1 1 103 VAL HG21 H 6.469 4.747 -0.193 1.00 . A A . 791 VAL HG21 1 1
15 22021 1 1 103 VAL HG22 H 7.899 5.375 -1.013 1.00 . A A . 791 VAL HG22 1 1
15 22022 1 1 103 VAL HG23 H 6.423 5.061 -1.927 1.00 . A A . 791 VAL HG23 1 1
15 22023 1 1 103 VAL N N 6.476 6.465 1.741 1.00 . A A . 791 VAL N 1 1
15 22024 1 1 103 VAL O O 7.174 9.709 0.830 1.00 . A A . 791 VAL O 1 1
15 22025 1 1 104 LEU C C 5.067 10.915 2.500 1.00 . A A . 792 LEU C 1 1
15 22026 1 1 104 LEU CA C 4.460 10.178 1.308 1.00 . A A . 792 LEU CA 1 1
15 22027 1 1 104 LEU CB C 2.958 9.979 1.524 1.00 . A A . 792 LEU CB 1 1
15 22028 1 1 104 LEU CD1 C 0.830 8.812 0.894 1.00 . A A . 792 LEU CD1 1 1
15 22029 1 1 104 LEU CD2 C 2.409 9.566 -0.892 1.00 . A A . 792 LEU CD2 1 1
15 22030 1 1 104 LEU CG C 2.287 9.032 0.527 1.00 . A A . 792 LEU CG 1 1
15 22031 1 1 104 LEU H H 4.553 8.068 1.183 1.00 . A A . 792 LEU H 1 1
15 22032 1 1 104 LEU HA H 4.616 10.763 0.414 1.00 . A A . 792 LEU HA 1 1
15 22033 1 1 104 LEU HB2 H 2.808 9.587 2.520 1.00 . A A . 792 LEU HB2 1 1
15 22034 1 1 104 LEU HB3 H 2.474 10.941 1.455 1.00 . A A . 792 LEU HB3 1 1
15 22035 1 1 104 LEU HD11 H 0.313 9.760 0.900 1.00 . A A . 792 LEU HD11 1 1
15 22036 1 1 104 LEU HD12 H 0.768 8.362 1.874 1.00 . A A . 792 LEU HD12 1 1
15 22037 1 1 104 LEU HD13 H 0.370 8.157 0.168 1.00 . A A . 792 LEU HD13 1 1
15 22038 1 1 104 LEU HD21 H 3.454 9.647 -1.156 1.00 . A A . 792 LEU HD21 1 1
15 22039 1 1 104 LEU HD22 H 1.946 10.540 -0.951 1.00 . A A . 792 LEU HD22 1 1
15 22040 1 1 104 LEU HD23 H 1.917 8.891 -1.574 1.00 . A A . 792 LEU HD23 1 1
15 22041 1 1 104 LEU HG H 2.784 8.074 0.565 1.00 . A A . 792 LEU HG 1 1
15 22042 1 1 104 LEU N N 5.101 8.880 1.121 1.00 . A A . 792 LEU N 1 1
15 22043 1 1 104 LEU O O 5.446 12.085 2.399 1.00 . A A . 792 LEU O 1 1
15 22044 1 1 105 ILE C C 7.205 11.170 4.601 1.00 . A A . 793 ILE C 1 1
15 22045 1 1 105 ILE CA C 5.751 10.758 4.837 1.00 . A A . 793 ILE CA 1 1
15 22046 1 1 105 ILE CB C 5.676 9.729 5.990 1.00 . A A . 793 ILE CB 1 1
15 22047 1 1 105 ILE CD1 C 4.029 8.185 7.195 1.00 . A A . 793 ILE CD1 1 1
15 22048 1 1 105 ILE CG1 C 4.212 9.380 6.284 1.00 . A A . 793 ILE CG1 1 1
15 22049 1 1 105 ILE CG2 C 6.356 10.267 7.244 1.00 . A A . 793 ILE CG2 1 1
15 22050 1 1 105 ILE H H 4.808 9.291 3.637 1.00 . A A . 793 ILE H 1 1
15 22051 1 1 105 ILE HA H 5.180 11.630 5.122 1.00 . A A . 793 ILE HA 1 1
15 22052 1 1 105 ILE HB H 6.196 8.836 5.681 1.00 . A A . 793 ILE HB 1 1
15 22053 1 1 105 ILE HD11 H 2.975 8.045 7.395 1.00 . A A . 793 ILE HD11 1 1
15 22054 1 1 105 ILE HD12 H 4.551 8.357 8.126 1.00 . A A . 793 ILE HD12 1 1
15 22055 1 1 105 ILE HD13 H 4.425 7.302 6.714 1.00 . A A . 793 ILE HD13 1 1
15 22056 1 1 105 ILE HG12 H 3.738 10.228 6.757 1.00 . A A . 793 ILE HG12 1 1
15 22057 1 1 105 ILE HG13 H 3.707 9.168 5.352 1.00 . A A . 793 ILE HG13 1 1
15 22058 1 1 105 ILE HG21 H 6.285 9.534 8.033 1.00 . A A . 793 ILE HG21 1 1
15 22059 1 1 105 ILE HG22 H 5.866 11.180 7.555 1.00 . A A . 793 ILE HG22 1 1
15 22060 1 1 105 ILE HG23 H 7.394 10.470 7.030 1.00 . A A . 793 ILE HG23 1 1
15 22061 1 1 105 ILE N N 5.160 10.212 3.622 1.00 . A A . 793 ILE N 1 1
15 22062 1 1 105 ILE O O 7.644 12.231 5.057 1.00 . A A . 793 ILE O 1 1
15 22063 1 1 106 GLY C C 9.520 11.843 2.716 1.00 . A A . 794 GLY C 1 1
15 22064 1 1 106 GLY CA C 9.330 10.613 3.582 1.00 . A A . 794 GLY CA 1 1
15 22065 1 1 106 GLY H H 7.520 9.519 3.512 1.00 . A A . 794 GLY H 1 1
15 22066 1 1 106 GLY HA2 H 9.853 10.761 4.516 1.00 . A A . 794 GLY HA2 1 1
15 22067 1 1 106 GLY HA3 H 9.758 9.760 3.075 1.00 . A A . 794 GLY HA3 1 1
15 22068 1 1 106 GLY N N 7.936 10.338 3.866 1.00 . A A . 794 GLY N 1 1
15 22069 1 1 106 GLY O O 10.385 12.676 2.995 1.00 . A A . 794 GLY O 1 1
15 22070 1 1 107 GLU C C 8.510 14.412 1.489 1.00 . A A . 795 GLU C 1 1
15 22071 1 1 107 GLU CA C 8.790 13.104 0.763 1.00 . A A . 795 GLU CA 1 1
15 22072 1 1 107 GLU CB C 7.814 12.951 -0.406 1.00 . A A . 795 GLU CB 1 1
15 22073 1 1 107 GLU CD C 7.373 11.857 -2.632 1.00 . A A . 795 GLU CD 1 1
15 22074 1 1 107 GLU CG C 8.170 11.816 -1.348 1.00 . A A . 795 GLU CG 1 1
15 22075 1 1 107 GLU H H 8.019 11.277 1.516 1.00 . A A . 795 GLU H 1 1
15 22076 1 1 107 GLU HA H 9.796 13.135 0.375 1.00 . A A . 795 GLU HA 1 1
15 22077 1 1 107 GLU HB2 H 6.826 12.767 -0.013 1.00 . A A . 795 GLU HB2 1 1
15 22078 1 1 107 GLU HB3 H 7.802 13.869 -0.973 1.00 . A A . 795 GLU HB3 1 1
15 22079 1 1 107 GLU HG2 H 9.221 11.882 -1.591 1.00 . A A . 795 GLU HG2 1 1
15 22080 1 1 107 GLU HG3 H 7.975 10.877 -0.849 1.00 . A A . 795 GLU HG3 1 1
15 22081 1 1 107 GLU N N 8.699 11.969 1.676 1.00 . A A . 795 GLU N 1 1
15 22082 1 1 107 GLU O O 9.227 15.396 1.309 1.00 . A A . 795 GLU O 1 1
15 22083 1 1 107 GLU OE1 O 7.577 12.800 -3.425 1.00 . A A . 795 GLU OE1 1 1
15 22084 1 1 107 GLU OE2 O 6.565 10.939 -2.867 1.00 . A A . 795 GLU OE2 1 1
15 22085 1 1 108 ASN C C 8.192 15.959 4.076 1.00 . A A . 796 ASN C 1 1
15 22086 1 1 108 ASN CA C 7.109 15.610 3.064 1.00 . A A . 796 ASN CA 1 1
15 22087 1 1 108 ASN CB C 5.766 15.421 3.770 1.00 . A A . 796 ASN CB 1 1
15 22088 1 1 108 ASN CG C 5.380 16.625 4.610 1.00 . A A . 796 ASN CG 1 1
15 22089 1 1 108 ASN H H 6.935 13.599 2.415 1.00 . A A . 796 ASN H 1 1
15 22090 1 1 108 ASN HA H 7.020 16.425 2.361 1.00 . A A . 796 ASN HA 1 1
15 22091 1 1 108 ASN HB2 H 4.996 15.259 3.031 1.00 . A A . 796 ASN HB2 1 1
15 22092 1 1 108 ASN HB3 H 5.825 14.557 4.417 1.00 . A A . 796 ASN HB3 1 1
15 22093 1 1 108 ASN HD21 H 6.060 15.734 6.255 1.00 . A A . 796 ASN HD21 1 1
15 22094 1 1 108 ASN HD22 H 5.405 17.321 6.472 1.00 . A A . 796 ASN HD22 1 1
15 22095 1 1 108 ASN N N 7.472 14.417 2.312 1.00 . A A . 796 ASN N 1 1
15 22096 1 1 108 ASN ND2 N 5.640 16.555 5.907 1.00 . A A . 796 ASN ND2 1 1
15 22097 1 1 108 ASN O O 8.487 17.133 4.304 1.00 . A A . 796 ASN O 1 1
15 22098 1 1 108 ASN OD1 O 4.825 17.598 4.101 1.00 . A A . 796 ASN OD1 1 1
15 22099 1 1 109 GLU C C 11.066 15.776 4.934 1.00 . A A . 797 GLU C 1 1
15 22100 1 1 109 GLU CA C 9.865 15.142 5.625 1.00 . A A . 797 GLU CA 1 1
15 22101 1 1 109 GLU CB C 10.272 13.818 6.278 1.00 . A A . 797 GLU CB 1 1
15 22102 1 1 109 GLU CD C 10.753 14.759 8.575 1.00 . A A . 797 GLU CD 1 1
15 22103 1 1 109 GLU CG C 11.294 13.978 7.394 1.00 . A A . 797 GLU CG 1 1
15 22104 1 1 109 GLU H H 8.501 14.020 4.461 1.00 . A A . 797 GLU H 1 1
15 22105 1 1 109 GLU HA H 9.506 15.816 6.388 1.00 . A A . 797 GLU HA 1 1
15 22106 1 1 109 GLU HB2 H 9.392 13.348 6.691 1.00 . A A . 797 GLU HB2 1 1
15 22107 1 1 109 GLU HB3 H 10.694 13.171 5.524 1.00 . A A . 797 GLU HB3 1 1
15 22108 1 1 109 GLU HG2 H 11.592 12.998 7.735 1.00 . A A . 797 GLU HG2 1 1
15 22109 1 1 109 GLU HG3 H 12.155 14.499 7.002 1.00 . A A . 797 GLU HG3 1 1
15 22110 1 1 109 GLU N N 8.790 14.935 4.672 1.00 . A A . 797 GLU N 1 1
15 22111 1 1 109 GLU O O 11.506 16.857 5.311 1.00 . A A . 797 GLU O 1 1
15 22112 1 1 109 GLU OE1 O 10.655 16.000 8.489 1.00 . A A . 797 GLU OE1 1 1
15 22113 1 1 109 GLU OE2 O 10.419 14.131 9.600 1.00 . A A . 797 GLU OE2 1 1
15 22114 1 1 110 LYS C C 12.500 16.960 2.516 1.00 . A A . 798 LYS C 1 1
15 22115 1 1 110 LYS CA C 12.746 15.607 3.180 1.00 . A A . 798 LYS CA 1 1
15 22116 1 1 110 LYS CB C 13.212 14.588 2.139 1.00 . A A . 798 LYS CB 1 1
15 22117 1 1 110 LYS CD C 15.061 13.676 3.608 1.00 . A A . 798 LYS CD 1 1
15 22118 1 1 110 LYS CE C 16.287 14.072 2.784 1.00 . A A . 798 LYS CE 1 1
15 22119 1 1 110 LYS CG C 13.843 13.346 2.745 1.00 . A A . 798 LYS CG 1 1
15 22120 1 1 110 LYS H H 11.130 14.293 3.590 1.00 . A A . 798 LYS H 1 1
15 22121 1 1 110 LYS HA H 13.532 15.730 3.912 1.00 . A A . 798 LYS HA 1 1
15 22122 1 1 110 LYS HB2 H 12.364 14.283 1.545 1.00 . A A . 798 LYS HB2 1 1
15 22123 1 1 110 LYS HB3 H 13.941 15.058 1.494 1.00 . A A . 798 LYS HB3 1 1
15 22124 1 1 110 LYS HD2 H 14.807 14.495 4.262 1.00 . A A . 798 LYS HD2 1 1
15 22125 1 1 110 LYS HD3 H 15.307 12.808 4.202 1.00 . A A . 798 LYS HD3 1 1
15 22126 1 1 110 LYS HE2 H 17.158 14.026 3.419 1.00 . A A . 798 LYS HE2 1 1
15 22127 1 1 110 LYS HE3 H 16.401 13.363 1.976 1.00 . A A . 798 LYS HE3 1 1
15 22128 1 1 110 LYS HG2 H 13.108 12.848 3.358 1.00 . A A . 798 LYS HG2 1 1
15 22129 1 1 110 LYS HG3 H 14.150 12.686 1.946 1.00 . A A . 798 LYS HG3 1 1
15 22130 1 1 110 LYS HZ1 H 15.424 15.487 1.500 1.00 . A A . 798 LYS HZ1 1 1
15 22131 1 1 110 LYS HZ2 H 17.084 15.704 1.748 1.00 . A A . 798 LYS HZ2 1 1
15 22132 1 1 110 LYS HZ3 H 15.989 16.143 2.964 1.00 . A A . 798 LYS HZ3 1 1
15 22133 1 1 110 LYS N N 11.566 15.124 3.889 1.00 . A A . 798 LYS N 1 1
15 22134 1 1 110 LYS NZ N 16.187 15.444 2.211 1.00 . A A . 798 LYS NZ 1 1
15 22135 1 1 110 LYS O O 13.448 17.660 2.167 1.00 . A A . 798 LYS O 1 1
15 22136 1 1 111 ALA C C 11.283 19.747 2.772 1.00 . A A . 799 ALA C 1 1
15 22137 1 1 111 ALA CA C 10.886 18.631 1.808 1.00 . A A . 799 ALA CA 1 1
15 22138 1 1 111 ALA CB C 9.398 18.698 1.501 1.00 . A A . 799 ALA CB 1 1
15 22139 1 1 111 ALA H H 10.518 16.706 2.603 1.00 . A A . 799 ALA H 1 1
15 22140 1 1 111 ALA HA H 11.428 18.761 0.881 1.00 . A A . 799 ALA HA 1 1
15 22141 1 1 111 ALA HB1 H 9.133 17.895 0.828 1.00 . A A . 799 ALA HB1 1 1
15 22142 1 1 111 ALA HB2 H 9.166 19.645 1.038 1.00 . A A . 799 ALA HB2 1 1
15 22143 1 1 111 ALA HB3 H 8.837 18.597 2.417 1.00 . A A . 799 ALA HB3 1 1
15 22144 1 1 111 ALA N N 11.236 17.329 2.355 1.00 . A A . 799 ALA N 1 1
15 22145 1 1 111 ALA O O 11.517 20.885 2.364 1.00 . A A . 799 ALA O 1 1
15 22146 1 1 112 GLU C C 13.108 19.998 5.686 1.00 . A A . 800 GLU C 1 1
15 22147 1 1 112 GLU CA C 11.772 20.389 5.062 1.00 . A A . 800 GLU CA 1 1
15 22148 1 1 112 GLU CB C 10.697 20.536 6.145 1.00 . A A . 800 GLU CB 1 1
15 22149 1 1 112 GLU CD C 9.428 19.464 8.043 1.00 . A A . 800 GLU CD 1 1
15 22150 1 1 112 GLU CG C 10.428 19.261 6.925 1.00 . A A . 800 GLU CG 1 1
15 22151 1 1 112 GLU H H 11.143 18.499 4.336 1.00 . A A . 800 GLU H 1 1
15 22152 1 1 112 GLU HA H 11.896 21.336 4.564 1.00 . A A . 800 GLU HA 1 1
15 22153 1 1 112 GLU HB2 H 11.009 21.298 6.843 1.00 . A A . 800 GLU HB2 1 1
15 22154 1 1 112 GLU HB3 H 9.775 20.846 5.677 1.00 . A A . 800 GLU HB3 1 1
15 22155 1 1 112 GLU HG2 H 10.040 18.516 6.248 1.00 . A A . 800 GLU HG2 1 1
15 22156 1 1 112 GLU HG3 H 11.356 18.911 7.351 1.00 . A A . 800 GLU HG3 1 1
15 22157 1 1 112 GLU N N 11.364 19.417 4.058 1.00 . A A . 800 GLU N 1 1
15 22158 1 1 112 GLU O O 13.618 20.682 6.576 1.00 . A A . 800 GLU O 1 1
15 22159 1 1 112 GLU OE1 O 9.836 19.892 9.140 1.00 . A A . 800 GLU OE1 1 1
15 22160 1 1 112 GLU OE2 O 8.228 19.197 7.830 1.00 . A A . 800 GLU OE2 1 1
15 22161 1 1 113 ARG C C 15.979 18.462 4.569 1.00 . A A . 801 ARG C 1 1
15 22162 1 1 113 ARG CA C 14.966 18.434 5.701 1.00 . A A . 801 ARG CA 1 1
15 22163 1 1 113 ARG CB C 14.873 17.012 6.269 1.00 . A A . 801 ARG CB 1 1
15 22164 1 1 113 ARG CD C 13.808 17.759 8.432 1.00 . A A . 801 ARG CD 1 1
15 22165 1 1 113 ARG CG C 13.739 16.802 7.257 1.00 . A A . 801 ARG CG 1 1
15 22166 1 1 113 ARG CZ C 12.514 18.171 10.493 1.00 . A A . 801 ARG CZ 1 1
15 22167 1 1 113 ARG H H 13.223 18.400 4.501 1.00 . A A . 801 ARG H 1 1
15 22168 1 1 113 ARG HA H 15.291 19.107 6.480 1.00 . A A . 801 ARG HA 1 1
15 22169 1 1 113 ARG HB2 H 14.735 16.320 5.451 1.00 . A A . 801 ARG HB2 1 1
15 22170 1 1 113 ARG HB3 H 15.802 16.778 6.769 1.00 . A A . 801 ARG HB3 1 1
15 22171 1 1 113 ARG HD2 H 14.686 17.531 9.018 1.00 . A A . 801 ARG HD2 1 1
15 22172 1 1 113 ARG HD3 H 13.875 18.770 8.057 1.00 . A A . 801 ARG HD3 1 1
15 22173 1 1 113 ARG HE H 11.853 17.135 8.910 1.00 . A A . 801 ARG HE 1 1
15 22174 1 1 113 ARG HG2 H 12.800 16.952 6.744 1.00 . A A . 801 ARG HG2 1 1
15 22175 1 1 113 ARG HG3 H 13.785 15.788 7.629 1.00 . A A . 801 ARG HG3 1 1
15 22176 1 1 113 ARG HH11 H 14.378 18.981 10.504 1.00 . A A . 801 ARG HH11 1 1
15 22177 1 1 113 ARG HH12 H 13.447 19.231 11.953 1.00 . A A . 801 ARG HH12 1 1
15 22178 1 1 113 ARG HH21 H 10.623 17.508 10.776 1.00 . A A . 801 ARG HH21 1 1
15 22179 1 1 113 ARG HH22 H 11.291 18.420 12.096 1.00 . A A . 801 ARG HH22 1 1
15 22180 1 1 113 ARG N N 13.674 18.898 5.211 1.00 . A A . 801 ARG N 1 1
15 22181 1 1 113 ARG NE N 12.623 17.644 9.278 1.00 . A A . 801 ARG NE 1 1
15 22182 1 1 113 ARG NH1 N 13.525 18.852 11.023 1.00 . A A . 801 ARG NH1 1 1
15 22183 1 1 113 ARG NH2 N 11.388 18.018 11.177 1.00 . A A . 801 ARG NH2 1 1
15 22184 1 1 113 ARG O O 16.475 19.557 4.245 1.00 . A A . 801 ARG O 1 1
15 22185 1 1 113 ARG OXT O 16.272 17.390 4.003 1.00 . A A . 801 ARG OXT 1 1
16 22186 1 1 20 MET C C -16.846 15.819 9.491 1.00 . A A . 708 MET C 1 1
16 22187 1 1 20 MET CA C -17.618 14.668 10.121 1.00 . A A . 708 MET CA 1 1
16 22188 1 1 20 MET CB C -19.109 15.002 10.181 1.00 . A A . 708 MET CB 1 1
16 22189 1 1 20 MET CE C -21.810 15.173 11.961 1.00 . A A . 708 MET CE 1 1
16 22190 1 1 20 MET CG C -19.991 13.785 10.403 1.00 . A A . 708 MET CG 1 1
16 22191 1 1 20 MET H H -16.108 14.039 11.405 1.00 . A A . 708 MET H 1 1
16 22192 1 1 20 MET HA H -17.481 13.788 9.508 1.00 . A A . 708 MET HA 1 1
16 22193 1 1 20 MET HB2 H -19.279 15.697 10.990 1.00 . A A . 708 MET HB2 1 1
16 22194 1 1 20 MET HB3 H -19.400 15.468 9.251 1.00 . A A . 708 MET HB3 1 1
16 22195 1 1 20 MET HE1 H -21.161 16.031 11.860 1.00 . A A . 708 MET HE1 1 1
16 22196 1 1 20 MET HE2 H -21.484 14.572 12.798 1.00 . A A . 708 MET HE2 1 1
16 22197 1 1 20 MET HE3 H -22.823 15.506 12.131 1.00 . A A . 708 MET HE3 1 1
16 22198 1 1 20 MET HG2 H -19.828 13.088 9.594 1.00 . A A . 708 MET HG2 1 1
16 22199 1 1 20 MET HG3 H -19.713 13.321 11.337 1.00 . A A . 708 MET HG3 1 1
16 22200 1 1 20 MET N N -17.096 14.367 11.473 1.00 . A A . 708 MET N 1 1
16 22201 1 1 20 MET O O -15.954 16.390 10.120 1.00 . A A . 708 MET O 1 1
16 22202 1 1 20 MET SD S -21.744 14.198 10.463 1.00 . A A . 708 MET SD 1 1
16 22203 1 1 21 MET C C -15.071 16.840 7.219 1.00 . A A . 709 MET C 1 1
16 22204 1 1 21 MET CA C -16.530 17.205 7.483 1.00 . A A . 709 MET CA 1 1
16 22205 1 1 21 MET CB C -16.608 18.565 8.191 1.00 . A A . 709 MET CB 1 1
16 22206 1 1 21 MET CE C -19.807 21.111 9.028 1.00 . A A . 709 MET CE 1 1
16 22207 1 1 21 MET CG C -18.018 19.119 8.317 1.00 . A A . 709 MET CG 1 1
16 22208 1 1 21 MET H H -17.945 15.664 7.823 1.00 . A A . 709 MET H 1 1
16 22209 1 1 21 MET HA H -17.037 17.282 6.532 1.00 . A A . 709 MET HA 1 1
16 22210 1 1 21 MET HB2 H -16.198 18.462 9.185 1.00 . A A . 709 MET HB2 1 1
16 22211 1 1 21 MET HB3 H -16.012 19.277 7.639 1.00 . A A . 709 MET HB3 1 1
16 22212 1 1 21 MET HE1 H -20.299 20.376 9.647 1.00 . A A . 709 MET HE1 1 1
16 22213 1 1 21 MET HE2 H -20.197 21.053 8.022 1.00 . A A . 709 MET HE2 1 1
16 22214 1 1 21 MET HE3 H -19.988 22.098 9.428 1.00 . A A . 709 MET HE3 1 1
16 22215 1 1 21 MET HG2 H -18.471 19.142 7.337 1.00 . A A . 709 MET HG2 1 1
16 22216 1 1 21 MET HG3 H -18.590 18.469 8.963 1.00 . A A . 709 MET HG3 1 1
16 22217 1 1 21 MET N N -17.202 16.153 8.250 1.00 . A A . 709 MET N 1 1
16 22218 1 1 21 MET O O -14.177 17.237 7.966 1.00 . A A . 709 MET O 1 1
16 22219 1 1 21 MET SD S -18.046 20.787 9.004 1.00 . A A . 709 MET SD 1 1
16 22220 1 1 22 PRO C C -12.692 16.757 5.132 1.00 . A A . 710 PRO C 1 1
16 22221 1 1 22 PRO CA C -13.471 15.628 5.795 1.00 . A A . 710 PRO CA 1 1
16 22222 1 1 22 PRO CB C -13.696 14.479 4.800 1.00 . A A . 710 PRO CB 1 1
16 22223 1 1 22 PRO CD C -15.820 15.494 5.255 1.00 . A A . 710 PRO CD 1 1
16 22224 1 1 22 PRO CG C -15.170 14.221 4.799 1.00 . A A . 710 PRO CG 1 1
16 22225 1 1 22 PRO HA H -12.917 15.266 6.651 1.00 . A A . 710 PRO HA 1 1
16 22226 1 1 22 PRO HB2 H -13.352 14.777 3.821 1.00 . A A . 710 PRO HB2 1 1
16 22227 1 1 22 PRO HB3 H -13.147 13.607 5.127 1.00 . A A . 710 PRO HB3 1 1
16 22228 1 1 22 PRO HD2 H -15.993 16.154 4.418 1.00 . A A . 710 PRO HD2 1 1
16 22229 1 1 22 PRO HD3 H -16.744 15.285 5.775 1.00 . A A . 710 PRO HD3 1 1
16 22230 1 1 22 PRO HG2 H -15.497 13.972 3.801 1.00 . A A . 710 PRO HG2 1 1
16 22231 1 1 22 PRO HG3 H -15.401 13.417 5.482 1.00 . A A . 710 PRO HG3 1 1
16 22232 1 1 22 PRO N N -14.819 16.048 6.167 1.00 . A A . 710 PRO N 1 1
16 22233 1 1 22 PRO O O -12.960 17.127 3.988 1.00 . A A . 710 PRO O 1 1
16 22234 1 1 23 ASN C C -9.777 17.920 4.530 1.00 . A A . 711 ASN C 1 1
16 22235 1 1 23 ASN CA C -10.948 18.428 5.364 1.00 . A A . 711 ASN CA 1 1
16 22236 1 1 23 ASN CB C -10.444 19.272 6.541 1.00 . A A . 711 ASN CB 1 1
16 22237 1 1 23 ASN CG C -9.687 20.515 6.106 1.00 . A A . 711 ASN CG 1 1
16 22238 1 1 23 ASN H H -11.546 16.948 6.756 1.00 . A A . 711 ASN H 1 1
16 22239 1 1 23 ASN HA H -11.587 19.036 4.740 1.00 . A A . 711 ASN HA 1 1
16 22240 1 1 23 ASN HB2 H -11.289 19.582 7.137 1.00 . A A . 711 ASN HB2 1 1
16 22241 1 1 23 ASN HB3 H -9.786 18.668 7.148 1.00 . A A . 711 ASN HB3 1 1
16 22242 1 1 23 ASN HD21 H -8.592 20.446 7.763 1.00 . A A . 711 ASN HD21 1 1
16 22243 1 1 23 ASN HD22 H -8.238 21.754 6.678 1.00 . A A . 711 ASN HD22 1 1
16 22244 1 1 23 ASN N N -11.737 17.309 5.860 1.00 . A A . 711 ASN N 1 1
16 22245 1 1 23 ASN ND2 N -8.745 20.948 6.930 1.00 . A A . 711 ASN ND2 1 1
16 22246 1 1 23 ASN O O -9.177 16.893 4.855 1.00 . A A . 711 ASN O 1 1
16 22247 1 1 23 ASN OD1 O -9.954 21.087 5.050 1.00 . A A . 711 ASN OD1 1 1
16 22248 1 1 24 LYS C C -7.039 18.693 3.211 1.00 . A A . 712 LYS C 1 1
16 22249 1 1 24 LYS CA C -8.360 18.253 2.582 1.00 . A A . 712 LYS CA 1 1
16 22250 1 1 24 LYS CB C -8.534 18.872 1.188 1.00 . A A . 712 LYS CB 1 1
16 22251 1 1 24 LYS CD C -7.707 19.065 -1.184 1.00 . A A . 712 LYS CD 1 1
16 22252 1 1 24 LYS CE C -9.077 18.736 -1.761 1.00 . A A . 712 LYS CE 1 1
16 22253 1 1 24 LYS CG C -7.497 18.412 0.176 1.00 . A A . 712 LYS CG 1 1
16 22254 1 1 24 LYS H H -9.990 19.430 3.237 1.00 . A A . 712 LYS H 1 1
16 22255 1 1 24 LYS HA H -8.361 17.176 2.493 1.00 . A A . 712 LYS HA 1 1
16 22256 1 1 24 LYS HB2 H -9.512 18.610 0.812 1.00 . A A . 712 LYS HB2 1 1
16 22257 1 1 24 LYS HB3 H -8.469 19.946 1.276 1.00 . A A . 712 LYS HB3 1 1
16 22258 1 1 24 LYS HD2 H -7.624 20.136 -1.075 1.00 . A A . 712 LYS HD2 1 1
16 22259 1 1 24 LYS HD3 H -6.946 18.711 -1.864 1.00 . A A . 712 LYS HD3 1 1
16 22260 1 1 24 LYS HE2 H -9.181 17.663 -1.819 1.00 . A A . 712 LYS HE2 1 1
16 22261 1 1 24 LYS HE3 H -9.835 19.136 -1.105 1.00 . A A . 712 LYS HE3 1 1
16 22262 1 1 24 LYS HG2 H -6.514 18.673 0.538 1.00 . A A . 712 LYS HG2 1 1
16 22263 1 1 24 LYS HG3 H -7.567 17.340 0.064 1.00 . A A . 712 LYS HG3 1 1
16 22264 1 1 24 LYS HZ1 H -9.147 20.350 -3.090 1.00 . A A . 712 LYS HZ1 1 1
16 22265 1 1 24 LYS HZ2 H -10.216 19.089 -3.482 1.00 . A A . 712 LYS HZ2 1 1
16 22266 1 1 24 LYS HZ3 H -8.554 18.917 -3.777 1.00 . A A . 712 LYS HZ3 1 1
16 22267 1 1 24 LYS N N -9.467 18.628 3.450 1.00 . A A . 712 LYS N 1 1
16 22268 1 1 24 LYS NZ N -9.261 19.313 -3.119 1.00 . A A . 712 LYS NZ 1 1
16 22269 1 1 24 LYS O O -6.465 19.723 2.848 1.00 . A A . 712 LYS O 1 1
16 22270 1 1 25 VAL C C -4.116 17.807 4.256 1.00 . A A . 713 VAL C 1 1
16 22271 1 1 25 VAL CA C -5.395 18.266 4.941 1.00 . A A . 713 VAL CA 1 1
16 22272 1 1 25 VAL CB C -5.442 17.671 6.367 1.00 . A A . 713 VAL CB 1 1
16 22273 1 1 25 VAL CG1 C -6.665 18.172 7.118 1.00 . A A . 713 VAL CG1 1 1
16 22274 1 1 25 VAL CG2 C -5.424 16.148 6.324 1.00 . A A . 713 VAL CG2 1 1
16 22275 1 1 25 VAL H H -7.045 17.076 4.374 1.00 . A A . 713 VAL H 1 1
16 22276 1 1 25 VAL HA H -5.372 19.342 5.028 1.00 . A A . 713 VAL HA 1 1
16 22277 1 1 25 VAL HB H -4.563 18.004 6.899 1.00 . A A . 713 VAL HB 1 1
16 22278 1 1 25 VAL HG11 H -7.558 17.887 6.581 1.00 . A A . 713 VAL HG11 1 1
16 22279 1 1 25 VAL HG12 H -6.620 19.249 7.200 1.00 . A A . 713 VAL HG12 1 1
16 22280 1 1 25 VAL HG13 H -6.682 17.736 8.105 1.00 . A A . 713 VAL HG13 1 1
16 22281 1 1 25 VAL HG21 H -5.455 15.761 7.331 1.00 . A A . 713 VAL HG21 1 1
16 22282 1 1 25 VAL HG22 H -4.519 15.815 5.836 1.00 . A A . 713 VAL HG22 1 1
16 22283 1 1 25 VAL HG23 H -6.281 15.794 5.773 1.00 . A A . 713 VAL HG23 1 1
16 22284 1 1 25 VAL N N -6.575 17.912 4.172 1.00 . A A . 713 VAL N 1 1
16 22285 1 1 25 VAL O O -4.124 16.912 3.403 1.00 . A A . 713 VAL O 1 1
16 22286 1 1 26 ARG C C -0.961 17.412 5.368 1.00 . A A . 714 ARG C 1 1
16 22287 1 1 26 ARG CA C -1.699 18.038 4.192 1.00 . A A . 714 ARG CA 1 1
16 22288 1 1 26 ARG CB C -0.929 19.253 3.656 1.00 . A A . 714 ARG CB 1 1
16 22289 1 1 26 ARG CD C 0.184 17.973 1.810 1.00 . A A . 714 ARG CD 1 1
16 22290 1 1 26 ARG CG C 0.393 18.905 2.991 1.00 . A A . 714 ARG CG 1 1
16 22291 1 1 26 ARG CZ C 1.542 17.407 -0.161 1.00 . A A . 714 ARG CZ 1 1
16 22292 1 1 26 ARG H H -3.102 19.205 5.248 1.00 . A A . 714 ARG H 1 1
16 22293 1 1 26 ARG HA H -1.812 17.304 3.407 1.00 . A A . 714 ARG HA 1 1
16 22294 1 1 26 ARG HB2 H -1.547 19.763 2.931 1.00 . A A . 714 ARG HB2 1 1
16 22295 1 1 26 ARG HB3 H -0.728 19.926 4.477 1.00 . A A . 714 ARG HB3 1 1
16 22296 1 1 26 ARG HD2 H -0.289 17.069 2.164 1.00 . A A . 714 ARG HD2 1 1
16 22297 1 1 26 ARG HD3 H -0.464 18.459 1.095 1.00 . A A . 714 ARG HD3 1 1
16 22298 1 1 26 ARG HE H 2.240 17.528 1.711 1.00 . A A . 714 ARG HE 1 1
16 22299 1 1 26 ARG HG2 H 0.862 19.814 2.642 1.00 . A A . 714 ARG HG2 1 1
16 22300 1 1 26 ARG HG3 H 1.034 18.421 3.713 1.00 . A A . 714 ARG HG3 1 1
16 22301 1 1 26 ARG HH11 H -0.407 17.829 -0.555 1.00 . A A . 714 ARG HH11 1 1
16 22302 1 1 26 ARG HH12 H 0.557 17.402 -1.937 1.00 . A A . 714 ARG HH12 1 1
16 22303 1 1 26 ARG HH21 H 3.517 16.953 -0.099 1.00 . A A . 714 ARG HH21 1 1
16 22304 1 1 26 ARG HH22 H 2.794 16.905 -1.679 1.00 . A A . 714 ARG HH22 1 1
16 22305 1 1 26 ARG N N -3.020 18.438 4.639 1.00 . A A . 714 ARG N 1 1
16 22306 1 1 26 ARG NE N 1.437 17.619 1.148 1.00 . A A . 714 ARG NE 1 1
16 22307 1 1 26 ARG NH1 N 0.480 17.556 -0.946 1.00 . A A . 714 ARG NH1 1 1
16 22308 1 1 26 ARG NH2 N 2.711 17.059 -0.685 1.00 . A A . 714 ARG NH2 1 1
16 22309 1 1 26 ARG O O 0.213 17.059 5.272 1.00 . A A . 714 ARG O 1 1
16 22310 1 1 27 LYS C C -0.652 15.315 7.524 1.00 . A A . 715 LYS C 1 1
16 22311 1 1 27 LYS CA C -1.117 16.755 7.712 1.00 . A A . 715 LYS CA 1 1
16 22312 1 1 27 LYS CB C -2.141 16.838 8.842 1.00 . A A . 715 LYS CB 1 1
16 22313 1 1 27 LYS CD C -2.654 16.497 11.271 1.00 . A A . 715 LYS CD 1 1
16 22314 1 1 27 LYS CE C -2.140 15.976 12.603 1.00 . A A . 715 LYS CE 1 1
16 22315 1 1 27 LYS CG C -1.589 16.418 10.193 1.00 . A A . 715 LYS CG 1 1
16 22316 1 1 27 LYS H H -2.616 17.561 6.469 1.00 . A A . 715 LYS H 1 1
16 22317 1 1 27 LYS HA H -0.263 17.361 7.973 1.00 . A A . 715 LYS HA 1 1
16 22318 1 1 27 LYS HB2 H -2.490 17.857 8.920 1.00 . A A . 715 LYS HB2 1 1
16 22319 1 1 27 LYS HB3 H -2.976 16.198 8.603 1.00 . A A . 715 LYS HB3 1 1
16 22320 1 1 27 LYS HD2 H -2.952 17.528 11.391 1.00 . A A . 715 LYS HD2 1 1
16 22321 1 1 27 LYS HD3 H -3.504 15.907 10.967 1.00 . A A . 715 LYS HD3 1 1
16 22322 1 1 27 LYS HE2 H -1.727 14.990 12.452 1.00 . A A . 715 LYS HE2 1 1
16 22323 1 1 27 LYS HE3 H -1.367 16.640 12.960 1.00 . A A . 715 LYS HE3 1 1
16 22324 1 1 27 LYS HG2 H -1.233 15.401 10.126 1.00 . A A . 715 LYS HG2 1 1
16 22325 1 1 27 LYS HG3 H -0.771 17.072 10.458 1.00 . A A . 715 LYS HG3 1 1
16 22326 1 1 27 LYS HZ1 H -2.859 15.462 14.494 1.00 . A A . 715 LYS HZ1 1 1
16 22327 1 1 27 LYS HZ2 H -4.009 15.319 13.261 1.00 . A A . 715 LYS HZ2 1 1
16 22328 1 1 27 LYS HZ3 H -3.573 16.853 13.843 1.00 . A A . 715 LYS HZ3 1 1
16 22329 1 1 27 LYS N N -1.679 17.285 6.480 1.00 . A A . 715 LYS N 1 1
16 22330 1 1 27 LYS NZ N -3.221 15.898 13.619 1.00 . A A . 715 LYS NZ 1 1
16 22331 1 1 27 LYS O O -1.459 14.389 7.443 1.00 . A A . 715 LYS O 1 1
16 22332 1 1 28 ILE C C 1.157 12.980 8.493 1.00 . A A . 716 ILE C 1 1
16 22333 1 1 28 ILE CA C 1.257 13.841 7.236 1.00 . A A . 716 ILE CA 1 1
16 22334 1 1 28 ILE CB C 2.729 13.994 6.806 1.00 . A A . 716 ILE CB 1 1
16 22335 1 1 28 ILE CD1 C 2.052 14.247 4.358 1.00 . A A . 716 ILE CD1 1 1
16 22336 1 1 28 ILE CG1 C 2.814 14.834 5.531 1.00 . A A . 716 ILE CG1 1 1
16 22337 1 1 28 ILE CG2 C 3.382 12.639 6.589 1.00 . A A . 716 ILE CG2 1 1
16 22338 1 1 28 ILE H H 1.241 15.932 7.538 1.00 . A A . 716 ILE H 1 1
16 22339 1 1 28 ILE HA H 0.717 13.356 6.437 1.00 . A A . 716 ILE HA 1 1
16 22340 1 1 28 ILE HB H 3.261 14.500 7.596 1.00 . A A . 716 ILE HB 1 1
16 22341 1 1 28 ILE HD11 H 2.153 14.897 3.501 1.00 . A A . 716 ILE HD11 1 1
16 22342 1 1 28 ILE HD12 H 1.008 14.155 4.616 1.00 . A A . 716 ILE HD12 1 1
16 22343 1 1 28 ILE HD13 H 2.452 13.273 4.119 1.00 . A A . 716 ILE HD13 1 1
16 22344 1 1 28 ILE HG12 H 2.410 15.815 5.730 1.00 . A A . 716 ILE HG12 1 1
16 22345 1 1 28 ILE HG13 H 3.850 14.930 5.241 1.00 . A A . 716 ILE HG13 1 1
16 22346 1 1 28 ILE HG21 H 3.342 12.069 7.505 1.00 . A A . 716 ILE HG21 1 1
16 22347 1 1 28 ILE HG22 H 4.413 12.779 6.295 1.00 . A A . 716 ILE HG22 1 1
16 22348 1 1 28 ILE HG23 H 2.855 12.108 5.811 1.00 . A A . 716 ILE HG23 1 1
16 22349 1 1 28 ILE N N 0.656 15.146 7.453 1.00 . A A . 716 ILE N 1 1
16 22350 1 1 28 ILE O O 1.175 11.750 8.423 1.00 . A A . 716 ILE O 1 1
16 22351 1 1 29 GLY C C -0.313 11.979 10.910 1.00 . A A . 717 GLY C 1 1
16 22352 1 1 29 GLY CA C 0.867 12.938 10.900 1.00 . A A . 717 GLY CA 1 1
16 22353 1 1 29 GLY H H 1.023 14.622 9.627 1.00 . A A . 717 GLY H 1 1
16 22354 1 1 29 GLY HA2 H 1.770 12.377 11.094 1.00 . A A . 717 GLY HA2 1 1
16 22355 1 1 29 GLY HA3 H 0.731 13.663 11.689 1.00 . A A . 717 GLY HA3 1 1
16 22356 1 1 29 GLY N N 1.014 13.640 9.639 1.00 . A A . 717 GLY N 1 1
16 22357 1 1 29 GLY O O -0.336 11.022 11.687 1.00 . A A . 717 GLY O 1 1
16 22358 1 1 30 GLU C C -2.082 10.050 9.261 1.00 . A A . 718 GLU C 1 1
16 22359 1 1 30 GLU CA C -2.456 11.356 9.953 1.00 . A A . 718 GLU CA 1 1
16 22360 1 1 30 GLU CB C -3.592 12.054 9.202 1.00 . A A . 718 GLU CB 1 1
16 22361 1 1 30 GLU CD C -4.361 13.357 11.240 1.00 . A A . 718 GLU CD 1 1
16 22362 1 1 30 GLU CG C -3.958 13.415 9.777 1.00 . A A . 718 GLU CG 1 1
16 22363 1 1 30 GLU H H -1.229 13.007 9.459 1.00 . A A . 718 GLU H 1 1
16 22364 1 1 30 GLU HA H -2.784 11.134 10.959 1.00 . A A . 718 GLU HA 1 1
16 22365 1 1 30 GLU HB2 H -3.296 12.192 8.171 1.00 . A A . 718 GLU HB2 1 1
16 22366 1 1 30 GLU HB3 H -4.470 11.425 9.234 1.00 . A A . 718 GLU HB3 1 1
16 22367 1 1 30 GLU HG2 H -3.105 14.070 9.684 1.00 . A A . 718 GLU HG2 1 1
16 22368 1 1 30 GLU HG3 H -4.782 13.820 9.209 1.00 . A A . 718 GLU HG3 1 1
16 22369 1 1 30 GLU N N -1.292 12.225 10.046 1.00 . A A . 718 GLU N 1 1
16 22370 1 1 30 GLU O O -2.495 8.970 9.675 1.00 . A A . 718 GLU O 1 1
16 22371 1 1 30 GLU OE1 O -3.472 13.208 12.105 1.00 . A A . 718 GLU OE1 1 1
16 22372 1 1 30 GLU OE2 O -5.565 13.492 11.535 1.00 . A A . 718 GLU OE2 1 1
16 22373 1 1 31 LEU C C 0.051 8.110 8.431 1.00 . A A . 719 LEU C 1 1
16 22374 1 1 31 LEU CA C -0.813 8.963 7.507 1.00 . A A . 719 LEU CA 1 1
16 22375 1 1 31 LEU CB C -0.020 9.341 6.244 1.00 . A A . 719 LEU CB 1 1
16 22376 1 1 31 LEU CD1 C -2.086 9.273 4.803 1.00 . A A . 719 LEU CD1 1 1
16 22377 1 1 31 LEU CD2 C -1.132 11.483 5.479 1.00 . A A . 719 LEU CD2 1 1
16 22378 1 1 31 LEU CG C -0.813 10.038 5.122 1.00 . A A . 719 LEU CG 1 1
16 22379 1 1 31 LEU H H -0.950 11.031 7.938 1.00 . A A . 719 LEU H 1 1
16 22380 1 1 31 LEU HA H -1.688 8.393 7.222 1.00 . A A . 719 LEU HA 1 1
16 22381 1 1 31 LEU HB2 H 0.784 9.996 6.539 1.00 . A A . 719 LEU HB2 1 1
16 22382 1 1 31 LEU HB3 H 0.410 8.438 5.836 1.00 . A A . 719 LEU HB3 1 1
16 22383 1 1 31 LEU HD11 H -1.832 8.285 4.452 1.00 . A A . 719 LEU HD11 1 1
16 22384 1 1 31 LEU HD12 H -2.636 9.797 4.035 1.00 . A A . 719 LEU HD12 1 1
16 22385 1 1 31 LEU HD13 H -2.693 9.194 5.693 1.00 . A A . 719 LEU HD13 1 1
16 22386 1 1 31 LEU HD21 H -1.751 11.507 6.364 1.00 . A A . 719 LEU HD21 1 1
16 22387 1 1 31 LEU HD22 H -1.660 11.948 4.660 1.00 . A A . 719 LEU HD22 1 1
16 22388 1 1 31 LEU HD23 H -0.214 12.018 5.666 1.00 . A A . 719 LEU HD23 1 1
16 22389 1 1 31 LEU HG H -0.205 10.046 4.228 1.00 . A A . 719 LEU HG 1 1
16 22390 1 1 31 LEU N N -1.266 10.148 8.222 1.00 . A A . 719 LEU N 1 1
16 22391 1 1 31 LEU O O 0.056 6.882 8.348 1.00 . A A . 719 LEU O 1 1
16 22392 1 1 32 VAL C C 0.726 7.270 11.272 1.00 . A A . 720 VAL C 1 1
16 22393 1 1 32 VAL CA C 1.585 8.110 10.329 1.00 . A A . 720 VAL CA 1 1
16 22394 1 1 32 VAL CB C 2.410 9.126 11.152 1.00 . A A . 720 VAL CB 1 1
16 22395 1 1 32 VAL CG1 C 3.252 8.423 12.209 1.00 . A A . 720 VAL CG1 1 1
16 22396 1 1 32 VAL CG2 C 3.295 9.964 10.240 1.00 . A A . 720 VAL CG2 1 1
16 22397 1 1 32 VAL H H 0.725 9.763 9.329 1.00 . A A . 720 VAL H 1 1
16 22398 1 1 32 VAL HA H 2.271 7.458 9.807 1.00 . A A . 720 VAL HA 1 1
16 22399 1 1 32 VAL HB H 1.723 9.789 11.654 1.00 . A A . 720 VAL HB 1 1
16 22400 1 1 32 VAL HG11 H 3.929 7.732 11.729 1.00 . A A . 720 VAL HG11 1 1
16 22401 1 1 32 VAL HG12 H 2.606 7.884 12.884 1.00 . A A . 720 VAL HG12 1 1
16 22402 1 1 32 VAL HG13 H 3.819 9.157 12.761 1.00 . A A . 720 VAL HG13 1 1
16 22403 1 1 32 VAL HG21 H 3.974 9.318 9.706 1.00 . A A . 720 VAL HG21 1 1
16 22404 1 1 32 VAL HG22 H 3.858 10.668 10.835 1.00 . A A . 720 VAL HG22 1 1
16 22405 1 1 32 VAL HG23 H 2.678 10.502 9.535 1.00 . A A . 720 VAL HG23 1 1
16 22406 1 1 32 VAL N N 0.758 8.781 9.336 1.00 . A A . 720 VAL N 1 1
16 22407 1 1 32 VAL O O 1.081 6.137 11.604 1.00 . A A . 720 VAL O 1 1
16 22408 1 1 33 ARG C C -1.840 5.833 11.956 1.00 . A A . 721 ARG C 1 1
16 22409 1 1 33 ARG CA C -1.314 7.112 12.602 1.00 . A A . 721 ARG CA 1 1
16 22410 1 1 33 ARG CB C -2.486 8.010 13.040 1.00 . A A . 721 ARG CB 1 1
16 22411 1 1 33 ARG CD C -4.718 9.043 12.473 1.00 . A A . 721 ARG CD 1 1
16 22412 1 1 33 ARG CG C -3.686 7.990 12.101 1.00 . A A . 721 ARG CG 1 1
16 22413 1 1 33 ARG CZ C -6.866 9.916 11.612 1.00 . A A . 721 ARG CZ 1 1
16 22414 1 1 33 ARG H H -0.671 8.710 11.357 1.00 . A A . 721 ARG H 1 1
16 22415 1 1 33 ARG HA H -0.735 6.844 13.473 1.00 . A A . 721 ARG HA 1 1
16 22416 1 1 33 ARG HB2 H -2.820 7.690 14.014 1.00 . A A . 721 ARG HB2 1 1
16 22417 1 1 33 ARG HB3 H -2.132 9.028 13.112 1.00 . A A . 721 ARG HB3 1 1
16 22418 1 1 33 ARG HD2 H -5.041 8.868 13.488 1.00 . A A . 721 ARG HD2 1 1
16 22419 1 1 33 ARG HD3 H -4.258 10.016 12.403 1.00 . A A . 721 ARG HD3 1 1
16 22420 1 1 33 ARG HE H -5.937 8.275 10.941 1.00 . A A . 721 ARG HE 1 1
16 22421 1 1 33 ARG HG2 H -3.343 8.179 11.094 1.00 . A A . 721 ARG HG2 1 1
16 22422 1 1 33 ARG HG3 H -4.148 7.014 12.147 1.00 . A A . 721 ARG HG3 1 1
16 22423 1 1 33 ARG HH11 H -6.090 10.982 13.155 1.00 . A A . 721 ARG HH11 1 1
16 22424 1 1 33 ARG HH12 H -7.584 11.594 12.505 1.00 . A A . 721 ARG HH12 1 1
16 22425 1 1 33 ARG HH21 H -7.902 9.062 10.090 1.00 . A A . 721 ARG HH21 1 1
16 22426 1 1 33 ARG HH22 H -8.614 10.505 10.759 1.00 . A A . 721 ARG HH22 1 1
16 22427 1 1 33 ARG N N -0.421 7.816 11.680 1.00 . A A . 721 ARG N 1 1
16 22428 1 1 33 ARG NE N -5.886 9.010 11.591 1.00 . A A . 721 ARG NE 1 1
16 22429 1 1 33 ARG NH1 N -6.845 10.907 12.495 1.00 . A A . 721 ARG NH1 1 1
16 22430 1 1 33 ARG NH2 N -7.875 9.819 10.756 1.00 . A A . 721 ARG NH2 1 1
16 22431 1 1 33 ARG O O -2.194 4.874 12.642 1.00 . A A . 721 ARG O 1 1
16 22432 1 1 34 TYR C C -1.246 3.577 9.836 1.00 . A A . 722 TYR C 1 1
16 22433 1 1 34 TYR CA C -2.331 4.636 9.912 1.00 . A A . 722 TYR CA 1 1
16 22434 1 1 34 TYR CB C -2.845 5.014 8.531 1.00 . A A . 722 TYR CB 1 1
16 22435 1 1 34 TYR CD1 C -5.269 5.078 9.147 1.00 . A A . 722 TYR CD1 1 1
16 22436 1 1 34 TYR CD2 C -4.295 7.055 8.245 1.00 . A A . 722 TYR CD2 1 1
16 22437 1 1 34 TYR CE1 C -6.473 5.725 9.287 1.00 . A A . 722 TYR CE1 1 1
16 22438 1 1 34 TYR CE2 C -5.500 7.710 8.372 1.00 . A A . 722 TYR CE2 1 1
16 22439 1 1 34 TYR CG C -4.162 5.731 8.628 1.00 . A A . 722 TYR CG 1 1
16 22440 1 1 34 TYR CZ C -6.586 7.039 8.899 1.00 . A A . 722 TYR CZ 1 1
16 22441 1 1 34 TYR H H -1.611 6.619 10.128 1.00 . A A . 722 TYR H 1 1
16 22442 1 1 34 TYR HA H -3.153 4.224 10.476 1.00 . A A . 722 TYR HA 1 1
16 22443 1 1 34 TYR HB2 H -2.133 5.667 8.045 1.00 . A A . 722 TYR HB2 1 1
16 22444 1 1 34 TYR HB3 H -2.987 4.123 7.939 1.00 . A A . 722 TYR HB3 1 1
16 22445 1 1 34 TYR HD1 H -5.176 4.046 9.447 1.00 . A A . 722 TYR HD1 1 1
16 22446 1 1 34 TYR HD2 H -3.441 7.573 7.832 1.00 . A A . 722 TYR HD2 1 1
16 22447 1 1 34 TYR HE1 H -7.323 5.199 9.687 1.00 . A A . 722 TYR HE1 1 1
16 22448 1 1 34 TYR HE2 H -5.589 8.741 8.060 1.00 . A A . 722 TYR HE2 1 1
16 22449 1 1 34 TYR HH H -8.050 8.070 8.195 1.00 . A A . 722 TYR HH 1 1
16 22450 1 1 34 TYR N N -1.879 5.815 10.631 1.00 . A A . 722 TYR N 1 1
16 22451 1 1 34 TYR O O -1.547 2.394 9.758 1.00 . A A . 722 TYR O 1 1
16 22452 1 1 34 TYR OH O -7.785 7.689 9.055 1.00 . A A . 722 TYR OH 1 1
16 22453 1 1 35 LEU C C 1.007 2.315 11.339 1.00 . A A . 723 LEU C 1 1
16 22454 1 1 35 LEU CA C 1.107 3.039 10.004 1.00 . A A . 723 LEU CA 1 1
16 22455 1 1 35 LEU CB C 2.460 3.743 9.884 1.00 . A A . 723 LEU CB 1 1
16 22456 1 1 35 LEU CD1 C 4.096 5.068 8.539 1.00 . A A . 723 LEU CD1 1 1
16 22457 1 1 35 LEU CD2 C 2.643 3.379 7.412 1.00 . A A . 723 LEU CD2 1 1
16 22458 1 1 35 LEU CG C 2.733 4.402 8.533 1.00 . A A . 723 LEU CG 1 1
16 22459 1 1 35 LEU H H 0.206 4.954 9.857 1.00 . A A . 723 LEU H 1 1
16 22460 1 1 35 LEU HA H 1.005 2.321 9.205 1.00 . A A . 723 LEU HA 1 1
16 22461 1 1 35 LEU HB2 H 2.515 4.504 10.649 1.00 . A A . 723 LEU HB2 1 1
16 22462 1 1 35 LEU HB3 H 3.237 3.015 10.067 1.00 . A A . 723 LEU HB3 1 1
16 22463 1 1 35 LEU HD11 H 4.129 5.814 9.319 1.00 . A A . 723 LEU HD11 1 1
16 22464 1 1 35 LEU HD12 H 4.270 5.538 7.583 1.00 . A A . 723 LEU HD12 1 1
16 22465 1 1 35 LEU HD13 H 4.859 4.325 8.720 1.00 . A A . 723 LEU HD13 1 1
16 22466 1 1 35 LEU HD21 H 3.370 2.597 7.578 1.00 . A A . 723 LEU HD21 1 1
16 22467 1 1 35 LEU HD22 H 2.842 3.861 6.466 1.00 . A A . 723 LEU HD22 1 1
16 22468 1 1 35 LEU HD23 H 1.652 2.949 7.394 1.00 . A A . 723 LEU HD23 1 1
16 22469 1 1 35 LEU HG H 1.989 5.164 8.354 1.00 . A A . 723 LEU HG 1 1
16 22470 1 1 35 LEU N N 0.011 3.993 9.893 1.00 . A A . 723 LEU N 1 1
16 22471 1 1 35 LEU O O 1.519 1.207 11.508 1.00 . A A . 723 LEU O 1 1
16 22472 1 1 36 ASN C C -1.167 1.447 13.480 1.00 . A A . 724 ASN C 1 1
16 22473 1 1 36 ASN CA C 0.060 2.351 13.577 1.00 . A A . 724 ASN CA 1 1
16 22474 1 1 36 ASN CB C -0.180 3.418 14.653 1.00 . A A . 724 ASN CB 1 1
16 22475 1 1 36 ASN CG C 1.037 4.282 14.921 1.00 . A A . 724 ASN CG 1 1
16 22476 1 1 36 ASN H H 0.052 3.883 12.118 1.00 . A A . 724 ASN H 1 1
16 22477 1 1 36 ASN HA H 0.913 1.753 13.858 1.00 . A A . 724 ASN HA 1 1
16 22478 1 1 36 ASN HB2 H -0.986 4.062 14.335 1.00 . A A . 724 ASN HB2 1 1
16 22479 1 1 36 ASN HB3 H -0.461 2.930 15.575 1.00 . A A . 724 ASN HB3 1 1
16 22480 1 1 36 ASN HD21 H 1.691 2.985 16.271 1.00 . A A . 724 ASN HD21 1 1
16 22481 1 1 36 ASN HD22 H 2.680 4.381 16.027 1.00 . A A . 724 ASN HD22 1 1
16 22482 1 1 36 ASN N N 0.346 2.963 12.289 1.00 . A A . 724 ASN N 1 1
16 22483 1 1 36 ASN ND2 N 1.888 3.839 15.829 1.00 . A A . 724 ASN ND2 1 1
16 22484 1 1 36 ASN O O -1.110 0.267 13.829 1.00 . A A . 724 ASN O 1 1
16 22485 1 1 36 ASN OD1 O 1.213 5.341 14.317 1.00 . A A . 724 ASN OD1 1 1
16 22486 1 1 37 THR C C -3.742 0.493 11.682 1.00 . A A . 725 THR C 1 1
16 22487 1 1 37 THR CA C -3.543 1.286 12.978 1.00 . A A . 725 THR CA 1 1
16 22488 1 1 37 THR CB C -4.724 2.255 13.167 1.00 . A A . 725 THR CB 1 1
16 22489 1 1 37 THR CG2 C -6.019 1.490 13.399 1.00 . A A . 725 THR CG2 1 1
16 22490 1 1 37 THR H H -2.244 2.931 12.681 1.00 . A A . 725 THR H 1 1
16 22491 1 1 37 THR HA H -3.543 0.593 13.808 1.00 . A A . 725 THR HA 1 1
16 22492 1 1 37 THR HB H -4.831 2.851 12.273 1.00 . A A . 725 THR HB 1 1
16 22493 1 1 37 THR HG1 H -5.077 3.878 14.238 1.00 . A A . 725 THR HG1 1 1
16 22494 1 1 37 THR HG21 H -5.927 0.885 14.291 1.00 . A A . 725 THR HG21 1 1
16 22495 1 1 37 THR HG22 H -6.217 0.854 12.550 1.00 . A A . 725 THR HG22 1 1
16 22496 1 1 37 THR HG23 H -6.834 2.190 13.522 1.00 . A A . 725 THR HG23 1 1
16 22497 1 1 37 THR N N -2.275 2.005 13.005 1.00 . A A . 725 THR N 1 1
16 22498 1 1 37 THR O O -3.656 -0.734 11.680 1.00 . A A . 725 THR O 1 1
16 22499 1 1 37 THR OG1 O -4.474 3.120 14.283 1.00 . A A . 725 THR OG1 1 1
16 22500 1 1 38 ASN C C -3.812 1.305 8.130 1.00 . A A . 726 ASN C 1 1
16 22501 1 1 38 ASN CA C -4.361 0.535 9.324 1.00 . A A . 726 ASN CA 1 1
16 22502 1 1 38 ASN CB C -5.885 0.402 9.202 1.00 . A A . 726 ASN CB 1 1
16 22503 1 1 38 ASN CG C -6.320 -0.148 7.853 1.00 . A A . 726 ASN CG 1 1
16 22504 1 1 38 ASN H H -3.919 2.167 10.600 1.00 . A A . 726 ASN H 1 1
16 22505 1 1 38 ASN HA H -3.923 -0.453 9.333 1.00 . A A . 726 ASN HA 1 1
16 22506 1 1 38 ASN HB2 H -6.243 -0.262 9.974 1.00 . A A . 726 ASN HB2 1 1
16 22507 1 1 38 ASN HB3 H -6.335 1.375 9.335 1.00 . A A . 726 ASN HB3 1 1
16 22508 1 1 38 ASN HD21 H -8.024 0.872 7.962 1.00 . A A . 726 ASN HD21 1 1
16 22509 1 1 38 ASN HD22 H -7.811 -0.099 6.540 1.00 . A A . 726 ASN HD22 1 1
16 22510 1 1 38 ASN N N -4.002 1.191 10.581 1.00 . A A . 726 ASN N 1 1
16 22511 1 1 38 ASN ND2 N -7.501 0.248 7.405 1.00 . A A . 726 ASN ND2 1 1
16 22512 1 1 38 ASN O O -4.372 2.326 7.729 1.00 . A A . 726 ASN O 1 1
16 22513 1 1 38 ASN OD1 O -5.602 -0.918 7.217 1.00 . A A . 726 ASN OD1 1 1
16 22514 1 1 39 PRO C C -2.965 1.549 5.193 1.00 . A A . 727 PRO C 1 1
16 22515 1 1 39 PRO CA C -2.055 1.472 6.413 1.00 . A A . 727 PRO CA 1 1
16 22516 1 1 39 PRO CB C -0.845 0.575 6.117 1.00 . A A . 727 PRO CB 1 1
16 22517 1 1 39 PRO CD C -1.986 -0.390 7.978 1.00 . A A . 727 PRO CD 1 1
16 22518 1 1 39 PRO CG C -1.144 -0.723 6.783 1.00 . A A . 727 PRO CG 1 1
16 22519 1 1 39 PRO HA H -1.715 2.465 6.667 1.00 . A A . 727 PRO HA 1 1
16 22520 1 1 39 PRO HB2 H -0.739 0.455 5.049 1.00 . A A . 727 PRO HB2 1 1
16 22521 1 1 39 PRO HB3 H 0.048 1.028 6.522 1.00 . A A . 727 PRO HB3 1 1
16 22522 1 1 39 PRO HD2 H -2.677 -1.193 8.191 1.00 . A A . 727 PRO HD2 1 1
16 22523 1 1 39 PRO HD3 H -1.363 -0.188 8.836 1.00 . A A . 727 PRO HD3 1 1
16 22524 1 1 39 PRO HG2 H -1.689 -1.366 6.108 1.00 . A A . 727 PRO HG2 1 1
16 22525 1 1 39 PRO HG3 H -0.225 -1.198 7.094 1.00 . A A . 727 PRO HG3 1 1
16 22526 1 1 39 PRO N N -2.705 0.823 7.553 1.00 . A A . 727 PRO N 1 1
16 22527 1 1 39 PRO O O -2.980 2.555 4.479 1.00 . A A . 727 PRO O 1 1
16 22528 1 1 40 VAL C C -5.638 1.524 3.806 1.00 . A A . 728 VAL C 1 1
16 22529 1 1 40 VAL CA C -4.611 0.396 3.809 1.00 . A A . 728 VAL CA 1 1
16 22530 1 1 40 VAL CB C -5.343 -0.962 3.758 1.00 . A A . 728 VAL CB 1 1
16 22531 1 1 40 VAL CG1 C -6.165 -1.089 2.483 1.00 . A A . 728 VAL CG1 1 1
16 22532 1 1 40 VAL CG2 C -4.350 -2.110 3.872 1.00 . A A . 728 VAL CG2 1 1
16 22533 1 1 40 VAL H H -3.720 -0.253 5.615 1.00 . A A . 728 VAL H 1 1
16 22534 1 1 40 VAL HA H -3.996 0.483 2.924 1.00 . A A . 728 VAL HA 1 1
16 22535 1 1 40 VAL HB H -6.017 -1.015 4.600 1.00 . A A . 728 VAL HB 1 1
16 22536 1 1 40 VAL HG11 H -6.676 -2.040 2.479 1.00 . A A . 728 VAL HG11 1 1
16 22537 1 1 40 VAL HG12 H -5.512 -1.029 1.626 1.00 . A A . 728 VAL HG12 1 1
16 22538 1 1 40 VAL HG13 H -6.890 -0.291 2.440 1.00 . A A . 728 VAL HG13 1 1
16 22539 1 1 40 VAL HG21 H -3.815 -2.032 4.806 1.00 . A A . 728 VAL HG21 1 1
16 22540 1 1 40 VAL HG22 H -3.651 -2.063 3.050 1.00 . A A . 728 VAL HG22 1 1
16 22541 1 1 40 VAL HG23 H -4.881 -3.050 3.837 1.00 . A A . 728 VAL HG23 1 1
16 22542 1 1 40 VAL N N -3.738 0.489 4.972 1.00 . A A . 728 VAL N 1 1
16 22543 1 1 40 VAL O O -5.838 2.187 2.790 1.00 . A A . 728 VAL O 1 1
16 22544 1 1 41 GLY C C -6.745 4.162 4.813 1.00 . A A . 729 GLY C 1 1
16 22545 1 1 41 GLY CA C -7.287 2.771 5.048 1.00 . A A . 729 GLY CA 1 1
16 22546 1 1 41 GLY H H -6.000 1.253 5.755 1.00 . A A . 729 GLY H 1 1
16 22547 1 1 41 GLY HA2 H -8.047 2.563 4.308 1.00 . A A . 729 GLY HA2 1 1
16 22548 1 1 41 GLY HA3 H -7.733 2.731 6.030 1.00 . A A . 729 GLY HA3 1 1
16 22549 1 1 41 GLY N N -6.255 1.760 4.958 1.00 . A A . 729 GLY N 1 1
16 22550 1 1 41 GLY O O -7.378 4.976 4.138 1.00 . A A . 729 GLY O 1 1
16 22551 1 1 42 GLY C C -4.549 6.043 3.794 1.00 . A A . 730 GLY C 1 1
16 22552 1 1 42 GLY CA C -4.955 5.735 5.217 1.00 . A A . 730 GLY CA 1 1
16 22553 1 1 42 GLY H H -5.091 3.720 5.845 1.00 . A A . 730 GLY H 1 1
16 22554 1 1 42 GLY HA2 H -5.666 6.484 5.545 1.00 . A A . 730 GLY HA2 1 1
16 22555 1 1 42 GLY HA3 H -4.081 5.785 5.850 1.00 . A A . 730 GLY HA3 1 1
16 22556 1 1 42 GLY N N -5.560 4.425 5.352 1.00 . A A . 730 GLY N 1 1
16 22557 1 1 42 GLY O O -4.701 7.173 3.333 1.00 . A A . 730 GLY O 1 1
16 22558 1 1 43 LEU C C -4.872 5.543 0.857 1.00 . A A . 731 LEU C 1 1
16 22559 1 1 43 LEU CA C -3.647 5.203 1.702 1.00 . A A . 731 LEU CA 1 1
16 22560 1 1 43 LEU CB C -2.958 3.918 1.201 1.00 . A A . 731 LEU CB 1 1
16 22561 1 1 43 LEU CD1 C -3.223 3.858 -1.310 1.00 . A A . 731 LEU CD1 1 1
16 22562 1 1 43 LEU CD2 C -1.465 5.306 -0.276 1.00 . A A . 731 LEU CD2 1 1
16 22563 1 1 43 LEU CG C -2.241 4.000 -0.157 1.00 . A A . 731 LEU CG 1 1
16 22564 1 1 43 LEU H H -3.926 4.163 3.526 1.00 . A A . 731 LEU H 1 1
16 22565 1 1 43 LEU HA H -2.947 6.024 1.650 1.00 . A A . 731 LEU HA 1 1
16 22566 1 1 43 LEU HB2 H -2.232 3.619 1.942 1.00 . A A . 731 LEU HB2 1 1
16 22567 1 1 43 LEU HB3 H -3.709 3.144 1.133 1.00 . A A . 731 LEU HB3 1 1
16 22568 1 1 43 LEU HD11 H -3.956 4.649 -1.258 1.00 . A A . 731 LEU HD11 1 1
16 22569 1 1 43 LEU HD12 H -3.719 2.903 -1.245 1.00 . A A . 731 LEU HD12 1 1
16 22570 1 1 43 LEU HD13 H -2.689 3.924 -2.248 1.00 . A A . 731 LEU HD13 1 1
16 22571 1 1 43 LEU HD21 H -2.147 6.139 -0.195 1.00 . A A . 731 LEU HD21 1 1
16 22572 1 1 43 LEU HD22 H -0.965 5.342 -1.233 1.00 . A A . 731 LEU HD22 1 1
16 22573 1 1 43 LEU HD23 H -0.732 5.361 0.515 1.00 . A A . 731 LEU HD23 1 1
16 22574 1 1 43 LEU HG H -1.533 3.186 -0.228 1.00 . A A . 731 LEU HG 1 1
16 22575 1 1 43 LEU N N -4.042 5.038 3.095 1.00 . A A . 731 LEU N 1 1
16 22576 1 1 43 LEU O O -4.824 6.415 -0.013 1.00 . A A . 731 LEU O 1 1
16 22577 1 1 44 LEU C C -7.766 6.494 0.675 1.00 . A A . 732 LEU C 1 1
16 22578 1 1 44 LEU CA C -7.221 5.087 0.429 1.00 . A A . 732 LEU CA 1 1
16 22579 1 1 44 LEU CB C -8.258 4.037 0.842 1.00 . A A . 732 LEU CB 1 1
16 22580 1 1 44 LEU CD1 C -8.888 1.625 1.117 1.00 . A A . 732 LEU CD1 1 1
16 22581 1 1 44 LEU CD2 C -7.799 2.384 -0.992 1.00 . A A . 732 LEU CD2 1 1
16 22582 1 1 44 LEU CG C -7.882 2.588 0.513 1.00 . A A . 732 LEU CG 1 1
16 22583 1 1 44 LEU H H -5.951 4.197 1.864 1.00 . A A . 732 LEU H 1 1
16 22584 1 1 44 LEU HA H -7.015 4.977 -0.625 1.00 . A A . 732 LEU HA 1 1
16 22585 1 1 44 LEU HB2 H -8.410 4.116 1.909 1.00 . A A . 732 LEU HB2 1 1
16 22586 1 1 44 LEU HB3 H -9.188 4.266 0.344 1.00 . A A . 732 LEU HB3 1 1
16 22587 1 1 44 LEU HD11 H -8.911 1.752 2.189 1.00 . A A . 732 LEU HD11 1 1
16 22588 1 1 44 LEU HD12 H -8.600 0.611 0.881 1.00 . A A . 732 LEU HD12 1 1
16 22589 1 1 44 LEU HD13 H -9.869 1.825 0.710 1.00 . A A . 732 LEU HD13 1 1
16 22590 1 1 44 LEU HD21 H -8.756 2.604 -1.438 1.00 . A A . 732 LEU HD21 1 1
16 22591 1 1 44 LEU HD22 H -7.531 1.359 -1.201 1.00 . A A . 732 LEU HD22 1 1
16 22592 1 1 44 LEU HD23 H -7.049 3.042 -1.404 1.00 . A A . 732 LEU HD23 1 1
16 22593 1 1 44 LEU HG H -6.912 2.370 0.937 1.00 . A A . 732 LEU HG 1 1
16 22594 1 1 44 LEU N N -5.977 4.870 1.149 1.00 . A A . 732 LEU N 1 1
16 22595 1 1 44 LEU O O -8.194 7.177 -0.259 1.00 . A A . 732 LEU O 1 1
16 22596 1 1 45 GLU C C -7.372 9.386 1.901 1.00 . A A . 733 GLU C 1 1
16 22597 1 1 45 GLU CA C -8.308 8.238 2.267 1.00 . A A . 733 GLU CA 1 1
16 22598 1 1 45 GLU CB C -8.708 8.301 3.738 1.00 . A A . 733 GLU CB 1 1
16 22599 1 1 45 GLU CD C -8.140 7.938 6.116 1.00 . A A . 733 GLU CD 1 1
16 22600 1 1 45 GLU CG C -7.597 8.031 4.716 1.00 . A A . 733 GLU CG 1 1
16 22601 1 1 45 GLU H H -7.318 6.394 2.632 1.00 . A A . 733 GLU H 1 1
16 22602 1 1 45 GLU HA H -9.202 8.342 1.672 1.00 . A A . 733 GLU HA 1 1
16 22603 1 1 45 GLU HB2 H -9.095 9.284 3.952 1.00 . A A . 733 GLU HB2 1 1
16 22604 1 1 45 GLU HB3 H -9.487 7.575 3.917 1.00 . A A . 733 GLU HB3 1 1
16 22605 1 1 45 GLU HG2 H -7.117 7.096 4.460 1.00 . A A . 733 GLU HG2 1 1
16 22606 1 1 45 GLU HG3 H -6.879 8.836 4.671 1.00 . A A . 733 GLU HG3 1 1
16 22607 1 1 45 GLU N N -7.733 6.943 1.929 1.00 . A A . 733 GLU N 1 1
16 22608 1 1 45 GLU O O -7.831 10.504 1.665 1.00 . A A . 733 GLU O 1 1
16 22609 1 1 45 GLU OE1 O -8.587 6.842 6.512 1.00 . A A . 733 GLU OE1 1 1
16 22610 1 1 45 GLU OE2 O -8.152 8.967 6.823 1.00 . A A . 733 GLU OE2 1 1
16 22611 1 1 46 TYR C C -5.531 10.503 -0.086 1.00 . A A . 734 TYR C 1 1
16 22612 1 1 46 TYR CA C -5.126 10.101 1.326 1.00 . A A . 734 TYR CA 1 1
16 22613 1 1 46 TYR CB C -3.701 9.532 1.326 1.00 . A A . 734 TYR CB 1 1
16 22614 1 1 46 TYR CD1 C -2.142 11.394 0.591 1.00 . A A . 734 TYR CD1 1 1
16 22615 1 1 46 TYR CD2 C -2.557 9.593 -0.915 1.00 . A A . 734 TYR CD2 1 1
16 22616 1 1 46 TYR CE1 C -1.305 11.981 -0.340 1.00 . A A . 734 TYR CE1 1 1
16 22617 1 1 46 TYR CE2 C -1.721 10.173 -1.848 1.00 . A A . 734 TYR CE2 1 1
16 22618 1 1 46 TYR CG C -2.781 10.189 0.319 1.00 . A A . 734 TYR CG 1 1
16 22619 1 1 46 TYR CZ C -1.097 11.365 -1.556 1.00 . A A . 734 TYR CZ 1 1
16 22620 1 1 46 TYR H H -5.738 8.251 2.160 1.00 . A A . 734 TYR H 1 1
16 22621 1 1 46 TYR HA H -5.165 10.971 1.965 1.00 . A A . 734 TYR HA 1 1
16 22622 1 1 46 TYR HB2 H -3.263 9.664 2.305 1.00 . A A . 734 TYR HB2 1 1
16 22623 1 1 46 TYR HB3 H -3.744 8.478 1.095 1.00 . A A . 734 TYR HB3 1 1
16 22624 1 1 46 TYR HD1 H -2.308 11.878 1.544 1.00 . A A . 734 TYR HD1 1 1
16 22625 1 1 46 TYR HD2 H -3.051 8.657 -1.139 1.00 . A A . 734 TYR HD2 1 1
16 22626 1 1 46 TYR HE1 H -0.816 12.915 -0.110 1.00 . A A . 734 TYR HE1 1 1
16 22627 1 1 46 TYR HE2 H -1.566 9.692 -2.802 1.00 . A A . 734 TYR HE2 1 1
16 22628 1 1 46 TYR HH H -0.564 11.732 -3.376 1.00 . A A . 734 TYR HH 1 1
16 22629 1 1 46 TYR N N -6.071 9.120 1.842 1.00 . A A . 734 TYR N 1 1
16 22630 1 1 46 TYR O O -5.581 11.688 -0.425 1.00 . A A . 734 TYR O 1 1
16 22631 1 1 46 TYR OH O -0.260 11.948 -2.479 1.00 . A A . 734 TYR OH 1 1
16 22632 1 1 47 ALA C C -7.575 10.422 -2.355 1.00 . A A . 735 ALA C 1 1
16 22633 1 1 47 ALA CA C -6.226 9.724 -2.273 1.00 . A A . 735 ALA CA 1 1
16 22634 1 1 47 ALA CB C -6.254 8.408 -3.031 1.00 . A A . 735 ALA CB 1 1
16 22635 1 1 47 ALA H H -5.800 8.580 -0.553 1.00 . A A . 735 ALA H 1 1
16 22636 1 1 47 ALA HA H -5.477 10.356 -2.728 1.00 . A A . 735 ALA HA 1 1
16 22637 1 1 47 ALA HB1 H -5.286 7.931 -2.960 1.00 . A A . 735 ALA HB1 1 1
16 22638 1 1 47 ALA HB2 H -6.486 8.596 -4.069 1.00 . A A . 735 ALA HB2 1 1
16 22639 1 1 47 ALA HB3 H -7.007 7.761 -2.604 1.00 . A A . 735 ALA HB3 1 1
16 22640 1 1 47 ALA N N -5.839 9.500 -0.895 1.00 . A A . 735 ALA N 1 1
16 22641 1 1 47 ALA O O -7.722 11.404 -3.078 1.00 . A A . 735 ALA O 1 1
16 22642 1 1 48 ARG C C -9.906 11.964 -1.241 1.00 . A A . 736 ARG C 1 1
16 22643 1 1 48 ARG CA C -9.906 10.485 -1.635 1.00 . A A . 736 ARG CA 1 1
16 22644 1 1 48 ARG CB C -10.844 9.692 -0.711 1.00 . A A . 736 ARG CB 1 1
16 22645 1 1 48 ARG CD C -11.763 9.343 1.617 1.00 . A A . 736 ARG CD 1 1
16 22646 1 1 48 ARG CG C -10.786 10.118 0.750 1.00 . A A . 736 ARG CG 1 1
16 22647 1 1 48 ARG CZ C -12.582 9.413 3.956 1.00 . A A . 736 ARG CZ 1 1
16 22648 1 1 48 ARG H H -8.352 9.190 -0.981 1.00 . A A . 736 ARG H 1 1
16 22649 1 1 48 ARG HA H -10.260 10.399 -2.651 1.00 . A A . 736 ARG HA 1 1
16 22650 1 1 48 ARG HB2 H -11.859 9.809 -1.058 1.00 . A A . 736 ARG HB2 1 1
16 22651 1 1 48 ARG HB3 H -10.573 8.650 -0.766 1.00 . A A . 736 ARG HB3 1 1
16 22652 1 1 48 ARG HD2 H -12.751 9.441 1.195 1.00 . A A . 736 ARG HD2 1 1
16 22653 1 1 48 ARG HD3 H -11.473 8.303 1.624 1.00 . A A . 736 ARG HD3 1 1
16 22654 1 1 48 ARG HE H -11.130 10.565 3.207 1.00 . A A . 736 ARG HE 1 1
16 22655 1 1 48 ARG HG2 H -9.786 9.951 1.122 1.00 . A A . 736 ARG HG2 1 1
16 22656 1 1 48 ARG HG3 H -11.019 11.170 0.813 1.00 . A A . 736 ARG HG3 1 1
16 22657 1 1 48 ARG HH11 H -13.537 8.047 2.795 1.00 . A A . 736 ARG HH11 1 1
16 22658 1 1 48 ARG HH12 H -14.074 8.127 4.452 1.00 . A A . 736 ARG HH12 1 1
16 22659 1 1 48 ARG HH21 H -11.824 10.676 5.347 1.00 . A A . 736 ARG HH21 1 1
16 22660 1 1 48 ARG HH22 H -13.113 9.643 5.904 1.00 . A A . 736 ARG HH22 1 1
16 22661 1 1 48 ARG N N -8.549 9.937 -1.589 1.00 . A A . 736 ARG N 1 1
16 22662 1 1 48 ARG NE N -11.771 9.848 2.991 1.00 . A A . 736 ARG NE 1 1
16 22663 1 1 48 ARG NH1 N -13.468 8.454 3.713 1.00 . A A . 736 ARG NH1 1 1
16 22664 1 1 48 ARG NH2 N -12.500 9.950 5.165 1.00 . A A . 736 ARG NH2 1 1
16 22665 1 1 48 ARG O O -10.683 12.762 -1.766 1.00 . A A . 736 ARG O 1 1
16 22666 1 1 49 SER C C -8.205 14.568 -0.848 1.00 . A A . 737 SER C 1 1
16 22667 1 1 49 SER CA C -8.920 13.678 0.166 1.00 . A A . 737 SER CA 1 1
16 22668 1 1 49 SER CB C -8.172 13.693 1.505 1.00 . A A . 737 SER CB 1 1
16 22669 1 1 49 SER H H -8.429 11.627 0.054 1.00 . A A . 737 SER H 1 1
16 22670 1 1 49 SER HA H -9.921 14.053 0.317 1.00 . A A . 737 SER HA 1 1
16 22671 1 1 49 SER HB2 H -8.668 13.028 2.197 1.00 . A A . 737 SER HB2 1 1
16 22672 1 1 49 SER HB3 H -7.157 13.358 1.350 1.00 . A A . 737 SER HB3 1 1
16 22673 1 1 49 SER HG H -9.043 15.254 2.307 1.00 . A A . 737 SER HG 1 1
16 22674 1 1 49 SER N N -9.021 12.314 -0.322 1.00 . A A . 737 SER N 1 1
16 22675 1 1 49 SER O O -8.578 15.718 -1.054 1.00 . A A . 737 SER O 1 1
16 22676 1 1 49 SER OG O -8.141 14.989 2.070 1.00 . A A . 737 SER OG 1 1
16 22677 1 1 50 HIS C C -6.773 14.733 -3.838 1.00 . A A . 738 HIS C 1 1
16 22678 1 1 50 HIS CA C -6.332 14.816 -2.377 1.00 . A A . 738 HIS CA 1 1
16 22679 1 1 50 HIS CB C -4.872 14.375 -2.235 1.00 . A A . 738 HIS CB 1 1
16 22680 1 1 50 HIS CD2 C -4.813 14.910 0.313 1.00 . A A . 738 HIS CD2 1 1
16 22681 1 1 50 HIS CE1 C -2.658 15.197 0.533 1.00 . A A . 738 HIS CE1 1 1
16 22682 1 1 50 HIS CG C -4.254 14.732 -0.910 1.00 . A A . 738 HIS CG 1 1
16 22683 1 1 50 HIS H H -7.012 13.061 -1.397 1.00 . A A . 738 HIS H 1 1
16 22684 1 1 50 HIS HA H -6.412 15.845 -2.058 1.00 . A A . 738 HIS HA 1 1
16 22685 1 1 50 HIS HB2 H -4.816 13.303 -2.347 1.00 . A A . 738 HIS HB2 1 1
16 22686 1 1 50 HIS HB3 H -4.287 14.842 -3.015 1.00 . A A . 738 HIS HB3 1 1
16 22687 1 1 50 HIS HD1 H -2.215 14.887 -1.448 1.00 . A A . 738 HIS HD1 1 1
16 22688 1 1 50 HIS HD2 H -5.865 14.831 0.551 1.00 . A A . 738 HIS HD2 1 1
16 22689 1 1 50 HIS HE1 H -1.681 15.361 0.964 1.00 . A A . 738 HIS HE1 1 1
16 22690 1 1 50 HIS HE2 H -3.932 15.618 2.079 1.00 . A A . 738 HIS HE2 1 1
16 22691 1 1 50 HIS N N -7.187 14.021 -1.502 1.00 . A A . 738 HIS N 1 1
16 22692 1 1 50 HIS ND1 N -2.904 14.923 -0.735 1.00 . A A . 738 HIS ND1 1 1
16 22693 1 1 50 HIS NE2 N -3.802 15.200 1.194 1.00 . A A . 738 HIS NE2 1 1
16 22694 1 1 50 HIS O O -6.147 15.324 -4.715 1.00 . A A . 738 HIS O 1 1
16 22695 1 1 51 GLY C C -7.827 12.829 -6.291 1.00 . A A . 739 GLY C 1 1
16 22696 1 1 51 GLY CA C -8.408 13.938 -5.433 1.00 . A A . 739 GLY CA 1 1
16 22697 1 1 51 GLY H H -8.247 13.463 -3.374 1.00 . A A . 739 GLY H 1 1
16 22698 1 1 51 GLY HA2 H -9.474 13.787 -5.351 1.00 . A A . 739 GLY HA2 1 1
16 22699 1 1 51 GLY HA3 H -8.229 14.884 -5.921 1.00 . A A . 739 GLY HA3 1 1
16 22700 1 1 51 GLY N N -7.841 13.988 -4.094 1.00 . A A . 739 GLY N 1 1
16 22701 1 1 51 GLY O O -8.148 12.720 -7.473 1.00 . A A . 739 GLY O 1 1
16 22702 1 1 52 PHE C C -7.218 9.630 -6.283 1.00 . A A . 740 PHE C 1 1
16 22703 1 1 52 PHE CA C -6.375 10.891 -6.430 1.00 . A A . 740 PHE CA 1 1
16 22704 1 1 52 PHE CB C -4.958 10.613 -5.923 1.00 . A A . 740 PHE CB 1 1
16 22705 1 1 52 PHE CD1 C -3.419 11.949 -7.381 1.00 . A A . 740 PHE CD1 1 1
16 22706 1 1 52 PHE CD2 C -3.678 12.604 -5.104 1.00 . A A . 740 PHE CD2 1 1
16 22707 1 1 52 PHE CE1 C -2.535 12.991 -7.583 1.00 . A A . 740 PHE CE1 1 1
16 22708 1 1 52 PHE CE2 C -2.795 13.647 -5.299 1.00 . A A . 740 PHE CE2 1 1
16 22709 1 1 52 PHE CG C -4.000 11.744 -6.141 1.00 . A A . 740 PHE CG 1 1
16 22710 1 1 52 PHE CZ C -2.223 13.843 -6.540 1.00 . A A . 740 PHE CZ 1 1
16 22711 1 1 52 PHE H H -6.752 12.135 -4.757 1.00 . A A . 740 PHE H 1 1
16 22712 1 1 52 PHE HA H -6.330 11.162 -7.475 1.00 . A A . 740 PHE HA 1 1
16 22713 1 1 52 PHE HB2 H -4.997 10.412 -4.863 1.00 . A A . 740 PHE HB2 1 1
16 22714 1 1 52 PHE HB3 H -4.567 9.743 -6.434 1.00 . A A . 740 PHE HB3 1 1
16 22715 1 1 52 PHE HD1 H -3.662 11.283 -8.196 1.00 . A A . 740 PHE HD1 1 1
16 22716 1 1 52 PHE HD2 H -4.127 12.450 -4.133 1.00 . A A . 740 PHE HD2 1 1
16 22717 1 1 52 PHE HE1 H -2.088 13.141 -8.555 1.00 . A A . 740 PHE HE1 1 1
16 22718 1 1 52 PHE HE2 H -2.554 14.310 -4.481 1.00 . A A . 740 PHE HE2 1 1
16 22719 1 1 52 PHE HZ H -1.532 14.657 -6.695 1.00 . A A . 740 PHE HZ 1 1
16 22720 1 1 52 PHE N N -6.976 12.001 -5.703 1.00 . A A . 740 PHE N 1 1
16 22721 1 1 52 PHE O O -8.195 9.604 -5.533 1.00 . A A . 740 PHE O 1 1
16 22722 1 1 53 ALA C C -6.486 6.340 -6.179 1.00 . A A . 741 ALA C 1 1
16 22723 1 1 53 ALA CA C -7.454 7.287 -6.867 1.00 . A A . 741 ALA CA 1 1
16 22724 1 1 53 ALA CB C -7.855 6.743 -8.231 1.00 . A A . 741 ALA CB 1 1
16 22725 1 1 53 ALA H H -6.101 8.702 -7.642 1.00 . A A . 741 ALA H 1 1
16 22726 1 1 53 ALA HA H -8.344 7.396 -6.264 1.00 . A A . 741 ALA HA 1 1
16 22727 1 1 53 ALA HB1 H -8.535 7.433 -8.708 1.00 . A A . 741 ALA HB1 1 1
16 22728 1 1 53 ALA HB2 H -8.340 5.786 -8.107 1.00 . A A . 741 ALA HB2 1 1
16 22729 1 1 53 ALA HB3 H -6.973 6.624 -8.843 1.00 . A A . 741 ALA HB3 1 1
16 22730 1 1 53 ALA N N -6.832 8.592 -7.005 1.00 . A A . 741 ALA N 1 1
16 22731 1 1 53 ALA O O -5.277 6.468 -6.350 1.00 . A A . 741 ALA O 1 1
16 22732 1 1 54 ALA C C -6.624 3.043 -4.919 1.00 . A A . 742 ALA C 1 1
16 22733 1 1 54 ALA CA C -6.165 4.472 -4.672 1.00 . A A . 742 ALA CA 1 1
16 22734 1 1 54 ALA CB C -6.178 4.790 -3.186 1.00 . A A . 742 ALA CB 1 1
16 22735 1 1 54 ALA H H -7.983 5.339 -5.316 1.00 . A A . 742 ALA H 1 1
16 22736 1 1 54 ALA HA H -5.152 4.583 -5.033 1.00 . A A . 742 ALA HA 1 1
16 22737 1 1 54 ALA HB1 H -5.853 5.807 -3.032 1.00 . A A . 742 ALA HB1 1 1
16 22738 1 1 54 ALA HB2 H -5.512 4.116 -2.669 1.00 . A A . 742 ALA HB2 1 1
16 22739 1 1 54 ALA HB3 H -7.181 4.670 -2.801 1.00 . A A . 742 ALA HB3 1 1
16 22740 1 1 54 ALA N N -7.005 5.410 -5.399 1.00 . A A . 742 ALA N 1 1
16 22741 1 1 54 ALA O O -7.706 2.642 -4.482 1.00 . A A . 742 ALA O 1 1
16 22742 1 1 55 GLU C C -4.972 -0.015 -5.783 1.00 . A A . 743 GLU C 1 1
16 22743 1 1 55 GLU CA C -6.162 0.914 -5.979 1.00 . A A . 743 GLU CA 1 1
16 22744 1 1 55 GLU CB C -6.661 0.842 -7.425 1.00 . A A . 743 GLU CB 1 1
16 22745 1 1 55 GLU CD C -8.446 1.530 -9.077 1.00 . A A . 743 GLU CD 1 1
16 22746 1 1 55 GLU CG C -7.913 1.671 -7.670 1.00 . A A . 743 GLU CG 1 1
16 22747 1 1 55 GLU H H -4.951 2.656 -5.939 1.00 . A A . 743 GLU H 1 1
16 22748 1 1 55 GLU HA H -6.957 0.600 -5.320 1.00 . A A . 743 GLU HA 1 1
16 22749 1 1 55 GLU HB2 H -5.882 1.200 -8.082 1.00 . A A . 743 GLU HB2 1 1
16 22750 1 1 55 GLU HB3 H -6.882 -0.187 -7.668 1.00 . A A . 743 GLU HB3 1 1
16 22751 1 1 55 GLU HG2 H -8.679 1.351 -6.980 1.00 . A A . 743 GLU HG2 1 1
16 22752 1 1 55 GLU HG3 H -7.681 2.709 -7.490 1.00 . A A . 743 GLU HG3 1 1
16 22753 1 1 55 GLU N N -5.814 2.284 -5.634 1.00 . A A . 743 GLU N 1 1
16 22754 1 1 55 GLU O O -3.825 0.417 -5.838 1.00 . A A . 743 GLU O 1 1
16 22755 1 1 55 GLU OE1 O -9.144 0.532 -9.352 1.00 . A A . 743 GLU OE1 1 1
16 22756 1 1 55 GLU OE2 O -8.182 2.420 -9.910 1.00 . A A . 743 GLU OE2 1 1
16 22757 1 1 56 PHE C C -4.344 -3.404 -6.355 1.00 . A A . 744 PHE C 1 1
16 22758 1 1 56 PHE CA C -4.205 -2.278 -5.339 1.00 . A A . 744 PHE CA 1 1
16 22759 1 1 56 PHE CB C -4.278 -2.858 -3.921 1.00 . A A . 744 PHE CB 1 1
16 22760 1 1 56 PHE CD1 C -5.115 -1.118 -2.313 1.00 . A A . 744 PHE CD1 1 1
16 22761 1 1 56 PHE CD2 C -2.790 -1.650 -2.300 1.00 . A A . 744 PHE CD2 1 1
16 22762 1 1 56 PHE CE1 C -4.913 -0.200 -1.300 1.00 . A A . 744 PHE CE1 1 1
16 22763 1 1 56 PHE CE2 C -2.583 -0.735 -1.288 1.00 . A A . 744 PHE CE2 1 1
16 22764 1 1 56 PHE CG C -4.055 -1.852 -2.825 1.00 . A A . 744 PHE CG 1 1
16 22765 1 1 56 PHE CZ C -3.646 -0.007 -0.787 1.00 . A A . 744 PHE CZ 1 1
16 22766 1 1 56 PHE H H -6.194 -1.573 -5.525 1.00 . A A . 744 PHE H 1 1
16 22767 1 1 56 PHE HA H -3.250 -1.794 -5.477 1.00 . A A . 744 PHE HA 1 1
16 22768 1 1 56 PHE HB2 H -5.253 -3.296 -3.771 1.00 . A A . 744 PHE HB2 1 1
16 22769 1 1 56 PHE HB3 H -3.528 -3.629 -3.820 1.00 . A A . 744 PHE HB3 1 1
16 22770 1 1 56 PHE HD1 H -6.106 -1.268 -2.713 1.00 . A A . 744 PHE HD1 1 1
16 22771 1 1 56 PHE HD2 H -1.957 -2.216 -2.692 1.00 . A A . 744 PHE HD2 1 1
16 22772 1 1 56 PHE HE1 H -5.746 0.367 -0.911 1.00 . A A . 744 PHE HE1 1 1
16 22773 1 1 56 PHE HE2 H -1.590 -0.588 -0.888 1.00 . A A . 744 PHE HE2 1 1
16 22774 1 1 56 PHE HZ H -3.487 0.709 0.005 1.00 . A A . 744 PHE HZ 1 1
16 22775 1 1 56 PHE N N -5.253 -1.286 -5.548 1.00 . A A . 744 PHE N 1 1
16 22776 1 1 56 PHE O O -5.364 -4.094 -6.390 1.00 . A A . 744 PHE O 1 1
16 22777 1 1 57 LYS C C -2.254 -5.649 -7.975 1.00 . A A . 745 LYS C 1 1
16 22778 1 1 57 LYS CA C -3.358 -4.627 -8.199 1.00 . A A . 745 LYS CA 1 1
16 22779 1 1 57 LYS CB C -3.234 -4.029 -9.608 1.00 . A A . 745 LYS CB 1 1
16 22780 1 1 57 LYS CD C -1.322 -3.431 -11.142 1.00 . A A . 745 LYS CD 1 1
16 22781 1 1 57 LYS CE C -2.282 -3.298 -12.314 1.00 . A A . 745 LYS CE 1 1
16 22782 1 1 57 LYS CG C -2.003 -3.157 -9.806 1.00 . A A . 745 LYS CG 1 1
16 22783 1 1 57 LYS H H -2.528 -3.013 -7.103 1.00 . A A . 745 LYS H 1 1
16 22784 1 1 57 LYS HA H -4.312 -5.129 -8.120 1.00 . A A . 745 LYS HA 1 1
16 22785 1 1 57 LYS HB2 H -3.194 -4.836 -10.324 1.00 . A A . 745 LYS HB2 1 1
16 22786 1 1 57 LYS HB3 H -4.108 -3.427 -9.807 1.00 . A A . 745 LYS HB3 1 1
16 22787 1 1 57 LYS HD2 H -0.517 -2.723 -11.274 1.00 . A A . 745 LYS HD2 1 1
16 22788 1 1 57 LYS HD3 H -0.921 -4.435 -11.130 1.00 . A A . 745 LYS HD3 1 1
16 22789 1 1 57 LYS HE2 H -3.092 -3.998 -12.182 1.00 . A A . 745 LYS HE2 1 1
16 22790 1 1 57 LYS HE3 H -2.674 -2.291 -12.331 1.00 . A A . 745 LYS HE3 1 1
16 22791 1 1 57 LYS HG2 H -2.299 -2.120 -9.773 1.00 . A A . 745 LYS HG2 1 1
16 22792 1 1 57 LYS HG3 H -1.301 -3.355 -9.008 1.00 . A A . 745 LYS HG3 1 1
16 22793 1 1 57 LYS HZ1 H -0.792 -2.937 -13.740 1.00 . A A . 745 LYS HZ1 1 1
16 22794 1 1 57 LYS HZ2 H -2.273 -3.438 -14.402 1.00 . A A . 745 LYS HZ2 1 1
16 22795 1 1 57 LYS HZ3 H -1.263 -4.564 -13.634 1.00 . A A . 745 LYS HZ3 1 1
16 22796 1 1 57 LYS N N -3.327 -3.585 -7.182 1.00 . A A . 745 LYS N 1 1
16 22797 1 1 57 LYS NZ N -1.607 -3.577 -13.610 1.00 . A A . 745 LYS NZ 1 1
16 22798 1 1 57 LYS O O -1.177 -5.322 -7.469 1.00 . A A . 745 LYS O 1 1
16 22799 1 1 58 LEU C C -0.846 -8.018 -9.643 1.00 . A A . 746 LEU C 1 1
16 22800 1 1 58 LEU CA C -1.550 -7.952 -8.295 1.00 . A A . 746 LEU CA 1 1
16 22801 1 1 58 LEU CB C -2.243 -9.283 -7.953 1.00 . A A . 746 LEU CB 1 1
16 22802 1 1 58 LEU CD1 C -2.135 -11.507 -6.801 1.00 . A A . 746 LEU CD1 1 1
16 22803 1 1 58 LEU CD2 C -0.637 -11.071 -8.732 1.00 . A A . 746 LEU CD2 1 1
16 22804 1 1 58 LEU CG C -1.328 -10.445 -7.530 1.00 . A A . 746 LEU CG 1 1
16 22805 1 1 58 LEU H H -3.432 -7.087 -8.702 1.00 . A A . 746 LEU H 1 1
16 22806 1 1 58 LEU HA H -0.828 -7.711 -7.528 1.00 . A A . 746 LEU HA 1 1
16 22807 1 1 58 LEU HB2 H -2.938 -9.098 -7.148 1.00 . A A . 746 LEU HB2 1 1
16 22808 1 1 58 LEU HB3 H -2.806 -9.599 -8.820 1.00 . A A . 746 LEU HB3 1 1
16 22809 1 1 58 LEU HD11 H -2.906 -11.888 -7.456 1.00 . A A . 746 LEU HD11 1 1
16 22810 1 1 58 LEU HD12 H -2.592 -11.073 -5.924 1.00 . A A . 746 LEU HD12 1 1
16 22811 1 1 58 LEU HD13 H -1.483 -12.315 -6.505 1.00 . A A . 746 LEU HD13 1 1
16 22812 1 1 58 LEU HD21 H -0.010 -11.886 -8.400 1.00 . A A . 746 LEU HD21 1 1
16 22813 1 1 58 LEU HD22 H -0.028 -10.327 -9.226 1.00 . A A . 746 LEU HD22 1 1
16 22814 1 1 58 LEU HD23 H -1.378 -11.444 -9.422 1.00 . A A . 746 LEU HD23 1 1
16 22815 1 1 58 LEU HG H -0.570 -10.075 -6.856 1.00 . A A . 746 LEU HG 1 1
16 22816 1 1 58 LEU N N -2.531 -6.885 -8.353 1.00 . A A . 746 LEU N 1 1
16 22817 1 1 58 LEU O O -1.404 -8.510 -10.624 1.00 . A A . 746 LEU O 1 1
16 22818 1 1 59 VAL C C 1.595 -8.751 -11.397 1.00 . A A . 747 VAL C 1 1
16 22819 1 1 59 VAL CA C 1.107 -7.384 -10.945 1.00 . A A . 747 VAL CA 1 1
16 22820 1 1 59 VAL CB C 2.313 -6.429 -10.811 1.00 . A A . 747 VAL CB 1 1
16 22821 1 1 59 VAL CG1 C 2.994 -6.226 -12.156 1.00 . A A . 747 VAL CG1 1 1
16 22822 1 1 59 VAL CG2 C 1.875 -5.096 -10.224 1.00 . A A . 747 VAL CG2 1 1
16 22823 1 1 59 VAL H H 0.785 -7.172 -8.861 1.00 . A A . 747 VAL H 1 1
16 22824 1 1 59 VAL HA H 0.438 -6.986 -11.693 1.00 . A A . 747 VAL HA 1 1
16 22825 1 1 59 VAL HB H 3.027 -6.877 -10.135 1.00 . A A . 747 VAL HB 1 1
16 22826 1 1 59 VAL HG11 H 2.291 -5.799 -12.855 1.00 . A A . 747 VAL HG11 1 1
16 22827 1 1 59 VAL HG12 H 3.341 -7.178 -12.530 1.00 . A A . 747 VAL HG12 1 1
16 22828 1 1 59 VAL HG13 H 3.835 -5.558 -12.036 1.00 . A A . 747 VAL HG13 1 1
16 22829 1 1 59 VAL HG21 H 1.448 -5.257 -9.246 1.00 . A A . 747 VAL HG21 1 1
16 22830 1 1 59 VAL HG22 H 1.139 -4.643 -10.869 1.00 . A A . 747 VAL HG22 1 1
16 22831 1 1 59 VAL HG23 H 2.732 -4.442 -10.140 1.00 . A A . 747 VAL HG23 1 1
16 22832 1 1 59 VAL N N 0.368 -7.490 -9.693 1.00 . A A . 747 VAL N 1 1
16 22833 1 1 59 VAL O O 1.460 -9.121 -12.565 1.00 . A A . 747 VAL O 1 1
16 22834 1 1 60 ASP C C 2.809 -11.614 -9.466 1.00 . A A . 748 ASP C 1 1
16 22835 1 1 60 ASP CA C 2.684 -10.828 -10.760 1.00 . A A . 748 ASP CA 1 1
16 22836 1 1 60 ASP CB C 4.048 -10.713 -11.454 1.00 . A A . 748 ASP CB 1 1
16 22837 1 1 60 ASP CG C 4.556 -12.041 -11.984 1.00 . A A . 748 ASP CG 1 1
16 22838 1 1 60 ASP H H 2.207 -9.161 -9.539 1.00 . A A . 748 ASP H 1 1
16 22839 1 1 60 ASP HA H 1.987 -11.331 -11.413 1.00 . A A . 748 ASP HA 1 1
16 22840 1 1 60 ASP HB2 H 3.963 -10.028 -12.285 1.00 . A A . 748 ASP HB2 1 1
16 22841 1 1 60 ASP HB3 H 4.771 -10.329 -10.751 1.00 . A A . 748 ASP HB3 1 1
16 22842 1 1 60 ASP N N 2.154 -9.503 -10.464 1.00 . A A . 748 ASP N 1 1
16 22843 1 1 60 ASP O O 2.742 -11.035 -8.385 1.00 . A A . 748 ASP O 1 1
16 22844 1 1 60 ASP OD1 O 4.186 -12.416 -13.116 1.00 . A A . 748 ASP OD1 1 1
16 22845 1 1 60 ASP OD2 O 5.316 -12.719 -11.269 1.00 . A A . 748 ASP OD2 1 1
16 22846 1 1 61 GLN C C 4.184 -14.801 -8.585 1.00 . A A . 749 GLN C 1 1
16 22847 1 1 61 GLN CA C 3.116 -13.737 -8.373 1.00 . A A . 749 GLN CA 1 1
16 22848 1 1 61 GLN CB C 1.768 -14.350 -7.958 1.00 . A A . 749 GLN CB 1 1
16 22849 1 1 61 GLN CD C 1.421 -16.667 -8.993 1.00 . A A . 749 GLN CD 1 1
16 22850 1 1 61 GLN CG C 1.079 -15.184 -9.039 1.00 . A A . 749 GLN CG 1 1
16 22851 1 1 61 GLN H H 2.996 -13.346 -10.443 1.00 . A A . 749 GLN H 1 1
16 22852 1 1 61 GLN HA H 3.451 -13.084 -7.578 1.00 . A A . 749 GLN HA 1 1
16 22853 1 1 61 GLN HB2 H 1.929 -14.975 -7.098 1.00 . A A . 749 GLN HB2 1 1
16 22854 1 1 61 GLN HB3 H 1.100 -13.548 -7.681 1.00 . A A . 749 GLN HB3 1 1
16 22855 1 1 61 GLN HE21 H 1.480 -16.660 -7.005 1.00 . A A . 749 GLN HE21 1 1
16 22856 1 1 61 GLN HE22 H 1.795 -18.180 -7.758 1.00 . A A . 749 GLN HE22 1 1
16 22857 1 1 61 GLN HG2 H 0.012 -15.081 -8.919 1.00 . A A . 749 GLN HG2 1 1
16 22858 1 1 61 GLN HG3 H 1.366 -14.795 -10.005 1.00 . A A . 749 GLN HG3 1 1
16 22859 1 1 61 GLN N N 2.964 -12.920 -9.559 1.00 . A A . 749 GLN N 1 1
16 22860 1 1 61 GLN NE2 N 1.586 -17.220 -7.798 1.00 . A A . 749 GLN NE2 1 1
16 22861 1 1 61 GLN O O 4.144 -15.558 -9.555 1.00 . A A . 749 GLN O 1 1
16 22862 1 1 61 GLN OE1 O 1.494 -17.326 -10.031 1.00 . A A . 749 GLN OE1 1 1
16 22863 1 1 62 SER C C 6.329 -16.544 -6.445 1.00 . A A . 750 SER C 1 1
16 22864 1 1 62 SER CA C 6.241 -15.780 -7.758 1.00 . A A . 750 SER CA 1 1
16 22865 1 1 62 SER CB C 7.563 -15.056 -8.030 1.00 . A A . 750 SER CB 1 1
16 22866 1 1 62 SER H H 5.126 -14.189 -6.938 1.00 . A A . 750 SER H 1 1
16 22867 1 1 62 SER HA H 6.036 -16.473 -8.561 1.00 . A A . 750 SER HA 1 1
16 22868 1 1 62 SER HB2 H 7.822 -14.454 -7.173 1.00 . A A . 750 SER HB2 1 1
16 22869 1 1 62 SER HB3 H 8.341 -15.786 -8.203 1.00 . A A . 750 SER HB3 1 1
16 22870 1 1 62 SER HG H 6.903 -14.634 -9.834 1.00 . A A . 750 SER HG 1 1
16 22871 1 1 62 SER N N 5.152 -14.827 -7.687 1.00 . A A . 750 SER N 1 1
16 22872 1 1 62 SER O O 6.837 -16.023 -5.450 1.00 . A A . 750 SER O 1 1
16 22873 1 1 62 SER OG O 7.466 -14.213 -9.166 1.00 . A A . 750 SER OG 1 1
16 22874 1 1 63 GLY C C 5.348 -19.939 -5.348 1.00 . A A . 751 GLY C 1 1
16 22875 1 1 63 GLY CA C 5.841 -18.519 -5.196 1.00 . A A . 751 GLY CA 1 1
16 22876 1 1 63 GLY H H 5.428 -18.148 -7.242 1.00 . A A . 751 GLY H 1 1
16 22877 1 1 63 GLY HA2 H 6.855 -18.546 -4.826 1.00 . A A . 751 GLY HA2 1 1
16 22878 1 1 63 GLY HA3 H 5.223 -18.015 -4.467 1.00 . A A . 751 GLY HA3 1 1
16 22879 1 1 63 GLY N N 5.817 -17.761 -6.422 1.00 . A A . 751 GLY N 1 1
16 22880 1 1 63 GLY O O 4.325 -20.187 -5.995 1.00 . A A . 751 GLY O 1 1
16 22881 1 1 64 PRO C C 4.374 -22.438 -3.850 1.00 . A A . 752 PRO C 1 1
16 22882 1 1 64 PRO CA C 5.659 -22.297 -4.667 1.00 . A A . 752 PRO CA 1 1
16 22883 1 1 64 PRO CB C 6.830 -22.969 -3.934 1.00 . A A . 752 PRO CB 1 1
16 22884 1 1 64 PRO CD C 7.404 -20.677 -4.155 1.00 . A A . 752 PRO CD 1 1
16 22885 1 1 64 PRO CG C 7.550 -21.859 -3.253 1.00 . A A . 752 PRO CG 1 1
16 22886 1 1 64 PRO HA H 5.526 -22.746 -5.640 1.00 . A A . 752 PRO HA 1 1
16 22887 1 1 64 PRO HB2 H 6.447 -23.682 -3.219 1.00 . A A . 752 PRO HB2 1 1
16 22888 1 1 64 PRO HB3 H 7.465 -23.472 -4.648 1.00 . A A . 752 PRO HB3 1 1
16 22889 1 1 64 PRO HD2 H 7.423 -19.760 -3.584 1.00 . A A . 752 PRO HD2 1 1
16 22890 1 1 64 PRO HD3 H 8.179 -20.676 -4.909 1.00 . A A . 752 PRO HD3 1 1
16 22891 1 1 64 PRO HG2 H 7.095 -21.659 -2.294 1.00 . A A . 752 PRO HG2 1 1
16 22892 1 1 64 PRO HG3 H 8.592 -22.113 -3.131 1.00 . A A . 752 PRO HG3 1 1
16 22893 1 1 64 PRO N N 6.082 -20.894 -4.764 1.00 . A A . 752 PRO N 1 1
16 22894 1 1 64 PRO O O 3.949 -21.490 -3.192 1.00 . A A . 752 PRO O 1 1
16 22895 1 1 65 PRO C C 2.642 -23.623 -1.623 1.00 . A A . 753 PRO C 1 1
16 22896 1 1 65 PRO CA C 2.489 -23.852 -3.125 1.00 . A A . 753 PRO CA 1 1
16 22897 1 1 65 PRO CB C 2.154 -25.320 -3.406 1.00 . A A . 753 PRO CB 1 1
16 22898 1 1 65 PRO CD C 4.167 -24.824 -4.595 1.00 . A A . 753 PRO CD 1 1
16 22899 1 1 65 PRO CG C 3.419 -25.928 -3.908 1.00 . A A . 753 PRO CG 1 1
16 22900 1 1 65 PRO HA H 1.695 -23.223 -3.500 1.00 . A A . 753 PRO HA 1 1
16 22901 1 1 65 PRO HB2 H 1.826 -25.792 -2.490 1.00 . A A . 753 PRO HB2 1 1
16 22902 1 1 65 PRO HB3 H 1.369 -25.377 -4.145 1.00 . A A . 753 PRO HB3 1 1
16 22903 1 1 65 PRO HD2 H 5.233 -24.975 -4.502 1.00 . A A . 753 PRO HD2 1 1
16 22904 1 1 65 PRO HD3 H 3.882 -24.763 -5.633 1.00 . A A . 753 PRO HD3 1 1
16 22905 1 1 65 PRO HG2 H 3.995 -26.313 -3.079 1.00 . A A . 753 PRO HG2 1 1
16 22906 1 1 65 PRO HG3 H 3.194 -26.720 -4.607 1.00 . A A . 753 PRO HG3 1 1
16 22907 1 1 65 PRO N N 3.739 -23.623 -3.861 1.00 . A A . 753 PRO N 1 1
16 22908 1 1 65 PRO O O 1.688 -23.249 -0.943 1.00 . A A . 753 PRO O 1 1
16 22909 1 1 66 HIS C C 4.479 -22.235 0.658 1.00 . A A . 754 HIS C 1 1
16 22910 1 1 66 HIS CA C 4.107 -23.678 0.312 1.00 . A A . 754 HIS CA 1 1
16 22911 1 1 66 HIS CB C 5.212 -24.643 0.773 1.00 . A A . 754 HIS CB 1 1
16 22912 1 1 66 HIS CD2 C 7.590 -23.690 0.406 1.00 . A A . 754 HIS CD2 1 1
16 22913 1 1 66 HIS CE1 C 8.056 -24.797 -1.411 1.00 . A A . 754 HIS CE1 1 1
16 22914 1 1 66 HIS CG C 6.531 -24.467 0.073 1.00 . A A . 754 HIS CG 1 1
16 22915 1 1 66 HIS H H 4.579 -24.110 -1.706 1.00 . A A . 754 HIS H 1 1
16 22916 1 1 66 HIS HA H 3.194 -23.927 0.835 1.00 . A A . 754 HIS HA 1 1
16 22917 1 1 66 HIS HB2 H 5.383 -24.499 1.830 1.00 . A A . 754 HIS HB2 1 1
16 22918 1 1 66 HIS HB3 H 4.880 -25.657 0.606 1.00 . A A . 754 HIS HB3 1 1
16 22919 1 1 66 HIS HD2 H 7.664 -23.029 1.256 1.00 . A A . 754 HIS HD2 1 1
16 22920 1 1 66 HIS HE1 H 8.583 -25.165 -2.278 1.00 . A A . 754 HIS HE1 1 1
16 22921 1 1 66 HIS HE2 H 9.359 -23.347 -0.688 1.00 . A A . 754 HIS HE2 1 1
16 22922 1 1 66 HIS N N 3.848 -23.835 -1.113 1.00 . A A . 754 HIS N 1 1
16 22923 1 1 66 HIS ND1 N 6.829 -25.162 -1.075 1.00 . A A . 754 HIS ND1 1 1
16 22924 1 1 66 HIS NE2 N 8.557 -23.907 -0.543 1.00 . A A . 754 HIS NE2 1 1
16 22925 1 1 66 HIS O O 4.405 -21.831 1.818 1.00 . A A . 754 HIS O 1 1
16 22926 1 1 67 GLU C C 5.064 -19.193 -1.339 1.00 . A A . 755 GLU C 1 1
16 22927 1 1 67 GLU CA C 5.314 -20.089 -0.125 1.00 . A A . 755 GLU CA 1 1
16 22928 1 1 67 GLU CB C 6.805 -20.091 0.216 1.00 . A A . 755 GLU CB 1 1
16 22929 1 1 67 GLU CD C 6.572 -18.685 2.297 1.00 . A A . 755 GLU CD 1 1
16 22930 1 1 67 GLU CG C 7.092 -19.977 1.702 1.00 . A A . 755 GLU CG 1 1
16 22931 1 1 67 GLU H H 4.800 -21.798 -1.268 1.00 . A A . 755 GLU H 1 1
16 22932 1 1 67 GLU HA H 4.766 -19.690 0.716 1.00 . A A . 755 GLU HA 1 1
16 22933 1 1 67 GLU HB2 H 7.238 -21.013 -0.140 1.00 . A A . 755 GLU HB2 1 1
16 22934 1 1 67 GLU HB3 H 7.280 -19.265 -0.289 1.00 . A A . 755 GLU HB3 1 1
16 22935 1 1 67 GLU HG2 H 6.622 -20.805 2.210 1.00 . A A . 755 GLU HG2 1 1
16 22936 1 1 67 GLU HG3 H 8.160 -20.023 1.853 1.00 . A A . 755 GLU HG3 1 1
16 22937 1 1 67 GLU N N 4.852 -21.455 -0.351 1.00 . A A . 755 GLU N 1 1
16 22938 1 1 67 GLU O O 6.004 -18.783 -2.020 1.00 . A A . 755 GLU O 1 1
16 22939 1 1 67 GLU OE1 O 7.141 -17.614 1.993 1.00 . A A . 755 GLU OE1 1 1
16 22940 1 1 67 GLU OE2 O 5.604 -18.732 3.083 1.00 . A A . 755 GLU OE2 1 1
16 22941 1 1 68 PRO C C 3.623 -16.541 -2.467 1.00 . A A . 756 PRO C 1 1
16 22942 1 1 68 PRO CA C 3.444 -18.029 -2.767 1.00 . A A . 756 PRO CA 1 1
16 22943 1 1 68 PRO CB C 1.974 -18.364 -3.004 1.00 . A A . 756 PRO CB 1 1
16 22944 1 1 68 PRO CD C 2.599 -19.339 -0.896 1.00 . A A . 756 PRO CD 1 1
16 22945 1 1 68 PRO CG C 1.446 -18.746 -1.662 1.00 . A A . 756 PRO CG 1 1
16 22946 1 1 68 PRO HA H 4.018 -18.288 -3.644 1.00 . A A . 756 PRO HA 1 1
16 22947 1 1 68 PRO HB2 H 1.464 -17.496 -3.399 1.00 . A A . 756 PRO HB2 1 1
16 22948 1 1 68 PRO HB3 H 1.896 -19.182 -3.705 1.00 . A A . 756 PRO HB3 1 1
16 22949 1 1 68 PRO HD2 H 2.608 -18.970 0.118 1.00 . A A . 756 PRO HD2 1 1
16 22950 1 1 68 PRO HD3 H 2.537 -20.421 -0.902 1.00 . A A . 756 PRO HD3 1 1
16 22951 1 1 68 PRO HG2 H 1.072 -17.869 -1.153 1.00 . A A . 756 PRO HG2 1 1
16 22952 1 1 68 PRO HG3 H 0.658 -19.476 -1.774 1.00 . A A . 756 PRO HG3 1 1
16 22953 1 1 68 PRO N N 3.795 -18.879 -1.632 1.00 . A A . 756 PRO N 1 1
16 22954 1 1 68 PRO O O 2.866 -15.952 -1.696 1.00 . A A . 756 PRO O 1 1
16 22955 1 1 69 LYS C C 4.165 -13.731 -4.018 1.00 . A A . 757 LYS C 1 1
16 22956 1 1 69 LYS CA C 4.871 -14.506 -2.910 1.00 . A A . 757 LYS CA 1 1
16 22957 1 1 69 LYS CB C 6.370 -14.181 -2.918 1.00 . A A . 757 LYS CB 1 1
16 22958 1 1 69 LYS CD C 7.107 -15.052 -0.650 1.00 . A A . 757 LYS CD 1 1
16 22959 1 1 69 LYS CE C 8.136 -16.025 -1.204 1.00 . A A . 757 LYS CE 1 1
16 22960 1 1 69 LYS CG C 6.941 -13.833 -1.549 1.00 . A A . 757 LYS CG 1 1
16 22961 1 1 69 LYS H H 5.253 -16.461 -3.623 1.00 . A A . 757 LYS H 1 1
16 22962 1 1 69 LYS HA H 4.452 -14.207 -1.958 1.00 . A A . 757 LYS HA 1 1
16 22963 1 1 69 LYS HB2 H 6.906 -15.036 -3.298 1.00 . A A . 757 LYS HB2 1 1
16 22964 1 1 69 LYS HB3 H 6.537 -13.342 -3.577 1.00 . A A . 757 LYS HB3 1 1
16 22965 1 1 69 LYS HD2 H 7.426 -14.725 0.326 1.00 . A A . 757 LYS HD2 1 1
16 22966 1 1 69 LYS HD3 H 6.153 -15.557 -0.568 1.00 . A A . 757 LYS HD3 1 1
16 22967 1 1 69 LYS HE2 H 7.682 -16.594 -2.003 1.00 . A A . 757 LYS HE2 1 1
16 22968 1 1 69 LYS HE3 H 8.971 -15.463 -1.594 1.00 . A A . 757 LYS HE3 1 1
16 22969 1 1 69 LYS HG2 H 7.908 -13.374 -1.684 1.00 . A A . 757 LYS HG2 1 1
16 22970 1 1 69 LYS HG3 H 6.276 -13.131 -1.065 1.00 . A A . 757 LYS HG3 1 1
16 22971 1 1 69 LYS HZ1 H 7.830 -17.362 0.377 1.00 . A A . 757 LYS HZ1 1 1
16 22972 1 1 69 LYS HZ2 H 9.260 -16.464 0.500 1.00 . A A . 757 LYS HZ2 1 1
16 22973 1 1 69 LYS HZ3 H 9.162 -17.749 -0.604 1.00 . A A . 757 LYS HZ3 1 1
16 22974 1 1 69 LYS N N 4.642 -15.936 -3.063 1.00 . A A . 757 LYS N 1 1
16 22975 1 1 69 LYS NZ N 8.631 -16.965 -0.164 1.00 . A A . 757 LYS NZ 1 1
16 22976 1 1 69 LYS O O 4.498 -13.864 -5.195 1.00 . A A . 757 LYS O 1 1
16 22977 1 1 70 PHE C C 2.971 -10.720 -4.647 1.00 . A A . 758 PHE C 1 1
16 22978 1 1 70 PHE CA C 2.418 -12.136 -4.576 1.00 . A A . 758 PHE CA 1 1
16 22979 1 1 70 PHE CB C 0.947 -12.094 -4.158 1.00 . A A . 758 PHE CB 1 1
16 22980 1 1 70 PHE CD1 C -0.062 -14.236 -4.983 1.00 . A A . 758 PHE CD1 1 1
16 22981 1 1 70 PHE CD2 C 0.195 -13.938 -2.634 1.00 . A A . 758 PHE CD2 1 1
16 22982 1 1 70 PHE CE1 C -0.611 -15.485 -4.766 1.00 . A A . 758 PHE CE1 1 1
16 22983 1 1 70 PHE CE2 C -0.354 -15.185 -2.411 1.00 . A A . 758 PHE CE2 1 1
16 22984 1 1 70 PHE CG C 0.348 -13.450 -3.921 1.00 . A A . 758 PHE CG 1 1
16 22985 1 1 70 PHE CZ C -0.756 -15.959 -3.479 1.00 . A A . 758 PHE CZ 1 1
16 22986 1 1 70 PHE H H 2.978 -12.862 -2.671 1.00 . A A . 758 PHE H 1 1
16 22987 1 1 70 PHE HA H 2.500 -12.597 -5.549 1.00 . A A . 758 PHE HA 1 1
16 22988 1 1 70 PHE HB2 H 0.857 -11.528 -3.242 1.00 . A A . 758 PHE HB2 1 1
16 22989 1 1 70 PHE HB3 H 0.373 -11.608 -4.933 1.00 . A A . 758 PHE HB3 1 1
16 22990 1 1 70 PHE HD1 H 0.054 -13.866 -5.991 1.00 . A A . 758 PHE HD1 1 1
16 22991 1 1 70 PHE HD2 H 0.512 -13.332 -1.796 1.00 . A A . 758 PHE HD2 1 1
16 22992 1 1 70 PHE HE1 H -0.926 -16.088 -5.604 1.00 . A A . 758 PHE HE1 1 1
16 22993 1 1 70 PHE HE2 H -0.466 -15.554 -1.402 1.00 . A A . 758 PHE HE2 1 1
16 22994 1 1 70 PHE HZ H -1.187 -16.936 -3.310 1.00 . A A . 758 PHE HZ 1 1
16 22995 1 1 70 PHE N N 3.188 -12.929 -3.631 1.00 . A A . 758 PHE N 1 1
16 22996 1 1 70 PHE O O 3.183 -10.078 -3.617 1.00 . A A . 758 PHE O 1 1
16 22997 1 1 71 VAL C C 2.562 -7.925 -6.279 1.00 . A A . 759 VAL C 1 1
16 22998 1 1 71 VAL CA C 3.717 -8.897 -6.064 1.00 . A A . 759 VAL CA 1 1
16 22999 1 1 71 VAL CB C 4.687 -8.823 -7.264 1.00 . A A . 759 VAL CB 1 1
16 23000 1 1 71 VAL CG1 C 5.256 -7.419 -7.413 1.00 . A A . 759 VAL CG1 1 1
16 23001 1 1 71 VAL CG2 C 5.808 -9.843 -7.113 1.00 . A A . 759 VAL CG2 1 1
16 23002 1 1 71 VAL H H 3.027 -10.805 -6.644 1.00 . A A . 759 VAL H 1 1
16 23003 1 1 71 VAL HA H 4.254 -8.607 -5.172 1.00 . A A . 759 VAL HA 1 1
16 23004 1 1 71 VAL HB H 4.134 -9.059 -8.160 1.00 . A A . 759 VAL HB 1 1
16 23005 1 1 71 VAL HG11 H 4.450 -6.720 -7.577 1.00 . A A . 759 VAL HG11 1 1
16 23006 1 1 71 VAL HG12 H 5.932 -7.392 -8.255 1.00 . A A . 759 VAL HG12 1 1
16 23007 1 1 71 VAL HG13 H 5.790 -7.150 -6.514 1.00 . A A . 759 VAL HG13 1 1
16 23008 1 1 71 VAL HG21 H 6.479 -9.768 -7.957 1.00 . A A . 759 VAL HG21 1 1
16 23009 1 1 71 VAL HG22 H 5.386 -10.837 -7.074 1.00 . A A . 759 VAL HG22 1 1
16 23010 1 1 71 VAL HG23 H 6.352 -9.647 -6.200 1.00 . A A . 759 VAL HG23 1 1
16 23011 1 1 71 VAL N N 3.209 -10.242 -5.859 1.00 . A A . 759 VAL N 1 1
16 23012 1 1 71 VAL O O 1.927 -7.915 -7.341 1.00 . A A . 759 VAL O 1 1
16 23013 1 1 72 TYR C C 1.787 -4.761 -5.506 1.00 . A A . 760 TYR C 1 1
16 23014 1 1 72 TYR CA C 1.224 -6.153 -5.289 1.00 . A A . 760 TYR CA 1 1
16 23015 1 1 72 TYR CB C 0.429 -6.183 -3.981 1.00 . A A . 760 TYR CB 1 1
16 23016 1 1 72 TYR CD1 C -0.853 -8.357 -3.907 1.00 . A A . 760 TYR CD1 1 1
16 23017 1 1 72 TYR CD2 C -2.059 -6.339 -4.300 1.00 . A A . 760 TYR CD2 1 1
16 23018 1 1 72 TYR CE1 C -2.029 -9.078 -3.983 1.00 . A A . 760 TYR CE1 1 1
16 23019 1 1 72 TYR CE2 C -3.236 -7.050 -4.376 1.00 . A A . 760 TYR CE2 1 1
16 23020 1 1 72 TYR CG C -0.850 -6.978 -4.064 1.00 . A A . 760 TYR CG 1 1
16 23021 1 1 72 TYR CZ C -3.216 -8.419 -4.219 1.00 . A A . 760 TYR CZ 1 1
16 23022 1 1 72 TYR H H 2.845 -7.207 -4.444 1.00 . A A . 760 TYR H 1 1
16 23023 1 1 72 TYR HA H 0.565 -6.398 -6.108 1.00 . A A . 760 TYR HA 1 1
16 23024 1 1 72 TYR HB2 H 1.041 -6.620 -3.206 1.00 . A A . 760 TYR HB2 1 1
16 23025 1 1 72 TYR HB3 H 0.173 -5.170 -3.702 1.00 . A A . 760 TYR HB3 1 1
16 23026 1 1 72 TYR HD1 H 0.080 -8.867 -3.724 1.00 . A A . 760 TYR HD1 1 1
16 23027 1 1 72 TYR HD2 H -2.071 -5.267 -4.424 1.00 . A A . 760 TYR HD2 1 1
16 23028 1 1 72 TYR HE1 H -2.016 -10.150 -3.859 1.00 . A A . 760 TYR HE1 1 1
16 23029 1 1 72 TYR HE2 H -4.167 -6.535 -4.563 1.00 . A A . 760 TYR HE2 1 1
16 23030 1 1 72 TYR HH H -4.962 -8.720 -4.977 1.00 . A A . 760 TYR HH 1 1
16 23031 1 1 72 TYR N N 2.290 -7.137 -5.254 1.00 . A A . 760 TYR N 1 1
16 23032 1 1 72 TYR O O 2.863 -4.430 -5.007 1.00 . A A . 760 TYR O 1 1
16 23033 1 1 72 TYR OH O -4.392 -9.126 -4.299 1.00 . A A . 760 TYR OH 1 1
16 23034 1 1 73 GLN C C 0.260 -1.657 -6.337 1.00 . A A . 761 GLN C 1 1
16 23035 1 1 73 GLN CA C 1.456 -2.580 -6.499 1.00 . A A . 761 GLN CA 1 1
16 23036 1 1 73 GLN CB C 2.059 -2.444 -7.898 1.00 . A A . 761 GLN CB 1 1
16 23037 1 1 73 GLN CD C 3.264 -0.990 -9.560 1.00 . A A . 761 GLN CD 1 1
16 23038 1 1 73 GLN CG C 2.538 -1.042 -8.233 1.00 . A A . 761 GLN CG 1 1
16 23039 1 1 73 GLN H H 0.226 -4.291 -6.655 1.00 . A A . 761 GLN H 1 1
16 23040 1 1 73 GLN HA H 2.204 -2.314 -5.766 1.00 . A A . 761 GLN HA 1 1
16 23041 1 1 73 GLN HB2 H 2.899 -3.116 -7.979 1.00 . A A . 761 GLN HB2 1 1
16 23042 1 1 73 GLN HB3 H 1.313 -2.727 -8.625 1.00 . A A . 761 GLN HB3 1 1
16 23043 1 1 73 GLN HE21 H 5.007 -1.236 -8.646 1.00 . A A . 761 GLN HE21 1 1
16 23044 1 1 73 GLN HE22 H 5.075 -1.091 -10.365 1.00 . A A . 761 GLN HE22 1 1
16 23045 1 1 73 GLN HG2 H 1.684 -0.383 -8.277 1.00 . A A . 761 GLN HG2 1 1
16 23046 1 1 73 GLN HG3 H 3.211 -0.710 -7.456 1.00 . A A . 761 GLN HG3 1 1
16 23047 1 1 73 GLN N N 1.059 -3.953 -6.254 1.00 . A A . 761 GLN N 1 1
16 23048 1 1 73 GLN NE2 N 4.580 -1.118 -9.520 1.00 . A A . 761 GLN NE2 1 1
16 23049 1 1 73 GLN O O -0.839 -1.958 -6.816 1.00 . A A . 761 GLN O 1 1
16 23050 1 1 73 GLN OE1 O 2.651 -0.821 -10.613 1.00 . A A . 761 GLN OE1 1 1
16 23051 1 1 74 ALA C C -0.640 1.469 -6.483 1.00 . A A . 762 ALA C 1 1
16 23052 1 1 74 ALA CA C -0.596 0.403 -5.397 1.00 . A A . 762 ALA CA 1 1
16 23053 1 1 74 ALA CB C -0.435 1.043 -4.027 1.00 . A A . 762 ALA CB 1 1
16 23054 1 1 74 ALA H H 1.369 -0.365 -5.299 1.00 . A A . 762 ALA H 1 1
16 23055 1 1 74 ALA HA H -1.530 -0.140 -5.405 1.00 . A A . 762 ALA HA 1 1
16 23056 1 1 74 ALA HB1 H -0.408 0.273 -3.269 1.00 . A A . 762 ALA HB1 1 1
16 23057 1 1 74 ALA HB2 H -1.268 1.704 -3.837 1.00 . A A . 762 ALA HB2 1 1
16 23058 1 1 74 ALA HB3 H 0.486 1.607 -3.998 1.00 . A A . 762 ALA HB3 1 1
16 23059 1 1 74 ALA N N 0.469 -0.550 -5.646 1.00 . A A . 762 ALA N 1 1
16 23060 1 1 74 ALA O O 0.366 2.108 -6.789 1.00 . A A . 762 ALA O 1 1
16 23061 1 1 75 LYS C C -2.658 3.874 -7.423 1.00 . A A . 763 LYS C 1 1
16 23062 1 1 75 LYS CA C -2.027 2.655 -8.075 1.00 . A A . 763 LYS CA 1 1
16 23063 1 1 75 LYS CB C -2.944 2.128 -9.180 1.00 . A A . 763 LYS CB 1 1
16 23064 1 1 75 LYS CD C -4.226 2.623 -11.284 1.00 . A A . 763 LYS CD 1 1
16 23065 1 1 75 LYS CE C -4.325 3.523 -12.503 1.00 . A A . 763 LYS CE 1 1
16 23066 1 1 75 LYS CG C -3.154 3.111 -10.321 1.00 . A A . 763 LYS CG 1 1
16 23067 1 1 75 LYS H H -2.556 1.057 -6.809 1.00 . A A . 763 LYS H 1 1
16 23068 1 1 75 LYS HA H -1.073 2.929 -8.499 1.00 . A A . 763 LYS HA 1 1
16 23069 1 1 75 LYS HB2 H -2.514 1.223 -9.587 1.00 . A A . 763 LYS HB2 1 1
16 23070 1 1 75 LYS HB3 H -3.908 1.895 -8.751 1.00 . A A . 763 LYS HB3 1 1
16 23071 1 1 75 LYS HD2 H -3.979 1.624 -11.606 1.00 . A A . 763 LYS HD2 1 1
16 23072 1 1 75 LYS HD3 H -5.177 2.617 -10.773 1.00 . A A . 763 LYS HD3 1 1
16 23073 1 1 75 LYS HE2 H -4.492 4.537 -12.177 1.00 . A A . 763 LYS HE2 1 1
16 23074 1 1 75 LYS HE3 H -3.390 3.469 -13.043 1.00 . A A . 763 LYS HE3 1 1
16 23075 1 1 75 LYS HG2 H -3.456 4.063 -9.913 1.00 . A A . 763 LYS HG2 1 1
16 23076 1 1 75 LYS HG3 H -2.224 3.225 -10.859 1.00 . A A . 763 LYS HG3 1 1
16 23077 1 1 75 LYS HZ1 H -5.644 3.882 -14.082 1.00 . A A . 763 LYS HZ1 1 1
16 23078 1 1 75 LYS HZ2 H -6.289 2.902 -12.857 1.00 . A A . 763 LYS HZ2 1 1
16 23079 1 1 75 LYS HZ3 H -5.159 2.260 -13.949 1.00 . A A . 763 LYS HZ3 1 1
16 23080 1 1 75 LYS N N -1.808 1.635 -7.071 1.00 . A A . 763 LYS N 1 1
16 23081 1 1 75 LYS NZ N -5.430 3.113 -13.410 1.00 . A A . 763 LYS NZ 1 1
16 23082 1 1 75 LYS O O -3.827 3.839 -7.029 1.00 . A A . 763 LYS O 1 1
16 23083 1 1 76 VAL C C -2.358 7.287 -7.699 1.00 . A A . 764 VAL C 1 1
16 23084 1 1 76 VAL CA C -2.378 6.157 -6.681 1.00 . A A . 764 VAL CA 1 1
16 23085 1 1 76 VAL CB C -1.574 6.548 -5.426 1.00 . A A . 764 VAL CB 1 1
16 23086 1 1 76 VAL CG1 C -2.114 7.833 -4.816 1.00 . A A . 764 VAL CG1 1 1
16 23087 1 1 76 VAL CG2 C -1.615 5.419 -4.409 1.00 . A A . 764 VAL CG2 1 1
16 23088 1 1 76 VAL H H -0.955 4.896 -7.610 1.00 . A A . 764 VAL H 1 1
16 23089 1 1 76 VAL HA H -3.403 5.984 -6.384 1.00 . A A . 764 VAL HA 1 1
16 23090 1 1 76 VAL HB H -0.546 6.711 -5.714 1.00 . A A . 764 VAL HB 1 1
16 23091 1 1 76 VAL HG11 H -2.047 8.632 -5.540 1.00 . A A . 764 VAL HG11 1 1
16 23092 1 1 76 VAL HG12 H -1.532 8.091 -3.943 1.00 . A A . 764 VAL HG12 1 1
16 23093 1 1 76 VAL HG13 H -3.146 7.690 -4.530 1.00 . A A . 764 VAL HG13 1 1
16 23094 1 1 76 VAL HG21 H -1.147 4.540 -4.827 1.00 . A A . 764 VAL HG21 1 1
16 23095 1 1 76 VAL HG22 H -2.645 5.195 -4.163 1.00 . A A . 764 VAL HG22 1 1
16 23096 1 1 76 VAL HG23 H -1.087 5.718 -3.515 1.00 . A A . 764 VAL HG23 1 1
16 23097 1 1 76 VAL N N -1.884 4.933 -7.286 1.00 . A A . 764 VAL N 1 1
16 23098 1 1 76 VAL O O -1.302 7.838 -8.023 1.00 . A A . 764 VAL O 1 1
16 23099 1 1 77 GLY C C -3.086 8.036 -10.561 1.00 . A A . 765 GLY C 1 1
16 23100 1 1 77 GLY CA C -3.643 8.585 -9.270 1.00 . A A . 765 GLY CA 1 1
16 23101 1 1 77 GLY H H -4.342 7.175 -7.855 1.00 . A A . 765 GLY H 1 1
16 23102 1 1 77 GLY HA2 H -4.684 8.841 -9.410 1.00 . A A . 765 GLY HA2 1 1
16 23103 1 1 77 GLY HA3 H -3.092 9.472 -8.997 1.00 . A A . 765 GLY HA3 1 1
16 23104 1 1 77 GLY N N -3.535 7.612 -8.207 1.00 . A A . 765 GLY N 1 1
16 23105 1 1 77 GLY O O -3.617 7.069 -11.109 1.00 . A A . 765 GLY O 1 1
16 23106 1 1 78 GLY C C -0.003 7.526 -11.872 1.00 . A A . 766 GLY C 1 1
16 23107 1 1 78 GLY CA C -1.343 8.132 -12.219 1.00 . A A . 766 GLY CA 1 1
16 23108 1 1 78 GLY H H -1.671 9.442 -10.595 1.00 . A A . 766 GLY H 1 1
16 23109 1 1 78 GLY HA2 H -1.963 7.377 -12.681 1.00 . A A . 766 GLY HA2 1 1
16 23110 1 1 78 GLY HA3 H -1.193 8.941 -12.915 1.00 . A A . 766 GLY HA3 1 1
16 23111 1 1 78 GLY N N -2.012 8.639 -11.041 1.00 . A A . 766 GLY N 1 1
16 23112 1 1 78 GLY O O 0.793 7.204 -12.753 1.00 . A A . 766 GLY O 1 1
16 23113 1 1 79 ARG C C 1.335 5.422 -9.591 1.00 . A A . 767 ARG C 1 1
16 23114 1 1 79 ARG CA C 1.510 6.843 -10.101 1.00 . A A . 767 ARG CA 1 1
16 23115 1 1 79 ARG CB C 2.082 7.729 -8.994 1.00 . A A . 767 ARG CB 1 1
16 23116 1 1 79 ARG CD C 2.896 10.003 -8.299 1.00 . A A . 767 ARG CD 1 1
16 23117 1 1 79 ARG CG C 2.297 9.171 -9.421 1.00 . A A . 767 ARG CG 1 1
16 23118 1 1 79 ARG CZ C 3.610 12.343 -7.948 1.00 . A A . 767 ARG CZ 1 1
16 23119 1 1 79 ARG H H -0.452 7.603 -9.927 1.00 . A A . 767 ARG H 1 1
16 23120 1 1 79 ARG HA H 2.199 6.831 -10.933 1.00 . A A . 767 ARG HA 1 1
16 23121 1 1 79 ARG HB2 H 1.401 7.723 -8.156 1.00 . A A . 767 ARG HB2 1 1
16 23122 1 1 79 ARG HB3 H 3.033 7.325 -8.678 1.00 . A A . 767 ARG HB3 1 1
16 23123 1 1 79 ARG HD2 H 2.294 9.877 -7.412 1.00 . A A . 767 ARG HD2 1 1
16 23124 1 1 79 ARG HD3 H 3.900 9.657 -8.105 1.00 . A A . 767 ARG HD3 1 1
16 23125 1 1 79 ARG HE H 2.427 11.709 -9.442 1.00 . A A . 767 ARG HE 1 1
16 23126 1 1 79 ARG HG2 H 2.968 9.191 -10.266 1.00 . A A . 767 ARG HG2 1 1
16 23127 1 1 79 ARG HG3 H 1.347 9.598 -9.704 1.00 . A A . 767 ARG HG3 1 1
16 23128 1 1 79 ARG HH11 H 4.382 11.026 -6.614 1.00 . A A . 767 ARG HH11 1 1
16 23129 1 1 79 ARG HH12 H 4.836 12.678 -6.362 1.00 . A A . 767 ARG HH12 1 1
16 23130 1 1 79 ARG HH21 H 3.020 13.890 -9.127 1.00 . A A . 767 ARG HH21 1 1
16 23131 1 1 79 ARG HH22 H 4.068 14.319 -7.802 1.00 . A A . 767 ARG HH22 1 1
16 23132 1 1 79 ARG N N 0.245 7.371 -10.579 1.00 . A A . 767 ARG N 1 1
16 23133 1 1 79 ARG NE N 2.942 11.422 -8.644 1.00 . A A . 767 ARG NE 1 1
16 23134 1 1 79 ARG NH1 N 4.335 11.986 -6.891 1.00 . A A . 767 ARG NH1 1 1
16 23135 1 1 79 ARG NH2 N 3.563 13.617 -8.321 1.00 . A A . 767 ARG NH2 1 1
16 23136 1 1 79 ARG O O 0.311 5.081 -8.999 1.00 . A A . 767 ARG O 1 1
16 23137 1 1 80 TRP C C 3.403 2.935 -8.412 1.00 . A A . 768 TRP C 1 1
16 23138 1 1 80 TRP CA C 2.311 3.207 -9.435 1.00 . A A . 768 TRP CA 1 1
16 23139 1 1 80 TRP CB C 2.507 2.313 -10.658 1.00 . A A . 768 TRP CB 1 1
16 23140 1 1 80 TRP CD1 C 1.447 3.510 -12.660 1.00 . A A . 768 TRP CD1 1 1
16 23141 1 1 80 TRP CD2 C 0.320 1.707 -11.959 1.00 . A A . 768 TRP CD2 1 1
16 23142 1 1 80 TRP CE2 C -0.364 2.268 -13.053 1.00 . A A . 768 TRP CE2 1 1
16 23143 1 1 80 TRP CE3 C -0.203 0.563 -11.355 1.00 . A A . 768 TRP CE3 1 1
16 23144 1 1 80 TRP CG C 1.473 2.518 -11.721 1.00 . A A . 768 TRP CG 1 1
16 23145 1 1 80 TRP CH2 C -2.029 0.603 -12.941 1.00 . A A . 768 TRP CH2 1 1
16 23146 1 1 80 TRP CZ2 C -1.542 1.722 -13.552 1.00 . A A . 768 TRP CZ2 1 1
16 23147 1 1 80 TRP CZ3 C -1.371 0.024 -11.853 1.00 . A A . 768 TRP CZ3 1 1
16 23148 1 1 80 TRP H H 3.140 4.954 -10.284 1.00 . A A . 768 TRP H 1 1
16 23149 1 1 80 TRP HA H 1.345 3.000 -8.991 1.00 . A A . 768 TRP HA 1 1
16 23150 1 1 80 TRP HB2 H 3.475 2.518 -11.093 1.00 . A A . 768 TRP HB2 1 1
16 23151 1 1 80 TRP HB3 H 2.469 1.279 -10.349 1.00 . A A . 768 TRP HB3 1 1
16 23152 1 1 80 TRP HD1 H 2.188 4.289 -12.743 1.00 . A A . 768 TRP HD1 1 1
16 23153 1 1 80 TRP HE1 H 0.094 3.963 -14.208 1.00 . A A . 768 TRP HE1 1 1
16 23154 1 1 80 TRP HE3 H 0.291 0.099 -10.513 1.00 . A A . 768 TRP HE3 1 1
16 23155 1 1 80 TRP HH2 H -2.942 0.147 -13.295 1.00 . A A . 768 TRP HH2 1 1
16 23156 1 1 80 TRP HZ2 H -2.065 2.156 -14.388 1.00 . A A . 768 TRP HZ2 1 1
16 23157 1 1 80 TRP HZ3 H -1.794 -0.858 -11.398 1.00 . A A . 768 TRP HZ3 1 1
16 23158 1 1 80 TRP N N 2.340 4.603 -9.829 1.00 . A A . 768 TRP N 1 1
16 23159 1 1 80 TRP NE1 N 0.341 3.368 -13.461 1.00 . A A . 768 TRP NE1 1 1
16 23160 1 1 80 TRP O O 4.578 2.822 -8.764 1.00 . A A . 768 TRP O 1 1
16 23161 1 1 81 PHE C C 3.240 2.310 -4.775 1.00 . A A . 769 PHE C 1 1
16 23162 1 1 81 PHE CA C 3.969 2.657 -6.068 1.00 . A A . 769 PHE CA 1 1
16 23163 1 1 81 PHE CB C 4.823 3.922 -5.864 1.00 . A A . 769 PHE CB 1 1
16 23164 1 1 81 PHE CD1 C 3.278 5.886 -6.155 1.00 . A A . 769 PHE CD1 1 1
16 23165 1 1 81 PHE CD2 C 4.131 5.429 -3.977 1.00 . A A . 769 PHE CD2 1 1
16 23166 1 1 81 PHE CE1 C 2.581 6.968 -5.657 1.00 . A A . 769 PHE CE1 1 1
16 23167 1 1 81 PHE CE2 C 3.433 6.510 -3.472 1.00 . A A . 769 PHE CE2 1 1
16 23168 1 1 81 PHE CG C 4.063 5.104 -5.323 1.00 . A A . 769 PHE CG 1 1
16 23169 1 1 81 PHE CZ C 2.656 7.281 -4.315 1.00 . A A . 769 PHE CZ 1 1
16 23170 1 1 81 PHE H H 2.052 2.875 -6.937 1.00 . A A . 769 PHE H 1 1
16 23171 1 1 81 PHE HA H 4.616 1.835 -6.335 1.00 . A A . 769 PHE HA 1 1
16 23172 1 1 81 PHE HB2 H 5.619 3.700 -5.172 1.00 . A A . 769 PHE HB2 1 1
16 23173 1 1 81 PHE HB3 H 5.250 4.210 -6.813 1.00 . A A . 769 PHE HB3 1 1
16 23174 1 1 81 PHE HD1 H 3.217 5.644 -7.206 1.00 . A A . 769 PHE HD1 1 1
16 23175 1 1 81 PHE HD2 H 4.738 4.827 -3.317 1.00 . A A . 769 PHE HD2 1 1
16 23176 1 1 81 PHE HE1 H 1.974 7.570 -6.318 1.00 . A A . 769 PHE HE1 1 1
16 23177 1 1 81 PHE HE2 H 3.496 6.752 -2.421 1.00 . A A . 769 PHE HE2 1 1
16 23178 1 1 81 PHE HZ H 2.111 8.127 -3.924 1.00 . A A . 769 PHE HZ 1 1
16 23179 1 1 81 PHE N N 3.015 2.841 -7.149 1.00 . A A . 769 PHE N 1 1
16 23180 1 1 81 PHE O O 2.162 2.835 -4.499 1.00 . A A . 769 PHE O 1 1
16 23181 1 1 82 PRO C C 4.743 -0.701 -4.849 1.00 . A A . 770 PRO C 1 1
16 23182 1 1 82 PRO CA C 5.031 0.698 -4.313 1.00 . A A . 770 PRO CA 1 1
16 23183 1 1 82 PRO CB C 5.716 0.614 -2.955 1.00 . A A . 770 PRO CB 1 1
16 23184 1 1 82 PRO CD C 3.348 1.038 -2.637 1.00 . A A . 770 PRO CD 1 1
16 23185 1 1 82 PRO CG C 4.588 0.471 -1.978 1.00 . A A . 770 PRO CG 1 1
16 23186 1 1 82 PRO HA H 5.649 1.248 -5.007 1.00 . A A . 770 PRO HA 1 1
16 23187 1 1 82 PRO HB2 H 6.372 -0.244 -2.935 1.00 . A A . 770 PRO HB2 1 1
16 23188 1 1 82 PRO HB3 H 6.281 1.515 -2.775 1.00 . A A . 770 PRO HB3 1 1
16 23189 1 1 82 PRO HD2 H 2.575 0.288 -2.695 1.00 . A A . 770 PRO HD2 1 1
16 23190 1 1 82 PRO HD3 H 2.996 1.904 -2.096 1.00 . A A . 770 PRO HD3 1 1
16 23191 1 1 82 PRO HG2 H 4.440 -0.572 -1.745 1.00 . A A . 770 PRO HG2 1 1
16 23192 1 1 82 PRO HG3 H 4.817 1.024 -1.079 1.00 . A A . 770 PRO HG3 1 1
16 23193 1 1 82 PRO N N 3.814 1.411 -3.975 1.00 . A A . 770 PRO N 1 1
16 23194 1 1 82 PRO O O 3.586 -1.108 -4.963 1.00 . A A . 770 PRO O 1 1
16 23195 1 1 83 ALA C C 6.270 -3.713 -4.508 1.00 . A A . 771 ALA C 1 1
16 23196 1 1 83 ALA CA C 5.670 -2.817 -5.580 1.00 . A A . 771 ALA CA 1 1
16 23197 1 1 83 ALA CB C 6.350 -3.052 -6.919 1.00 . A A . 771 ALA CB 1 1
16 23198 1 1 83 ALA H H 6.693 -1.018 -5.145 1.00 . A A . 771 ALA H 1 1
16 23199 1 1 83 ALA HA H 4.618 -3.044 -5.684 1.00 . A A . 771 ALA HA 1 1
16 23200 1 1 83 ALA HB1 H 5.922 -2.396 -7.661 1.00 . A A . 771 ALA HB1 1 1
16 23201 1 1 83 ALA HB2 H 6.206 -4.079 -7.222 1.00 . A A . 771 ALA HB2 1 1
16 23202 1 1 83 ALA HB3 H 7.406 -2.851 -6.827 1.00 . A A . 771 ALA HB3 1 1
16 23203 1 1 83 ALA N N 5.795 -1.428 -5.178 1.00 . A A . 771 ALA N 1 1
16 23204 1 1 83 ALA O O 7.478 -3.688 -4.269 1.00 . A A . 771 ALA O 1 1
16 23205 1 1 84 VAL C C 5.463 -6.787 -3.006 1.00 . A A . 772 VAL C 1 1
16 23206 1 1 84 VAL CA C 5.867 -5.341 -2.754 1.00 . A A . 772 VAL CA 1 1
16 23207 1 1 84 VAL CB C 5.294 -4.884 -1.394 1.00 . A A . 772 VAL CB 1 1
16 23208 1 1 84 VAL CG1 C 5.759 -3.477 -1.054 1.00 . A A . 772 VAL CG1 1 1
16 23209 1 1 84 VAL CG2 C 3.775 -4.965 -1.391 1.00 . A A . 772 VAL CG2 1 1
16 23210 1 1 84 VAL H H 4.470 -4.478 -4.098 1.00 . A A . 772 VAL H 1 1
16 23211 1 1 84 VAL HA H 6.945 -5.283 -2.705 1.00 . A A . 772 VAL HA 1 1
16 23212 1 1 84 VAL HB H 5.666 -5.554 -0.631 1.00 . A A . 772 VAL HB 1 1
16 23213 1 1 84 VAL HG11 H 5.434 -2.795 -1.826 1.00 . A A . 772 VAL HG11 1 1
16 23214 1 1 84 VAL HG12 H 6.835 -3.459 -0.988 1.00 . A A . 772 VAL HG12 1 1
16 23215 1 1 84 VAL HG13 H 5.334 -3.176 -0.108 1.00 . A A . 772 VAL HG13 1 1
16 23216 1 1 84 VAL HG21 H 3.379 -4.332 -2.173 1.00 . A A . 772 VAL HG21 1 1
16 23217 1 1 84 VAL HG22 H 3.397 -4.633 -0.435 1.00 . A A . 772 VAL HG22 1 1
16 23218 1 1 84 VAL HG23 H 3.467 -5.986 -1.565 1.00 . A A . 772 VAL HG23 1 1
16 23219 1 1 84 VAL N N 5.424 -4.479 -3.843 1.00 . A A . 772 VAL N 1 1
16 23220 1 1 84 VAL O O 4.447 -7.054 -3.641 1.00 . A A . 772 VAL O 1 1
16 23221 1 1 85 CYS C C 5.765 -9.775 -1.286 1.00 . A A . 773 CYS C 1 1
16 23222 1 1 85 CYS CA C 5.957 -9.131 -2.653 1.00 . A A . 773 CYS CA 1 1
16 23223 1 1 85 CYS CB C 7.060 -9.840 -3.442 1.00 . A A . 773 CYS CB 1 1
16 23224 1 1 85 CYS H H 7.078 -7.446 -2.031 1.00 . A A . 773 CYS H 1 1
16 23225 1 1 85 CYS HA H 5.031 -9.210 -3.203 1.00 . A A . 773 CYS HA 1 1
16 23226 1 1 85 CYS HB2 H 6.901 -10.905 -3.389 1.00 . A A . 773 CYS HB2 1 1
16 23227 1 1 85 CYS HB3 H 7.013 -9.526 -4.475 1.00 . A A . 773 CYS HB3 1 1
16 23228 1 1 85 CYS HG H 8.641 -8.704 -1.791 1.00 . A A . 773 CYS HG 1 1
16 23229 1 1 85 CYS N N 6.262 -7.717 -2.510 1.00 . A A . 773 CYS N 1 1
16 23230 1 1 85 CYS O O 6.693 -9.836 -0.479 1.00 . A A . 773 CYS O 1 1
16 23231 1 1 85 CYS SG S 8.736 -9.509 -2.843 1.00 . A A . 773 CYS SG 1 1
16 23232 1 1 86 ALA C C 3.693 -12.255 0.062 1.00 . A A . 774 ALA C 1 1
16 23233 1 1 86 ALA CA C 4.224 -10.844 0.257 1.00 . A A . 774 ALA CA 1 1
16 23234 1 1 86 ALA CB C 3.206 -9.993 0.994 1.00 . A A . 774 ALA CB 1 1
16 23235 1 1 86 ALA H H 3.859 -10.179 -1.720 1.00 . A A . 774 ALA H 1 1
16 23236 1 1 86 ALA HA H 5.127 -10.885 0.851 1.00 . A A . 774 ALA HA 1 1
16 23237 1 1 86 ALA HB1 H 2.973 -10.456 1.943 1.00 . A A . 774 ALA HB1 1 1
16 23238 1 1 86 ALA HB2 H 2.305 -9.916 0.403 1.00 . A A . 774 ALA HB2 1 1
16 23239 1 1 86 ALA HB3 H 3.612 -9.008 1.164 1.00 . A A . 774 ALA HB3 1 1
16 23240 1 1 86 ALA N N 4.553 -10.239 -1.024 1.00 . A A . 774 ALA N 1 1
16 23241 1 1 86 ALA O O 3.181 -12.587 -1.001 1.00 . A A . 774 ALA O 1 1
16 23242 1 1 87 HIS C C 1.873 -14.645 1.202 1.00 . A A . 775 HIS C 1 1
16 23243 1 1 87 HIS CA C 3.378 -14.478 1.003 1.00 . A A . 775 HIS CA 1 1
16 23244 1 1 87 HIS CB C 4.145 -15.348 2.012 1.00 . A A . 775 HIS CB 1 1
16 23245 1 1 87 HIS CD2 C 2.954 -14.585 4.207 1.00 . A A . 775 HIS CD2 1 1
16 23246 1 1 87 HIS CE1 C 4.723 -14.452 5.487 1.00 . A A . 775 HIS CE1 1 1
16 23247 1 1 87 HIS CG C 4.030 -14.915 3.450 1.00 . A A . 775 HIS CG 1 1
16 23248 1 1 87 HIS H H 4.133 -12.728 1.955 1.00 . A A . 775 HIS H 1 1
16 23249 1 1 87 HIS HA H 3.625 -14.814 0.006 1.00 . A A . 775 HIS HA 1 1
16 23250 1 1 87 HIS HB2 H 3.775 -16.360 1.949 1.00 . A A . 775 HIS HB2 1 1
16 23251 1 1 87 HIS HB3 H 5.193 -15.342 1.749 1.00 . A A . 775 HIS HB3 1 1
16 23252 1 1 87 HIS HD1 H 6.057 -14.994 4.025 1.00 . A A . 775 HIS HD1 1 1
16 23253 1 1 87 HIS HD2 H 1.927 -14.539 3.872 1.00 . A A . 775 HIS HD2 1 1
16 23254 1 1 87 HIS HE1 H 5.365 -14.297 6.341 1.00 . A A . 775 HIS HE1 1 1
16 23255 1 1 87 HIS HE2 H 2.848 -14.255 6.281 1.00 . A A . 775 HIS HE2 1 1
16 23256 1 1 87 HIS N N 3.786 -13.075 1.100 1.00 . A A . 775 HIS N 1 1
16 23257 1 1 87 HIS ND1 N 5.118 -14.816 4.283 1.00 . A A . 775 HIS ND1 1 1
16 23258 1 1 87 HIS NE2 N 3.413 -14.304 5.470 1.00 . A A . 775 HIS NE2 1 1
16 23259 1 1 87 HIS O O 1.377 -15.760 1.355 1.00 . A A . 775 HIS O 1 1
16 23260 1 1 88 SER C C -0.932 -12.371 0.711 1.00 . A A . 776 SER C 1 1
16 23261 1 1 88 SER CA C -0.284 -13.570 1.397 1.00 . A A . 776 SER CA 1 1
16 23262 1 1 88 SER CB C -0.597 -13.576 2.896 1.00 . A A . 776 SER CB 1 1
16 23263 1 1 88 SER H H 1.591 -12.679 1.029 1.00 . A A . 776 SER H 1 1
16 23264 1 1 88 SER HA H -0.665 -14.478 0.950 1.00 . A A . 776 SER HA 1 1
16 23265 1 1 88 SER HB2 H 0.043 -14.291 3.390 1.00 . A A . 776 SER HB2 1 1
16 23266 1 1 88 SER HB3 H -0.413 -12.593 3.302 1.00 . A A . 776 SER HB3 1 1
16 23267 1 1 88 SER HG H -1.999 -14.883 3.312 1.00 . A A . 776 SER HG 1 1
16 23268 1 1 88 SER N N 1.151 -13.538 1.191 1.00 . A A . 776 SER N 1 1
16 23269 1 1 88 SER O O -0.341 -11.290 0.650 1.00 . A A . 776 SER O 1 1
16 23270 1 1 88 SER OG O -1.944 -13.927 3.145 1.00 . A A . 776 SER OG 1 1
16 23271 1 1 89 LYS C C -3.108 -10.316 0.332 1.00 . A A . 777 LYS C 1 1
16 23272 1 1 89 LYS CA C -2.863 -11.545 -0.538 1.00 . A A . 777 LYS CA 1 1
16 23273 1 1 89 LYS CB C -4.188 -12.124 -1.055 1.00 . A A . 777 LYS CB 1 1
16 23274 1 1 89 LYS CD C -5.997 -10.365 -1.040 1.00 . A A . 777 LYS CD 1 1
16 23275 1 1 89 LYS CE C -6.902 -9.498 -1.899 1.00 . A A . 777 LYS CE 1 1
16 23276 1 1 89 LYS CG C -5.024 -11.164 -1.890 1.00 . A A . 777 LYS CG 1 1
16 23277 1 1 89 LYS H H -2.557 -13.460 0.308 1.00 . A A . 777 LYS H 1 1
16 23278 1 1 89 LYS HA H -2.257 -11.254 -1.383 1.00 . A A . 777 LYS HA 1 1
16 23279 1 1 89 LYS HB2 H -3.971 -12.991 -1.662 1.00 . A A . 777 LYS HB2 1 1
16 23280 1 1 89 LYS HB3 H -4.781 -12.434 -0.208 1.00 . A A . 777 LYS HB3 1 1
16 23281 1 1 89 LYS HD2 H -6.607 -11.049 -0.469 1.00 . A A . 777 LYS HD2 1 1
16 23282 1 1 89 LYS HD3 H -5.438 -9.731 -0.366 1.00 . A A . 777 LYS HD3 1 1
16 23283 1 1 89 LYS HE2 H -7.557 -8.933 -1.254 1.00 . A A . 777 LYS HE2 1 1
16 23284 1 1 89 LYS HE3 H -6.289 -8.819 -2.474 1.00 . A A . 777 LYS HE3 1 1
16 23285 1 1 89 LYS HG2 H -4.361 -10.477 -2.396 1.00 . A A . 777 LYS HG2 1 1
16 23286 1 1 89 LYS HG3 H -5.580 -11.733 -2.623 1.00 . A A . 777 LYS HG3 1 1
16 23287 1 1 89 LYS HZ1 H -7.115 -10.835 -3.495 1.00 . A A . 777 LYS HZ1 1 1
16 23288 1 1 89 LYS HZ2 H -8.364 -9.694 -3.383 1.00 . A A . 777 LYS HZ2 1 1
16 23289 1 1 89 LYS HZ3 H -8.307 -10.996 -2.301 1.00 . A A . 777 LYS HZ3 1 1
16 23290 1 1 89 LYS N N -2.136 -12.576 0.194 1.00 . A A . 777 LYS N 1 1
16 23291 1 1 89 LYS NZ N -7.729 -10.312 -2.832 1.00 . A A . 777 LYS NZ 1 1
16 23292 1 1 89 LYS O O -2.810 -9.191 -0.075 1.00 . A A . 777 LYS O 1 1
16 23293 1 1 90 LYS C C -2.611 -8.719 2.827 1.00 . A A . 778 LYS C 1 1
16 23294 1 1 90 LYS CA C -3.909 -9.426 2.449 1.00 . A A . 778 LYS CA 1 1
16 23295 1 1 90 LYS CB C -4.633 -9.917 3.711 1.00 . A A . 778 LYS CB 1 1
16 23296 1 1 90 LYS CD C -4.523 -11.191 5.876 1.00 . A A . 778 LYS CD 1 1
16 23297 1 1 90 LYS CE C -3.649 -12.041 6.783 1.00 . A A . 778 LYS CE 1 1
16 23298 1 1 90 LYS CG C -3.806 -10.852 4.581 1.00 . A A . 778 LYS CG 1 1
16 23299 1 1 90 LYS H H -3.867 -11.450 1.804 1.00 . A A . 778 LYS H 1 1
16 23300 1 1 90 LYS HA H -4.545 -8.723 1.933 1.00 . A A . 778 LYS HA 1 1
16 23301 1 1 90 LYS HB2 H -4.908 -9.060 4.307 1.00 . A A . 778 LYS HB2 1 1
16 23302 1 1 90 LYS HB3 H -5.531 -10.439 3.413 1.00 . A A . 778 LYS HB3 1 1
16 23303 1 1 90 LYS HD2 H -4.774 -10.275 6.390 1.00 . A A . 778 LYS HD2 1 1
16 23304 1 1 90 LYS HD3 H -5.425 -11.738 5.646 1.00 . A A . 778 LYS HD3 1 1
16 23305 1 1 90 LYS HE2 H -3.393 -12.953 6.265 1.00 . A A . 778 LYS HE2 1 1
16 23306 1 1 90 LYS HE3 H -2.746 -11.492 7.008 1.00 . A A . 778 LYS HE3 1 1
16 23307 1 1 90 LYS HG2 H -3.621 -11.766 4.036 1.00 . A A . 778 LYS HG2 1 1
16 23308 1 1 90 LYS HG3 H -2.867 -10.373 4.814 1.00 . A A . 778 LYS HG3 1 1
16 23309 1 1 90 LYS HZ1 H -4.560 -11.519 8.589 1.00 . A A . 778 LYS HZ1 1 1
16 23310 1 1 90 LYS HZ2 H -3.718 -12.992 8.643 1.00 . A A . 778 LYS HZ2 1 1
16 23311 1 1 90 LYS HZ3 H -5.222 -12.898 7.858 1.00 . A A . 778 LYS HZ3 1 1
16 23312 1 1 90 LYS N N -3.639 -10.530 1.533 1.00 . A A . 778 LYS N 1 1
16 23313 1 1 90 LYS NZ N -4.334 -12.386 8.054 1.00 . A A . 778 LYS NZ 1 1
16 23314 1 1 90 LYS O O -2.574 -7.498 2.959 1.00 . A A . 778 LYS O 1 1
16 23315 1 1 91 GLN C C 0.259 -8.045 2.190 1.00 . A A . 779 GLN C 1 1
16 23316 1 1 91 GLN CA C -0.236 -8.949 3.308 1.00 . A A . 779 GLN CA 1 1
16 23317 1 1 91 GLN CB C 0.774 -10.070 3.562 1.00 . A A . 779 GLN CB 1 1
16 23318 1 1 91 GLN CD C 0.604 -10.078 6.081 1.00 . A A . 779 GLN CD 1 1
16 23319 1 1 91 GLN CG C 0.483 -10.890 4.808 1.00 . A A . 779 GLN CG 1 1
16 23320 1 1 91 GLN H H -1.634 -10.461 2.838 1.00 . A A . 779 GLN H 1 1
16 23321 1 1 91 GLN HA H -0.345 -8.362 4.207 1.00 . A A . 779 GLN HA 1 1
16 23322 1 1 91 GLN HB2 H 0.774 -10.737 2.713 1.00 . A A . 779 GLN HB2 1 1
16 23323 1 1 91 GLN HB3 H 1.758 -9.635 3.665 1.00 . A A . 779 GLN HB3 1 1
16 23324 1 1 91 GLN HE21 H 2.523 -10.568 6.249 1.00 . A A . 779 GLN HE21 1 1
16 23325 1 1 91 GLN HE22 H 1.899 -9.526 7.480 1.00 . A A . 779 GLN HE22 1 1
16 23326 1 1 91 GLN HG2 H -0.524 -11.274 4.742 1.00 . A A . 779 GLN HG2 1 1
16 23327 1 1 91 GLN HG3 H 1.181 -11.712 4.854 1.00 . A A . 779 GLN HG3 1 1
16 23328 1 1 91 GLN N N -1.542 -9.496 2.971 1.00 . A A . 779 GLN N 1 1
16 23329 1 1 91 GLN NE2 N 1.792 -10.059 6.662 1.00 . A A . 779 GLN NE2 1 1
16 23330 1 1 91 GLN O O 0.790 -6.972 2.449 1.00 . A A . 779 GLN O 1 1
16 23331 1 1 91 GLN OE1 O -0.363 -9.477 6.541 1.00 . A A . 779 GLN OE1 1 1
16 23332 1 1 92 GLY C C -0.108 -6.306 -0.188 1.00 . A A . 780 GLY C 1 1
16 23333 1 1 92 GLY CA C 0.481 -7.699 -0.196 1.00 . A A . 780 GLY CA 1 1
16 23334 1 1 92 GLY H H -0.382 -9.351 0.813 1.00 . A A . 780 GLY H 1 1
16 23335 1 1 92 GLY HA2 H 1.558 -7.623 -0.187 1.00 . A A . 780 GLY HA2 1 1
16 23336 1 1 92 GLY HA3 H 0.174 -8.206 -1.098 1.00 . A A . 780 GLY HA3 1 1
16 23337 1 1 92 GLY N N 0.059 -8.482 0.951 1.00 . A A . 780 GLY N 1 1
16 23338 1 1 92 GLY O O 0.607 -5.323 -0.361 1.00 . A A . 780 GLY O 1 1
16 23339 1 1 93 LYS C C -1.616 -4.094 1.260 1.00 . A A . 781 LYS C 1 1
16 23340 1 1 93 LYS CA C -2.096 -4.932 0.076 1.00 . A A . 781 LYS CA 1 1
16 23341 1 1 93 LYS CB C -3.609 -5.126 0.165 1.00 . A A . 781 LYS CB 1 1
16 23342 1 1 93 LYS CD C -5.729 -5.876 -0.955 1.00 . A A . 781 LYS CD 1 1
16 23343 1 1 93 LYS CE C -6.317 -4.474 -0.916 1.00 . A A . 781 LYS CE 1 1
16 23344 1 1 93 LYS CG C -4.211 -5.837 -1.036 1.00 . A A . 781 LYS CG 1 1
16 23345 1 1 93 LYS H H -1.934 -7.044 0.164 1.00 . A A . 781 LYS H 1 1
16 23346 1 1 93 LYS HA H -1.864 -4.403 -0.837 1.00 . A A . 781 LYS HA 1 1
16 23347 1 1 93 LYS HB2 H -3.833 -5.706 1.048 1.00 . A A . 781 LYS HB2 1 1
16 23348 1 1 93 LYS HB3 H -4.079 -4.158 0.254 1.00 . A A . 781 LYS HB3 1 1
16 23349 1 1 93 LYS HD2 H -6.114 -6.394 -1.821 1.00 . A A . 781 LYS HD2 1 1
16 23350 1 1 93 LYS HD3 H -6.020 -6.404 -0.059 1.00 . A A . 781 LYS HD3 1 1
16 23351 1 1 93 LYS HE2 H -5.955 -3.970 -0.032 1.00 . A A . 781 LYS HE2 1 1
16 23352 1 1 93 LYS HE3 H -5.989 -3.937 -1.795 1.00 . A A . 781 LYS HE3 1 1
16 23353 1 1 93 LYS HG2 H -3.922 -5.314 -1.935 1.00 . A A . 781 LYS HG2 1 1
16 23354 1 1 93 LYS HG3 H -3.835 -6.849 -1.067 1.00 . A A . 781 LYS HG3 1 1
16 23355 1 1 93 LYS HZ1 H -8.169 -3.512 -0.885 1.00 . A A . 781 LYS HZ1 1 1
16 23356 1 1 93 LYS HZ2 H -8.141 -4.973 -0.026 1.00 . A A . 781 LYS HZ2 1 1
16 23357 1 1 93 LYS HZ3 H -8.175 -4.988 -1.722 1.00 . A A . 781 LYS HZ3 1 1
16 23358 1 1 93 LYS N N -1.414 -6.220 0.031 1.00 . A A . 781 LYS N 1 1
16 23359 1 1 93 LYS NZ N -7.801 -4.489 -0.887 1.00 . A A . 781 LYS NZ 1 1
16 23360 1 1 93 LYS O O -1.333 -2.905 1.118 1.00 . A A . 781 LYS O 1 1
16 23361 1 1 94 GLN C C 0.299 -3.518 3.575 1.00 . A A . 782 GLN C 1 1
16 23362 1 1 94 GLN CA C -1.138 -4.024 3.645 1.00 . A A . 782 GLN CA 1 1
16 23363 1 1 94 GLN CB C -1.322 -4.935 4.856 1.00 . A A . 782 GLN CB 1 1
16 23364 1 1 94 GLN CD C -2.931 -6.371 6.172 1.00 . A A . 782 GLN CD 1 1
16 23365 1 1 94 GLN CG C -2.773 -5.322 5.094 1.00 . A A . 782 GLN CG 1 1
16 23366 1 1 94 GLN H H -1.709 -5.687 2.463 1.00 . A A . 782 GLN H 1 1
16 23367 1 1 94 GLN HA H -1.796 -3.174 3.751 1.00 . A A . 782 GLN HA 1 1
16 23368 1 1 94 GLN HB2 H -0.748 -5.839 4.706 1.00 . A A . 782 GLN HB2 1 1
16 23369 1 1 94 GLN HB3 H -0.958 -4.426 5.735 1.00 . A A . 782 GLN HB3 1 1
16 23370 1 1 94 GLN HE21 H -1.157 -7.129 5.730 1.00 . A A . 782 GLN HE21 1 1
16 23371 1 1 94 GLN HE22 H -2.008 -7.910 7.016 1.00 . A A . 782 GLN HE22 1 1
16 23372 1 1 94 GLN HG2 H -3.322 -4.440 5.390 1.00 . A A . 782 GLN HG2 1 1
16 23373 1 1 94 GLN HG3 H -3.184 -5.708 4.172 1.00 . A A . 782 GLN HG3 1 1
16 23374 1 1 94 GLN N N -1.519 -4.724 2.423 1.00 . A A . 782 GLN N 1 1
16 23375 1 1 94 GLN NE2 N -1.932 -7.220 6.318 1.00 . A A . 782 GLN NE2 1 1
16 23376 1 1 94 GLN O O 0.562 -2.360 3.896 1.00 . A A . 782 GLN O 1 1
16 23377 1 1 94 GLN OE1 O -3.946 -6.423 6.863 1.00 . A A . 782 GLN OE1 1 1
16 23378 1 1 95 GLU C C 2.767 -2.878 1.978 1.00 . A A . 783 GLU C 1 1
16 23379 1 1 95 GLU CA C 2.622 -3.985 3.013 1.00 . A A . 783 GLU CA 1 1
16 23380 1 1 95 GLU CB C 3.494 -5.181 2.618 1.00 . A A . 783 GLU CB 1 1
16 23381 1 1 95 GLU CD C 4.227 -5.881 4.952 1.00 . A A . 783 GLU CD 1 1
16 23382 1 1 95 GLU CG C 3.537 -6.289 3.661 1.00 . A A . 783 GLU CG 1 1
16 23383 1 1 95 GLU H H 0.956 -5.302 2.927 1.00 . A A . 783 GLU H 1 1
16 23384 1 1 95 GLU HA H 2.953 -3.612 3.970 1.00 . A A . 783 GLU HA 1 1
16 23385 1 1 95 GLU HB2 H 3.114 -5.600 1.697 1.00 . A A . 783 GLU HB2 1 1
16 23386 1 1 95 GLU HB3 H 4.505 -4.833 2.453 1.00 . A A . 783 GLU HB3 1 1
16 23387 1 1 95 GLU HG2 H 2.524 -6.580 3.895 1.00 . A A . 783 GLU HG2 1 1
16 23388 1 1 95 GLU HG3 H 4.063 -7.134 3.244 1.00 . A A . 783 GLU HG3 1 1
16 23389 1 1 95 GLU N N 1.221 -4.378 3.149 1.00 . A A . 783 GLU N 1 1
16 23390 1 1 95 GLU O O 3.552 -1.946 2.160 1.00 . A A . 783 GLU O 1 1
16 23391 1 1 95 GLU OE1 O 4.533 -4.682 5.130 1.00 . A A . 783 GLU OE1 1 1
16 23392 1 1 95 GLU OE2 O 4.462 -6.767 5.803 1.00 . A A . 783 GLU OE2 1 1
16 23393 1 1 96 ALA C C 1.527 -0.627 0.412 1.00 . A A . 784 ALA C 1 1
16 23394 1 1 96 ALA CA C 2.007 -1.959 -0.141 1.00 . A A . 784 ALA CA 1 1
16 23395 1 1 96 ALA CB C 1.147 -2.382 -1.325 1.00 . A A . 784 ALA CB 1 1
16 23396 1 1 96 ALA H H 1.422 -3.766 0.790 1.00 . A A . 784 ALA H 1 1
16 23397 1 1 96 ALA HA H 3.024 -1.844 -0.490 1.00 . A A . 784 ALA HA 1 1
16 23398 1 1 96 ALA HB1 H 0.118 -2.472 -1.007 1.00 . A A . 784 ALA HB1 1 1
16 23399 1 1 96 ALA HB2 H 1.492 -3.335 -1.699 1.00 . A A . 784 ALA HB2 1 1
16 23400 1 1 96 ALA HB3 H 1.220 -1.640 -2.106 1.00 . A A . 784 ALA HB3 1 1
16 23401 1 1 96 ALA N N 2.001 -2.980 0.896 1.00 . A A . 784 ALA N 1 1
16 23402 1 1 96 ALA O O 2.150 0.404 0.192 1.00 . A A . 784 ALA O 1 1
16 23403 1 1 97 ALA C C 0.799 1.148 2.768 1.00 . A A . 785 ALA C 1 1
16 23404 1 1 97 ALA CA C -0.142 0.549 1.728 1.00 . A A . 785 ALA CA 1 1
16 23405 1 1 97 ALA CB C -1.496 0.249 2.340 1.00 . A A . 785 ALA CB 1 1
16 23406 1 1 97 ALA H H -0.022 -1.522 1.307 1.00 . A A . 785 ALA H 1 1
16 23407 1 1 97 ALA HA H -0.284 1.264 0.931 1.00 . A A . 785 ALA HA 1 1
16 23408 1 1 97 ALA HB1 H -1.378 -0.454 3.152 1.00 . A A . 785 ALA HB1 1 1
16 23409 1 1 97 ALA HB2 H -2.145 -0.177 1.589 1.00 . A A . 785 ALA HB2 1 1
16 23410 1 1 97 ALA HB3 H -1.932 1.163 2.716 1.00 . A A . 785 ALA HB3 1 1
16 23411 1 1 97 ALA N N 0.425 -0.661 1.148 1.00 . A A . 785 ALA N 1 1
16 23412 1 1 97 ALA O O 0.996 2.362 2.807 1.00 . A A . 785 ALA O 1 1
16 23413 1 1 98 ASP C C 3.527 1.427 3.915 1.00 . A A . 786 ASP C 1 1
16 23414 1 1 98 ASP CA C 2.366 0.712 4.591 1.00 . A A . 786 ASP CA 1 1
16 23415 1 1 98 ASP CB C 2.886 -0.504 5.369 1.00 . A A . 786 ASP CB 1 1
16 23416 1 1 98 ASP CG C 4.059 -0.176 6.274 1.00 . A A . 786 ASP CG 1 1
16 23417 1 1 98 ASP H H 1.138 -0.664 3.544 1.00 . A A . 786 ASP H 1 1
16 23418 1 1 98 ASP HA H 1.883 1.392 5.277 1.00 . A A . 786 ASP HA 1 1
16 23419 1 1 98 ASP HB2 H 2.088 -0.899 5.979 1.00 . A A . 786 ASP HB2 1 1
16 23420 1 1 98 ASP HB3 H 3.200 -1.263 4.665 1.00 . A A . 786 ASP HB3 1 1
16 23421 1 1 98 ASP N N 1.381 0.288 3.598 1.00 . A A . 786 ASP N 1 1
16 23422 1 1 98 ASP O O 3.900 2.541 4.290 1.00 . A A . 786 ASP O 1 1
16 23423 1 1 98 ASP OD1 O 5.216 -0.206 5.789 1.00 . A A . 786 ASP OD1 1 1
16 23424 1 1 98 ASP OD2 O 3.834 0.089 7.473 1.00 . A A . 786 ASP OD2 1 1
16 23425 1 1 99 ALA C C 4.770 2.600 1.413 1.00 . A A . 787 ALA C 1 1
16 23426 1 1 99 ALA CA C 5.187 1.334 2.151 1.00 . A A . 787 ALA CA 1 1
16 23427 1 1 99 ALA CB C 5.731 0.302 1.179 1.00 . A A . 787 ALA CB 1 1
16 23428 1 1 99 ALA H H 3.725 -0.106 2.651 1.00 . A A . 787 ALA H 1 1
16 23429 1 1 99 ALA HA H 5.971 1.582 2.852 1.00 . A A . 787 ALA HA 1 1
16 23430 1 1 99 ALA HB1 H 6.591 0.707 0.667 1.00 . A A . 787 ALA HB1 1 1
16 23431 1 1 99 ALA HB2 H 4.969 0.049 0.457 1.00 . A A . 787 ALA HB2 1 1
16 23432 1 1 99 ALA HB3 H 6.022 -0.587 1.721 1.00 . A A . 787 ALA HB3 1 1
16 23433 1 1 99 ALA N N 4.078 0.779 2.901 1.00 . A A . 787 ALA N 1 1
16 23434 1 1 99 ALA O O 5.532 3.557 1.341 1.00 . A A . 787 ALA O 1 1
16 23435 1 1 100 ALA C C 2.931 4.969 1.055 1.00 . A A . 788 ALA C 1 1
16 23436 1 1 100 ALA CA C 3.023 3.748 0.152 1.00 . A A . 788 ALA CA 1 1
16 23437 1 1 100 ALA CB C 1.661 3.429 -0.444 1.00 . A A . 788 ALA CB 1 1
16 23438 1 1 100 ALA H H 2.992 1.793 0.964 1.00 . A A . 788 ALA H 1 1
16 23439 1 1 100 ALA HA H 3.703 3.968 -0.660 1.00 . A A . 788 ALA HA 1 1
16 23440 1 1 100 ALA HB1 H 0.958 3.235 0.352 1.00 . A A . 788 ALA HB1 1 1
16 23441 1 1 100 ALA HB2 H 1.740 2.557 -1.075 1.00 . A A . 788 ALA HB2 1 1
16 23442 1 1 100 ALA HB3 H 1.319 4.269 -1.030 1.00 . A A . 788 ALA HB3 1 1
16 23443 1 1 100 ALA N N 3.552 2.598 0.877 1.00 . A A . 788 ALA N 1 1
16 23444 1 1 100 ALA O O 3.359 6.061 0.678 1.00 . A A . 788 ALA O 1 1
16 23445 1 1 101 LEU C C 3.680 6.367 3.567 1.00 . A A . 789 LEU C 1 1
16 23446 1 1 101 LEU CA C 2.289 5.868 3.215 1.00 . A A . 789 LEU CA 1 1
16 23447 1 1 101 LEU CB C 1.556 5.425 4.483 1.00 . A A . 789 LEU CB 1 1
16 23448 1 1 101 LEU CD1 C -0.531 4.621 5.611 1.00 . A A . 789 LEU CD1 1 1
16 23449 1 1 101 LEU CD2 C -0.688 6.055 3.569 1.00 . A A . 789 LEU CD2 1 1
16 23450 1 1 101 LEU CG C 0.110 4.973 4.278 1.00 . A A . 789 LEU CG 1 1
16 23451 1 1 101 LEU H H 2.036 3.894 2.494 1.00 . A A . 789 LEU H 1 1
16 23452 1 1 101 LEU HA H 1.734 6.676 2.752 1.00 . A A . 789 LEU HA 1 1
16 23453 1 1 101 LEU HB2 H 2.106 4.609 4.927 1.00 . A A . 789 LEU HB2 1 1
16 23454 1 1 101 LEU HB3 H 1.554 6.251 5.179 1.00 . A A . 789 LEU HB3 1 1
16 23455 1 1 101 LEU HD11 H 0.029 3.826 6.082 1.00 . A A . 789 LEU HD11 1 1
16 23456 1 1 101 LEU HD12 H -1.548 4.296 5.446 1.00 . A A . 789 LEU HD12 1 1
16 23457 1 1 101 LEU HD13 H -0.532 5.490 6.251 1.00 . A A . 789 LEU HD13 1 1
16 23458 1 1 101 LEU HD21 H -0.640 6.968 4.142 1.00 . A A . 789 LEU HD21 1 1
16 23459 1 1 101 LEU HD22 H -1.717 5.741 3.473 1.00 . A A . 789 LEU HD22 1 1
16 23460 1 1 101 LEU HD23 H -0.270 6.224 2.587 1.00 . A A . 789 LEU HD23 1 1
16 23461 1 1 101 LEU HG H 0.099 4.088 3.658 1.00 . A A . 789 LEU HG 1 1
16 23462 1 1 101 LEU N N 2.383 4.783 2.253 1.00 . A A . 789 LEU N 1 1
16 23463 1 1 101 LEU O O 3.922 7.567 3.609 1.00 . A A . 789 LEU O 1 1
16 23464 1 1 102 ARG C C 6.660 6.518 2.953 1.00 . A A . 790 ARG C 1 1
16 23465 1 1 102 ARG CA C 5.979 5.772 4.103 1.00 . A A . 790 ARG CA 1 1
16 23466 1 1 102 ARG CB C 6.756 4.511 4.471 1.00 . A A . 790 ARG CB 1 1
16 23467 1 1 102 ARG CD C 7.020 2.636 6.119 1.00 . A A . 790 ARG CD 1 1
16 23468 1 1 102 ARG CG C 6.461 4.025 5.880 1.00 . A A . 790 ARG CG 1 1
16 23469 1 1 102 ARG CZ C 7.646 1.301 8.102 1.00 . A A . 790 ARG CZ 1 1
16 23470 1 1 102 ARG H H 4.343 4.486 3.735 1.00 . A A . 790 ARG H 1 1
16 23471 1 1 102 ARG HA H 5.959 6.426 4.963 1.00 . A A . 790 ARG HA 1 1
16 23472 1 1 102 ARG HB2 H 6.495 3.724 3.776 1.00 . A A . 790 ARG HB2 1 1
16 23473 1 1 102 ARG HB3 H 7.814 4.714 4.395 1.00 . A A . 790 ARG HB3 1 1
16 23474 1 1 102 ARG HD2 H 6.239 1.913 5.941 1.00 . A A . 790 ARG HD2 1 1
16 23475 1 1 102 ARG HD3 H 7.831 2.466 5.431 1.00 . A A . 790 ARG HD3 1 1
16 23476 1 1 102 ARG HE H 7.790 3.296 7.965 1.00 . A A . 790 ARG HE 1 1
16 23477 1 1 102 ARG HG2 H 6.910 4.707 6.585 1.00 . A A . 790 ARG HG2 1 1
16 23478 1 1 102 ARG HG3 H 5.392 4.004 6.028 1.00 . A A . 790 ARG HG3 1 1
16 23479 1 1 102 ARG HH11 H 6.678 0.236 6.668 1.00 . A A . 790 ARG HH11 1 1
16 23480 1 1 102 ARG HH12 H 7.292 -0.688 8.002 1.00 . A A . 790 ARG HH12 1 1
16 23481 1 1 102 ARG HH21 H 8.520 2.084 9.756 1.00 . A A . 790 ARG HH21 1 1
16 23482 1 1 102 ARG HH22 H 8.317 0.358 9.770 1.00 . A A . 790 ARG HH22 1 1
16 23483 1 1 102 ARG N N 4.601 5.434 3.783 1.00 . A A . 790 ARG N 1 1
16 23484 1 1 102 ARG NE N 7.510 2.475 7.488 1.00 . A A . 790 ARG NE 1 1
16 23485 1 1 102 ARG NH1 N 7.166 0.196 7.551 1.00 . A A . 790 ARG NH1 1 1
16 23486 1 1 102 ARG NH2 N 8.203 1.242 9.304 1.00 . A A . 790 ARG NH2 1 1
16 23487 1 1 102 ARG O O 7.597 7.284 3.177 1.00 . A A . 790 ARG O 1 1
16 23488 1 1 103 VAL C C 6.180 8.509 0.703 1.00 . A A . 791 VAL C 1 1
16 23489 1 1 103 VAL CA C 6.670 7.072 0.586 1.00 . A A . 791 VAL CA 1 1
16 23490 1 1 103 VAL CB C 6.187 6.494 -0.764 1.00 . A A . 791 VAL CB 1 1
16 23491 1 1 103 VAL CG1 C 6.624 7.381 -1.923 1.00 . A A . 791 VAL CG1 1 1
16 23492 1 1 103 VAL CG2 C 6.703 5.083 -0.963 1.00 . A A . 791 VAL CG2 1 1
16 23493 1 1 103 VAL H H 5.525 5.590 1.588 1.00 . A A . 791 VAL H 1 1
16 23494 1 1 103 VAL HA H 7.750 7.065 0.597 1.00 . A A . 791 VAL HA 1 1
16 23495 1 1 103 VAL HB H 5.108 6.462 -0.753 1.00 . A A . 791 VAL HB 1 1
16 23496 1 1 103 VAL HG11 H 6.192 8.365 -1.808 1.00 . A A . 791 VAL HG11 1 1
16 23497 1 1 103 VAL HG12 H 6.287 6.948 -2.853 1.00 . A A . 791 VAL HG12 1 1
16 23498 1 1 103 VAL HG13 H 7.701 7.458 -1.932 1.00 . A A . 791 VAL HG13 1 1
16 23499 1 1 103 VAL HG21 H 6.347 4.700 -1.908 1.00 . A A . 791 VAL HG21 1 1
16 23500 1 1 103 VAL HG22 H 6.342 4.455 -0.162 1.00 . A A . 791 VAL HG22 1 1
16 23501 1 1 103 VAL HG23 H 7.782 5.090 -0.959 1.00 . A A . 791 VAL HG23 1 1
16 23502 1 1 103 VAL N N 6.197 6.295 1.728 1.00 . A A . 791 VAL N 1 1
16 23503 1 1 103 VAL O O 6.959 9.455 0.604 1.00 . A A . 791 VAL O 1 1
16 23504 1 1 104 LEU C C 4.846 10.722 2.240 1.00 . A A . 792 LEU C 1 1
16 23505 1 1 104 LEU CA C 4.252 9.960 1.061 1.00 . A A . 792 LEU CA 1 1
16 23506 1 1 104 LEU CB C 2.744 9.792 1.259 1.00 . A A . 792 LEU CB 1 1
16 23507 1 1 104 LEU CD1 C 0.594 8.676 0.624 1.00 . A A . 792 LEU CD1 1 1
16 23508 1 1 104 LEU CD2 C 2.251 9.287 -1.151 1.00 . A A . 792 LEU CD2 1 1
16 23509 1 1 104 LEU CG C 2.067 8.824 0.287 1.00 . A A . 792 LEU CG 1 1
16 23510 1 1 104 LEU H H 4.324 7.844 1.020 1.00 . A A . 792 LEU H 1 1
16 23511 1 1 104 LEU HA H 4.435 10.513 0.153 1.00 . A A . 792 LEU HA 1 1
16 23512 1 1 104 LEU HB2 H 2.572 9.440 2.266 1.00 . A A . 792 LEU HB2 1 1
16 23513 1 1 104 LEU HB3 H 2.278 10.760 1.150 1.00 . A A . 792 LEU HB3 1 1
16 23514 1 1 104 LEU HD11 H 0.491 8.310 1.635 1.00 . A A . 792 LEU HD11 1 1
16 23515 1 1 104 LEU HD12 H 0.137 7.977 -0.061 1.00 . A A . 792 LEU HD12 1 1
16 23516 1 1 104 LEU HD13 H 0.107 9.637 0.538 1.00 . A A . 792 LEU HD13 1 1
16 23517 1 1 104 LEU HD21 H 3.304 9.302 -1.393 1.00 . A A . 792 LEU HD21 1 1
16 23518 1 1 104 LEU HD22 H 1.840 10.279 -1.265 1.00 . A A . 792 LEU HD22 1 1
16 23519 1 1 104 LEU HD23 H 1.740 8.605 -1.814 1.00 . A A . 792 LEU HD23 1 1
16 23520 1 1 104 LEU HG H 2.527 7.851 0.384 1.00 . A A . 792 LEU HG 1 1
16 23521 1 1 104 LEU N N 4.882 8.651 0.934 1.00 . A A . 792 LEU N 1 1
16 23522 1 1 104 LEU O O 5.251 11.879 2.111 1.00 . A A . 792 LEU O 1 1
16 23523 1 1 105 ILE C C 6.927 10.986 4.396 1.00 . A A . 793 ILE C 1 1
16 23524 1 1 105 ILE CA C 5.464 10.607 4.601 1.00 . A A . 793 ILE CA 1 1
16 23525 1 1 105 ILE CB C 5.344 9.605 5.773 1.00 . A A . 793 ILE CB 1 1
16 23526 1 1 105 ILE CD1 C 3.649 8.188 7.056 1.00 . A A . 793 ILE CD1 1 1
16 23527 1 1 105 ILE CG1 C 3.869 9.305 6.060 1.00 . A A . 793 ILE CG1 1 1
16 23528 1 1 105 ILE CG2 C 6.033 10.141 7.023 1.00 . A A . 793 ILE CG2 1 1
16 23529 1 1 105 ILE H H 4.526 9.134 3.409 1.00 . A A . 793 ILE H 1 1
16 23530 1 1 105 ILE HA H 4.903 11.496 4.852 1.00 . A A . 793 ILE HA 1 1
16 23531 1 1 105 ILE HB H 5.839 8.689 5.486 1.00 . A A . 793 ILE HB 1 1
16 23532 1 1 105 ILE HD11 H 4.127 8.442 7.991 1.00 . A A . 793 ILE HD11 1 1
16 23533 1 1 105 ILE HD12 H 4.072 7.272 6.671 1.00 . A A . 793 ILE HD12 1 1
16 23534 1 1 105 ILE HD13 H 2.590 8.056 7.219 1.00 . A A . 793 ILE HD13 1 1
16 23535 1 1 105 ILE HG12 H 3.398 10.194 6.451 1.00 . A A . 793 ILE HG12 1 1
16 23536 1 1 105 ILE HG13 H 3.383 9.026 5.136 1.00 . A A . 793 ILE HG13 1 1
16 23537 1 1 105 ILE HG21 H 7.079 10.306 6.814 1.00 . A A . 793 ILE HG21 1 1
16 23538 1 1 105 ILE HG22 H 5.932 9.426 7.825 1.00 . A A . 793 ILE HG22 1 1
16 23539 1 1 105 ILE HG23 H 5.573 11.074 7.313 1.00 . A A . 793 ILE HG23 1 1
16 23540 1 1 105 ILE N N 4.897 10.048 3.382 1.00 . A A . 793 ILE N 1 1
16 23541 1 1 105 ILE O O 7.357 12.057 4.809 1.00 . A A . 793 ILE O 1 1
16 23542 1 1 106 GLY C C 9.306 11.512 2.518 1.00 . A A . 794 GLY C 1 1
16 23543 1 1 106 GLY CA C 9.084 10.367 3.487 1.00 . A A . 794 GLY CA 1 1
16 23544 1 1 106 GLY H H 7.272 9.273 3.419 1.00 . A A . 794 GLY H 1 1
16 23545 1 1 106 GLY HA2 H 9.565 10.604 4.424 1.00 . A A . 794 GLY HA2 1 1
16 23546 1 1 106 GLY HA3 H 9.535 9.472 3.082 1.00 . A A . 794 GLY HA3 1 1
16 23547 1 1 106 GLY N N 7.676 10.110 3.736 1.00 . A A . 794 GLY N 1 1
16 23548 1 1 106 GLY O O 10.293 12.242 2.621 1.00 . A A . 794 GLY O 1 1
16 23549 1 1 107 GLU C C 8.202 14.093 1.277 1.00 . A A . 795 GLU C 1 1
16 23550 1 1 107 GLU CA C 8.460 12.750 0.600 1.00 . A A . 795 GLU CA 1 1
16 23551 1 1 107 GLU CB C 7.426 12.519 -0.504 1.00 . A A . 795 GLU CB 1 1
16 23552 1 1 107 GLU CD C 8.724 13.488 -2.436 1.00 . A A . 795 GLU CD 1 1
16 23553 1 1 107 GLU CG C 7.461 13.561 -1.607 1.00 . A A . 795 GLU CG 1 1
16 23554 1 1 107 GLU H H 7.646 11.026 1.521 1.00 . A A . 795 GLU H 1 1
16 23555 1 1 107 GLU HA H 9.448 12.752 0.169 1.00 . A A . 795 GLU HA 1 1
16 23556 1 1 107 GLU HB2 H 7.603 11.550 -0.949 1.00 . A A . 795 GLU HB2 1 1
16 23557 1 1 107 GLU HB3 H 6.441 12.526 -0.064 1.00 . A A . 795 GLU HB3 1 1
16 23558 1 1 107 GLU HG2 H 6.613 13.406 -2.258 1.00 . A A . 795 GLU HG2 1 1
16 23559 1 1 107 GLU HG3 H 7.397 14.542 -1.159 1.00 . A A . 795 GLU HG3 1 1
16 23560 1 1 107 GLU N N 8.389 11.668 1.574 1.00 . A A . 795 GLU N 1 1
16 23561 1 1 107 GLU O O 8.909 15.072 1.040 1.00 . A A . 795 GLU O 1 1
16 23562 1 1 107 GLU OE1 O 9.736 14.107 -2.050 1.00 . A A . 795 GLU OE1 1 1
16 23563 1 1 107 GLU OE2 O 8.709 12.810 -3.484 1.00 . A A . 795 GLU OE2 1 1
16 23564 1 1 108 ASN C C 7.470 15.502 4.147 1.00 . A A . 796 ASN C 1 1
16 23565 1 1 108 ASN CA C 6.774 15.357 2.792 1.00 . A A . 796 ASN CA 1 1
16 23566 1 1 108 ASN CB C 5.254 15.339 2.981 1.00 . A A . 796 ASN CB 1 1
16 23567 1 1 108 ASN CG C 4.636 16.725 3.071 1.00 . A A . 796 ASN CG 1 1
16 23568 1 1 108 ASN H H 6.713 13.290 2.334 1.00 . A A . 796 ASN H 1 1
16 23569 1 1 108 ASN HA H 7.045 16.189 2.160 1.00 . A A . 796 ASN HA 1 1
16 23570 1 1 108 ASN HB2 H 4.803 14.821 2.149 1.00 . A A . 796 ASN HB2 1 1
16 23571 1 1 108 ASN HB3 H 5.024 14.806 3.892 1.00 . A A . 796 ASN HB3 1 1
16 23572 1 1 108 ASN HD21 H 4.904 16.748 5.037 1.00 . A A . 796 ASN HD21 1 1
16 23573 1 1 108 ASN HD22 H 4.169 18.160 4.363 1.00 . A A . 796 ASN HD22 1 1
16 23574 1 1 108 ASN N N 7.193 14.123 2.135 1.00 . A A . 796 ASN N 1 1
16 23575 1 1 108 ASN ND2 N 4.560 17.265 4.277 1.00 . A A . 796 ASN ND2 1 1
16 23576 1 1 108 ASN O O 7.141 16.384 4.940 1.00 . A A . 796 ASN O 1 1
16 23577 1 1 108 ASN OD1 O 4.220 17.298 2.062 1.00 . A A . 796 ASN OD1 1 1
16 23578 1 1 109 GLU C C 9.950 15.870 5.879 1.00 . A A . 797 GLU C 1 1
16 23579 1 1 109 GLU CA C 9.149 14.587 5.670 1.00 . A A . 797 GLU CA 1 1
16 23580 1 1 109 GLU CB C 10.071 13.363 5.697 1.00 . A A . 797 GLU CB 1 1
16 23581 1 1 109 GLU CD C 10.973 13.674 8.039 1.00 . A A . 797 GLU CD 1 1
16 23582 1 1 109 GLU CG C 10.267 12.749 7.076 1.00 . A A . 797 GLU CG 1 1
16 23583 1 1 109 GLU H H 8.692 13.996 3.693 1.00 . A A . 797 GLU H 1 1
16 23584 1 1 109 GLU HA H 8.415 14.496 6.457 1.00 . A A . 797 GLU HA 1 1
16 23585 1 1 109 GLU HB2 H 9.656 12.606 5.050 1.00 . A A . 797 GLU HB2 1 1
16 23586 1 1 109 GLU HB3 H 11.040 13.653 5.317 1.00 . A A . 797 GLU HB3 1 1
16 23587 1 1 109 GLU HG2 H 9.300 12.502 7.486 1.00 . A A . 797 GLU HG2 1 1
16 23588 1 1 109 GLU HG3 H 10.853 11.848 6.971 1.00 . A A . 797 GLU HG3 1 1
16 23589 1 1 109 GLU N N 8.441 14.633 4.394 1.00 . A A . 797 GLU N 1 1
16 23590 1 1 109 GLU O O 10.961 16.094 5.211 1.00 . A A . 797 GLU O 1 1
16 23591 1 1 109 GLU OE1 O 12.167 13.960 7.820 1.00 . A A . 797 GLU OE1 1 1
16 23592 1 1 109 GLU OE2 O 10.341 14.113 9.020 1.00 . A A . 797 GLU OE2 1 1
16 23593 1 1 110 LYS C C 10.050 18.910 5.835 1.00 . A A . 798 LYS C 1 1
16 23594 1 1 110 LYS CA C 10.074 18.018 7.072 1.00 . A A . 798 LYS CA 1 1
16 23595 1 1 110 LYS CB C 11.513 17.880 7.587 1.00 . A A . 798 LYS CB 1 1
16 23596 1 1 110 LYS CD C 12.994 17.566 9.592 1.00 . A A . 798 LYS CD 1 1
16 23597 1 1 110 LYS CE C 14.077 16.760 8.888 1.00 . A A . 798 LYS CE 1 1
16 23598 1 1 110 LYS CG C 11.614 17.324 8.996 1.00 . A A . 798 LYS CG 1 1
16 23599 1 1 110 LYS H H 8.669 16.448 7.308 1.00 . A A . 798 LYS H 1 1
16 23600 1 1 110 LYS HA H 9.479 18.490 7.840 1.00 . A A . 798 LYS HA 1 1
16 23601 1 1 110 LYS HB2 H 12.055 17.223 6.924 1.00 . A A . 798 LYS HB2 1 1
16 23602 1 1 110 LYS HB3 H 11.981 18.855 7.573 1.00 . A A . 798 LYS HB3 1 1
16 23603 1 1 110 LYS HD2 H 13.231 18.615 9.505 1.00 . A A . 798 LYS HD2 1 1
16 23604 1 1 110 LYS HD3 H 12.975 17.286 10.636 1.00 . A A . 798 LYS HD3 1 1
16 23605 1 1 110 LYS HE2 H 14.013 16.948 7.825 1.00 . A A . 798 LYS HE2 1 1
16 23606 1 1 110 LYS HE3 H 15.041 17.084 9.251 1.00 . A A . 798 LYS HE3 1 1
16 23607 1 1 110 LYS HG2 H 10.875 17.807 9.618 1.00 . A A . 798 LYS HG2 1 1
16 23608 1 1 110 LYS HG3 H 11.424 16.261 8.969 1.00 . A A . 798 LYS HG3 1 1
16 23609 1 1 110 LYS HZ1 H 13.116 14.924 8.597 1.00 . A A . 798 LYS HZ1 1 1
16 23610 1 1 110 LYS HZ2 H 13.783 15.121 10.146 1.00 . A A . 798 LYS HZ2 1 1
16 23611 1 1 110 LYS HZ3 H 14.792 14.798 8.827 1.00 . A A . 798 LYS HZ3 1 1
16 23612 1 1 110 LYS N N 9.470 16.713 6.795 1.00 . A A . 798 LYS N 1 1
16 23613 1 1 110 LYS NZ N 13.932 15.303 9.131 1.00 . A A . 798 LYS NZ 1 1
16 23614 1 1 110 LYS O O 10.813 19.872 5.735 1.00 . A A . 798 LYS O 1 1
16 23615 1 1 111 ALA C C 7.674 20.000 3.564 1.00 . A A . 799 ALA C 1 1
16 23616 1 1 111 ALA CA C 9.052 19.375 3.682 1.00 . A A . 799 ALA CA 1 1
16 23617 1 1 111 ALA CB C 9.338 18.501 2.473 1.00 . A A . 799 ALA CB 1 1
16 23618 1 1 111 ALA H H 8.556 17.842 5.048 1.00 . A A . 799 ALA H 1 1
16 23619 1 1 111 ALA HA H 9.793 20.162 3.714 1.00 . A A . 799 ALA HA 1 1
16 23620 1 1 111 ALA HB1 H 10.328 18.077 2.562 1.00 . A A . 799 ALA HB1 1 1
16 23621 1 1 111 ALA HB2 H 9.281 19.101 1.577 1.00 . A A . 799 ALA HB2 1 1
16 23622 1 1 111 ALA HB3 H 8.608 17.707 2.422 1.00 . A A . 799 ALA HB3 1 1
16 23623 1 1 111 ALA N N 9.160 18.605 4.906 1.00 . A A . 799 ALA N 1 1
16 23624 1 1 111 ALA O O 6.665 19.299 3.491 1.00 . A A . 799 ALA O 1 1
16 23625 1 1 112 GLU C C 6.037 22.114 1.912 1.00 . A A . 800 GLU C 1 1
16 23626 1 1 112 GLU CA C 6.377 22.023 3.396 1.00 . A A . 800 GLU CA 1 1
16 23627 1 1 112 GLU CB C 6.458 23.417 4.015 1.00 . A A . 800 GLU CB 1 1
16 23628 1 1 112 GLU CD C 5.233 25.516 4.671 1.00 . A A . 800 GLU CD 1 1
16 23629 1 1 112 GLU CG C 5.137 24.164 4.000 1.00 . A A . 800 GLU CG 1 1
16 23630 1 1 112 GLU H H 8.455 21.827 3.717 1.00 . A A . 800 GLU H 1 1
16 23631 1 1 112 GLU HA H 5.604 21.459 3.895 1.00 . A A . 800 GLU HA 1 1
16 23632 1 1 112 GLU HB2 H 6.781 23.324 5.042 1.00 . A A . 800 GLU HB2 1 1
16 23633 1 1 112 GLU HB3 H 7.183 24.001 3.469 1.00 . A A . 800 GLU HB3 1 1
16 23634 1 1 112 GLU HG2 H 4.830 24.307 2.974 1.00 . A A . 800 GLU HG2 1 1
16 23635 1 1 112 GLU HG3 H 4.399 23.572 4.518 1.00 . A A . 800 GLU HG3 1 1
16 23636 1 1 112 GLU N N 7.627 21.316 3.574 1.00 . A A . 800 GLU N 1 1
16 23637 1 1 112 GLU O O 6.573 22.954 1.191 1.00 . A A . 800 GLU O 1 1
16 23638 1 1 112 GLU OE1 O 5.152 25.572 5.916 1.00 . A A . 800 GLU OE1 1 1
16 23639 1 1 112 GLU OE2 O 5.392 26.530 3.961 1.00 . A A . 800 GLU OE2 1 1
16 23640 1 1 113 ARG C C 3.360 21.868 -0.016 1.00 . A A . 801 ARG C 1 1
16 23641 1 1 113 ARG CA C 4.732 21.219 0.076 1.00 . A A . 801 ARG CA 1 1
16 23642 1 1 113 ARG CB C 4.681 19.798 -0.497 1.00 . A A . 801 ARG CB 1 1
16 23643 1 1 113 ARG CD C 7.175 19.851 -0.897 1.00 . A A . 801 ARG CD 1 1
16 23644 1 1 113 ARG CG C 5.995 19.030 -0.397 1.00 . A A . 801 ARG CG 1 1
16 23645 1 1 113 ARG CZ C 7.255 21.642 -2.584 1.00 . A A . 801 ARG CZ 1 1
16 23646 1 1 113 ARG H H 4.830 20.535 2.069 1.00 . A A . 801 ARG H 1 1
16 23647 1 1 113 ARG HA H 5.435 21.806 -0.498 1.00 . A A . 801 ARG HA 1 1
16 23648 1 1 113 ARG HB2 H 3.924 19.238 0.031 1.00 . A A . 801 ARG HB2 1 1
16 23649 1 1 113 ARG HB3 H 4.405 19.858 -1.540 1.00 . A A . 801 ARG HB3 1 1
16 23650 1 1 113 ARG HD2 H 7.337 20.672 -0.214 1.00 . A A . 801 ARG HD2 1 1
16 23651 1 1 113 ARG HD3 H 8.053 19.221 -0.910 1.00 . A A . 801 ARG HD3 1 1
16 23652 1 1 113 ARG HE H 6.570 19.787 -2.915 1.00 . A A . 801 ARG HE 1 1
16 23653 1 1 113 ARG HG2 H 6.166 18.767 0.636 1.00 . A A . 801 ARG HG2 1 1
16 23654 1 1 113 ARG HG3 H 5.918 18.130 -0.991 1.00 . A A . 801 ARG HG3 1 1
16 23655 1 1 113 ARG HH11 H 7.987 22.141 -0.758 1.00 . A A . 801 ARG HH11 1 1
16 23656 1 1 113 ARG HH12 H 8.005 23.416 -1.941 1.00 . A A . 801 ARG HH12 1 1
16 23657 1 1 113 ARG HH21 H 6.611 21.435 -4.498 1.00 . A A . 801 ARG HH21 1 1
16 23658 1 1 113 ARG HH22 H 7.236 23.011 -4.087 1.00 . A A . 801 ARG HH22 1 1
16 23659 1 1 113 ARG N N 5.179 21.215 1.458 1.00 . A A . 801 ARG N 1 1
16 23660 1 1 113 ARG NE N 6.959 20.390 -2.239 1.00 . A A . 801 ARG NE 1 1
16 23661 1 1 113 ARG NH1 N 7.796 22.462 -1.692 1.00 . A A . 801 ARG NH1 1 1
16 23662 1 1 113 ARG NH2 N 7.016 22.064 -3.820 1.00 . A A . 801 ARG NH2 1 1
16 23663 1 1 113 ARG O O 2.385 21.269 0.487 1.00 . A A . 801 ARG O 1 1
16 23664 1 1 113 ARG OXT O 3.264 22.975 -0.582 1.00 . A A . 801 ARG OXT 1 1
17 23665 1 1 20 MET C C 1.234 25.592 -5.420 1.00 . A A . 708 MET C 1 1
17 23666 1 1 20 MET CA C 2.349 24.922 -6.213 1.00 . A A . 708 MET CA 1 1
17 23667 1 1 20 MET CB C 3.492 24.519 -5.275 1.00 . A A . 708 MET CB 1 1
17 23668 1 1 20 MET CE C 5.443 21.339 -7.141 1.00 . A A . 708 MET CE 1 1
17 23669 1 1 20 MET CG C 4.569 23.674 -5.935 1.00 . A A . 708 MET CG 1 1
17 23670 1 1 20 MET H H 3.634 25.382 -7.790 1.00 . A A . 708 MET H 1 1
17 23671 1 1 20 MET HA H 1.949 24.032 -6.679 1.00 . A A . 708 MET HA 1 1
17 23672 1 1 20 MET HB2 H 3.957 25.415 -4.890 1.00 . A A . 708 MET HB2 1 1
17 23673 1 1 20 MET HB3 H 3.080 23.958 -4.450 1.00 . A A . 708 MET HB3 1 1
17 23674 1 1 20 MET HE1 H 5.905 21.956 -7.897 1.00 . A A . 708 MET HE1 1 1
17 23675 1 1 20 MET HE2 H 5.218 20.368 -7.557 1.00 . A A . 708 MET HE2 1 1
17 23676 1 1 20 MET HE3 H 6.122 21.225 -6.308 1.00 . A A . 708 MET HE3 1 1
17 23677 1 1 20 MET HG2 H 4.996 24.235 -6.753 1.00 . A A . 708 MET HG2 1 1
17 23678 1 1 20 MET HG3 H 5.337 23.460 -5.207 1.00 . A A . 708 MET HG3 1 1
17 23679 1 1 20 MET N N 2.834 25.817 -7.283 1.00 . A A . 708 MET N 1 1
17 23680 1 1 20 MET O O 0.054 25.352 -5.681 1.00 . A A . 708 MET O 1 1
17 23681 1 1 20 MET SD S 3.931 22.115 -6.577 1.00 . A A . 708 MET SD 1 1
17 23682 1 1 21 MET C C -0.267 26.122 -2.907 1.00 . A A . 709 MET C 1 1
17 23683 1 1 21 MET CA C 0.672 27.121 -3.578 1.00 . A A . 709 MET CA 1 1
17 23684 1 1 21 MET CB C -0.135 28.192 -4.319 1.00 . A A . 709 MET CB 1 1
17 23685 1 1 21 MET CE C 2.009 31.724 -3.732 1.00 . A A . 709 MET CE 1 1
17 23686 1 1 21 MET CG C 0.648 29.466 -4.586 1.00 . A A . 709 MET CG 1 1
17 23687 1 1 21 MET H H 2.581 26.640 -4.364 1.00 . A A . 709 MET H 1 1
17 23688 1 1 21 MET HA H 1.251 27.605 -2.807 1.00 . A A . 709 MET HA 1 1
17 23689 1 1 21 MET HB2 H -0.459 27.789 -5.267 1.00 . A A . 709 MET HB2 1 1
17 23690 1 1 21 MET HB3 H -1.003 28.444 -3.730 1.00 . A A . 709 MET HB3 1 1
17 23691 1 1 21 MET HE1 H 2.846 31.384 -4.323 1.00 . A A . 709 MET HE1 1 1
17 23692 1 1 21 MET HE2 H 2.368 32.339 -2.920 1.00 . A A . 709 MET HE2 1 1
17 23693 1 1 21 MET HE3 H 1.340 32.301 -4.352 1.00 . A A . 709 MET HE3 1 1
17 23694 1 1 21 MET HG2 H 1.538 29.215 -5.143 1.00 . A A . 709 MET HG2 1 1
17 23695 1 1 21 MET HG3 H 0.033 30.135 -5.171 1.00 . A A . 709 MET HG3 1 1
17 23696 1 1 21 MET N N 1.618 26.449 -4.471 1.00 . A A . 709 MET N 1 1
17 23697 1 1 21 MET O O -1.427 25.981 -3.298 1.00 . A A . 709 MET O 1 1
17 23698 1 1 21 MET SD S 1.135 30.309 -3.066 1.00 . A A . 709 MET SD 1 1
17 23699 1 1 22 PRO C C -1.591 25.072 -0.255 1.00 . A A . 710 PRO C 1 1
17 23700 1 1 22 PRO CA C -0.566 24.414 -1.172 1.00 . A A . 710 PRO CA 1 1
17 23701 1 1 22 PRO CB C 0.470 23.623 -0.353 1.00 . A A . 710 PRO CB 1 1
17 23702 1 1 22 PRO CD C 1.591 25.488 -1.360 1.00 . A A . 710 PRO CD 1 1
17 23703 1 1 22 PRO CG C 1.809 24.109 -0.808 1.00 . A A . 710 PRO CG 1 1
17 23704 1 1 22 PRO HA H -1.074 23.748 -1.853 1.00 . A A . 710 PRO HA 1 1
17 23705 1 1 22 PRO HB2 H 0.318 23.817 0.699 1.00 . A A . 710 PRO HB2 1 1
17 23706 1 1 22 PRO HB3 H 0.350 22.567 -0.545 1.00 . A A . 710 PRO HB3 1 1
17 23707 1 1 22 PRO HD2 H 1.656 26.227 -0.573 1.00 . A A . 710 PRO HD2 1 1
17 23708 1 1 22 PRO HD3 H 2.300 25.701 -2.146 1.00 . A A . 710 PRO HD3 1 1
17 23709 1 1 22 PRO HG2 H 2.489 24.146 0.030 1.00 . A A . 710 PRO HG2 1 1
17 23710 1 1 22 PRO HG3 H 2.194 23.455 -1.576 1.00 . A A . 710 PRO HG3 1 1
17 23711 1 1 22 PRO N N 0.228 25.403 -1.892 1.00 . A A . 710 PRO N 1 1
17 23712 1 1 22 PRO O O -1.292 25.393 0.899 1.00 . A A . 710 PRO O 1 1
17 23713 1 1 23 ASN C C -4.360 24.818 0.999 1.00 . A A . 711 ASN C 1 1
17 23714 1 1 23 ASN CA C -3.879 25.864 0.003 1.00 . A A . 711 ASN CA 1 1
17 23715 1 1 23 ASN CB C -5.037 26.327 -0.894 1.00 . A A . 711 ASN CB 1 1
17 23716 1 1 23 ASN CG C -5.558 25.232 -1.806 1.00 . A A . 711 ASN CG 1 1
17 23717 1 1 23 ASN H H -2.918 25.149 -1.747 1.00 . A A . 711 ASN H 1 1
17 23718 1 1 23 ASN HA H -3.499 26.712 0.551 1.00 . A A . 711 ASN HA 1 1
17 23719 1 1 23 ASN HB2 H -5.851 26.665 -0.272 1.00 . A A . 711 ASN HB2 1 1
17 23720 1 1 23 ASN HB3 H -4.697 27.149 -1.507 1.00 . A A . 711 ASN HB3 1 1
17 23721 1 1 23 ASN HD21 H -4.403 25.883 -3.295 1.00 . A A . 711 ASN HD21 1 1
17 23722 1 1 23 ASN HD22 H -5.390 24.500 -3.647 1.00 . A A . 711 ASN HD22 1 1
17 23723 1 1 23 ASN N N -2.781 25.320 -0.791 1.00 . A A . 711 ASN N 1 1
17 23724 1 1 23 ASN ND2 N -5.067 25.199 -3.038 1.00 . A A . 711 ASN ND2 1 1
17 23725 1 1 23 ASN O O -4.807 25.141 2.102 1.00 . A A . 711 ASN O 1 1
17 23726 1 1 23 ASN OD1 O -6.410 24.436 -1.416 1.00 . A A . 711 ASN OD1 1 1
17 23727 1 1 24 LYS C C -3.210 22.043 2.147 1.00 . A A . 712 LYS C 1 1
17 23728 1 1 24 LYS CA C -4.517 22.444 1.484 1.00 . A A . 712 LYS CA 1 1
17 23729 1 1 24 LYS CB C -5.112 21.264 0.706 1.00 . A A . 712 LYS CB 1 1
17 23730 1 1 24 LYS CD C -6.362 20.291 2.679 1.00 . A A . 712 LYS CD 1 1
17 23731 1 1 24 LYS CE C -7.705 20.763 2.145 1.00 . A A . 712 LYS CE 1 1
17 23732 1 1 24 LYS CG C -5.371 20.023 1.553 1.00 . A A . 712 LYS CG 1 1
17 23733 1 1 24 LYS H H -3.996 23.378 -0.329 1.00 . A A . 712 LYS H 1 1
17 23734 1 1 24 LYS HA H -5.215 22.768 2.241 1.00 . A A . 712 LYS HA 1 1
17 23735 1 1 24 LYS HB2 H -6.050 21.574 0.269 1.00 . A A . 712 LYS HB2 1 1
17 23736 1 1 24 LYS HB3 H -4.430 20.994 -0.089 1.00 . A A . 712 LYS HB3 1 1
17 23737 1 1 24 LYS HD2 H -6.508 19.379 3.238 1.00 . A A . 712 LYS HD2 1 1
17 23738 1 1 24 LYS HD3 H -5.954 21.052 3.328 1.00 . A A . 712 LYS HD3 1 1
17 23739 1 1 24 LYS HE2 H -7.560 21.690 1.610 1.00 . A A . 712 LYS HE2 1 1
17 23740 1 1 24 LYS HE3 H -8.092 20.016 1.468 1.00 . A A . 712 LYS HE3 1 1
17 23741 1 1 24 LYS HG2 H -5.770 19.246 0.918 1.00 . A A . 712 LYS HG2 1 1
17 23742 1 1 24 LYS HG3 H -4.435 19.693 1.980 1.00 . A A . 712 LYS HG3 1 1
17 23743 1 1 24 LYS HZ1 H -8.997 20.069 3.633 1.00 . A A . 712 LYS HZ1 1 1
17 23744 1 1 24 LYS HZ2 H -9.525 21.486 2.868 1.00 . A A . 712 LYS HZ2 1 1
17 23745 1 1 24 LYS HZ3 H -8.264 21.552 4.000 1.00 . A A . 712 LYS HZ3 1 1
17 23746 1 1 24 LYS N N -4.261 23.560 0.595 1.00 . A A . 712 LYS N 1 1
17 23747 1 1 24 LYS NZ N -8.688 20.982 3.236 1.00 . A A . 712 LYS NZ 1 1
17 23748 1 1 24 LYS O O -2.262 21.645 1.465 1.00 . A A . 712 LYS O 1 1
17 23749 1 1 25 VAL C C -1.498 20.445 4.048 1.00 . A A . 713 VAL C 1 1
17 23750 1 1 25 VAL CA C -1.935 21.898 4.210 1.00 . A A . 713 VAL CA 1 1
17 23751 1 1 25 VAL CB C -2.093 22.226 5.711 1.00 . A A . 713 VAL CB 1 1
17 23752 1 1 25 VAL CG1 C -2.342 23.714 5.910 1.00 . A A . 713 VAL CG1 1 1
17 23753 1 1 25 VAL CG2 C -3.212 21.405 6.334 1.00 . A A . 713 VAL CG2 1 1
17 23754 1 1 25 VAL H H -3.959 22.458 3.950 1.00 . A A . 713 VAL H 1 1
17 23755 1 1 25 VAL HA H -1.159 22.534 3.810 1.00 . A A . 713 VAL HA 1 1
17 23756 1 1 25 VAL HB H -1.169 21.970 6.212 1.00 . A A . 713 VAL HB 1 1
17 23757 1 1 25 VAL HG11 H -3.250 23.998 5.398 1.00 . A A . 713 VAL HG11 1 1
17 23758 1 1 25 VAL HG12 H -1.510 24.274 5.507 1.00 . A A . 713 VAL HG12 1 1
17 23759 1 1 25 VAL HG13 H -2.441 23.926 6.963 1.00 . A A . 713 VAL HG13 1 1
17 23760 1 1 25 VAL HG21 H -4.145 21.636 5.840 1.00 . A A . 713 VAL HG21 1 1
17 23761 1 1 25 VAL HG22 H -3.293 21.644 7.385 1.00 . A A . 713 VAL HG22 1 1
17 23762 1 1 25 VAL HG23 H -2.994 20.353 6.220 1.00 . A A . 713 VAL HG23 1 1
17 23763 1 1 25 VAL N N -3.156 22.173 3.465 1.00 . A A . 713 VAL N 1 1
17 23764 1 1 25 VAL O O -2.320 19.550 3.813 1.00 . A A . 713 VAL O 1 1
17 23765 1 1 26 ARG C C 0.170 18.094 5.302 1.00 . A A . 714 ARG C 1 1
17 23766 1 1 26 ARG CA C 0.358 18.887 4.015 1.00 . A A . 714 ARG CA 1 1
17 23767 1 1 26 ARG CB C 1.841 18.958 3.653 1.00 . A A . 714 ARG CB 1 1
17 23768 1 1 26 ARG CD C 3.621 19.875 2.153 1.00 . A A . 714 ARG CD 1 1
17 23769 1 1 26 ARG CG C 2.127 19.707 2.362 1.00 . A A . 714 ARG CG 1 1
17 23770 1 1 26 ARG CZ C 4.683 21.728 0.930 1.00 . A A . 714 ARG CZ 1 1
17 23771 1 1 26 ARG H H 0.405 20.978 4.331 1.00 . A A . 714 ARG H 1 1
17 23772 1 1 26 ARG HA H -0.174 18.386 3.219 1.00 . A A . 714 ARG HA 1 1
17 23773 1 1 26 ARG HB2 H 2.370 19.452 4.453 1.00 . A A . 714 ARG HB2 1 1
17 23774 1 1 26 ARG HB3 H 2.222 17.953 3.550 1.00 . A A . 714 ARG HB3 1 1
17 23775 1 1 26 ARG HD2 H 4.032 20.400 3.002 1.00 . A A . 714 ARG HD2 1 1
17 23776 1 1 26 ARG HD3 H 4.072 18.895 2.088 1.00 . A A . 714 ARG HD3 1 1
17 23777 1 1 26 ARG HE H 3.609 20.258 0.080 1.00 . A A . 714 ARG HE 1 1
17 23778 1 1 26 ARG HG2 H 1.715 19.151 1.532 1.00 . A A . 714 ARG HG2 1 1
17 23779 1 1 26 ARG HG3 H 1.665 20.682 2.412 1.00 . A A . 714 ARG HG3 1 1
17 23780 1 1 26 ARG HH11 H 4.764 21.882 2.944 1.00 . A A . 714 ARG HH11 1 1
17 23781 1 1 26 ARG HH12 H 5.634 23.111 2.080 1.00 . A A . 714 ARG HH12 1 1
17 23782 1 1 26 ARG HH21 H 4.733 21.885 -1.093 1.00 . A A . 714 ARG HH21 1 1
17 23783 1 1 26 ARG HH22 H 5.596 23.125 -0.222 1.00 . A A . 714 ARG HH22 1 1
17 23784 1 1 26 ARG N N -0.200 20.220 4.152 1.00 . A A . 714 ARG N 1 1
17 23785 1 1 26 ARG NE N 3.939 20.622 0.937 1.00 . A A . 714 ARG NE 1 1
17 23786 1 1 26 ARG NH1 N 5.052 22.285 2.075 1.00 . A A . 714 ARG NH1 1 1
17 23787 1 1 26 ARG NH2 N 5.029 22.291 -0.218 1.00 . A A . 714 ARG NH2 1 1
17 23788 1 1 26 ARG O O 1.047 18.066 6.168 1.00 . A A . 714 ARG O 1 1
17 23789 1 1 27 LYS C C -0.635 15.304 6.441 1.00 . A A . 715 LYS C 1 1
17 23790 1 1 27 LYS CA C -1.315 16.659 6.585 1.00 . A A . 715 LYS CA 1 1
17 23791 1 1 27 LYS CB C -2.824 16.499 6.711 1.00 . A A . 715 LYS CB 1 1
17 23792 1 1 27 LYS CD C -5.037 17.684 6.780 1.00 . A A . 715 LYS CD 1 1
17 23793 1 1 27 LYS CE C -5.673 17.299 8.109 1.00 . A A . 715 LYS CE 1 1
17 23794 1 1 27 LYS CG C -3.534 17.828 6.874 1.00 . A A . 715 LYS CG 1 1
17 23795 1 1 27 LYS H H -1.681 17.622 4.743 1.00 . A A . 715 LYS H 1 1
17 23796 1 1 27 LYS HA H -0.945 17.154 7.467 1.00 . A A . 715 LYS HA 1 1
17 23797 1 1 27 LYS HB2 H -3.202 16.014 5.822 1.00 . A A . 715 LYS HB2 1 1
17 23798 1 1 27 LYS HB3 H -3.043 15.887 7.572 1.00 . A A . 715 LYS HB3 1 1
17 23799 1 1 27 LYS HD2 H -5.452 18.622 6.453 1.00 . A A . 715 LYS HD2 1 1
17 23800 1 1 27 LYS HD3 H -5.257 16.918 6.052 1.00 . A A . 715 LYS HD3 1 1
17 23801 1 1 27 LYS HE2 H -5.331 17.989 8.867 1.00 . A A . 715 LYS HE2 1 1
17 23802 1 1 27 LYS HE3 H -6.746 17.380 8.013 1.00 . A A . 715 LYS HE3 1 1
17 23803 1 1 27 LYS HG2 H -3.285 18.238 7.842 1.00 . A A . 715 LYS HG2 1 1
17 23804 1 1 27 LYS HG3 H -3.196 18.503 6.100 1.00 . A A . 715 LYS HG3 1 1
17 23805 1 1 27 LYS HZ1 H -5.858 15.668 9.395 1.00 . A A . 715 LYS HZ1 1 1
17 23806 1 1 27 LYS HZ2 H -4.307 15.840 8.727 1.00 . A A . 715 LYS HZ2 1 1
17 23807 1 1 27 LYS HZ3 H -5.581 15.239 7.779 1.00 . A A . 715 LYS HZ3 1 1
17 23808 1 1 27 LYS N N -1.003 17.493 5.438 1.00 . A A . 715 LYS N 1 1
17 23809 1 1 27 LYS NZ N -5.329 15.919 8.531 1.00 . A A . 715 LYS NZ 1 1
17 23810 1 1 27 LYS O O -1.045 14.484 5.623 1.00 . A A . 715 LYS O 1 1
17 23811 1 1 28 ILE C C 1.197 13.033 8.342 1.00 . A A . 716 ILE C 1 1
17 23812 1 1 28 ILE CA C 1.247 13.901 7.085 1.00 . A A . 716 ILE CA 1 1
17 23813 1 1 28 ILE CB C 2.709 14.295 6.772 1.00 . A A . 716 ILE CB 1 1
17 23814 1 1 28 ILE CD1 C 2.296 14.250 4.249 1.00 . A A . 716 ILE CD1 1 1
17 23815 1 1 28 ILE CG1 C 2.778 15.053 5.441 1.00 . A A . 716 ILE CG1 1 1
17 23816 1 1 28 ILE CG2 C 3.615 13.073 6.736 1.00 . A A . 716 ILE CG2 1 1
17 23817 1 1 28 ILE H H 0.631 15.749 7.918 1.00 . A A . 716 ILE H 1 1
17 23818 1 1 28 ILE HA H 0.867 13.326 6.252 1.00 . A A . 716 ILE HA 1 1
17 23819 1 1 28 ILE HB H 3.057 14.944 7.561 1.00 . A A . 716 ILE HB 1 1
17 23820 1 1 28 ILE HD11 H 2.364 14.853 3.356 1.00 . A A . 716 ILE HD11 1 1
17 23821 1 1 28 ILE HD12 H 1.267 13.956 4.405 1.00 . A A . 716 ILE HD12 1 1
17 23822 1 1 28 ILE HD13 H 2.908 13.368 4.136 1.00 . A A . 716 ILE HD13 1 1
17 23823 1 1 28 ILE HG12 H 2.168 15.940 5.509 1.00 . A A . 716 ILE HG12 1 1
17 23824 1 1 28 ILE HG13 H 3.804 15.342 5.254 1.00 . A A . 716 ILE HG13 1 1
17 23825 1 1 28 ILE HG21 H 3.579 12.570 7.692 1.00 . A A . 716 ILE HG21 1 1
17 23826 1 1 28 ILE HG22 H 4.630 13.382 6.530 1.00 . A A . 716 ILE HG22 1 1
17 23827 1 1 28 ILE HG23 H 3.281 12.399 5.962 1.00 . A A . 716 ILE HG23 1 1
17 23828 1 1 28 ILE N N 0.412 15.090 7.224 1.00 . A A . 716 ILE N 1 1
17 23829 1 1 28 ILE O O 1.268 11.805 8.264 1.00 . A A . 716 ILE O 1 1
17 23830 1 1 29 GLY C C -0.157 11.971 10.810 1.00 . A A . 717 GLY C 1 1
17 23831 1 1 29 GLY CA C 0.997 12.950 10.756 1.00 . A A . 717 GLY CA 1 1
17 23832 1 1 29 GLY H H 0.940 14.653 9.496 1.00 . A A . 717 GLY H 1 1
17 23833 1 1 29 GLY HA2 H 1.924 12.407 10.878 1.00 . A A . 717 GLY HA2 1 1
17 23834 1 1 29 GLY HA3 H 0.896 13.657 11.565 1.00 . A A . 717 GLY HA3 1 1
17 23835 1 1 29 GLY N N 1.041 13.675 9.496 1.00 . A A . 717 GLY N 1 1
17 23836 1 1 29 GLY O O -0.089 10.943 11.485 1.00 . A A . 717 GLY O 1 1
17 23837 1 1 30 GLU C C -1.999 10.089 9.339 1.00 . A A . 718 GLU C 1 1
17 23838 1 1 30 GLU CA C -2.376 11.418 9.982 1.00 . A A . 718 GLU CA 1 1
17 23839 1 1 30 GLU CB C -3.495 12.096 9.185 1.00 . A A . 718 GLU CB 1 1
17 23840 1 1 30 GLU CD C -3.386 14.289 10.470 1.00 . A A . 718 GLU CD 1 1
17 23841 1 1 30 GLU CG C -4.260 13.157 9.965 1.00 . A A . 718 GLU CG 1 1
17 23842 1 1 30 GLU H H -1.215 13.135 9.586 1.00 . A A . 718 GLU H 1 1
17 23843 1 1 30 GLU HA H -2.727 11.227 10.986 1.00 . A A . 718 GLU HA 1 1
17 23844 1 1 30 GLU HB2 H -3.064 12.565 8.313 1.00 . A A . 718 GLU HB2 1 1
17 23845 1 1 30 GLU HB3 H -4.199 11.341 8.865 1.00 . A A . 718 GLU HB3 1 1
17 23846 1 1 30 GLU HG2 H -5.020 13.576 9.323 1.00 . A A . 718 GLU HG2 1 1
17 23847 1 1 30 GLU HG3 H -4.734 12.684 10.814 1.00 . A A . 718 GLU HG3 1 1
17 23848 1 1 30 GLU N N -1.216 12.288 10.075 1.00 . A A . 718 GLU N 1 1
17 23849 1 1 30 GLU O O -2.445 9.033 9.770 1.00 . A A . 718 GLU O 1 1
17 23850 1 1 30 GLU OE1 O -3.010 15.167 9.663 1.00 . A A . 718 GLU OE1 1 1
17 23851 1 1 30 GLU OE2 O -3.086 14.317 11.678 1.00 . A A . 718 GLU OE2 1 1
17 23852 1 1 31 LEU C C 0.122 8.058 8.587 1.00 . A A . 719 LEU C 1 1
17 23853 1 1 31 LEU CA C -0.725 8.915 7.649 1.00 . A A . 719 LEU CA 1 1
17 23854 1 1 31 LEU CB C 0.065 9.228 6.369 1.00 . A A . 719 LEU CB 1 1
17 23855 1 1 31 LEU CD1 C -2.036 9.139 4.982 1.00 . A A . 719 LEU CD1 1 1
17 23856 1 1 31 LEU CD2 C -0.986 11.349 5.497 1.00 . A A . 719 LEU CD2 1 1
17 23857 1 1 31 LEU CG C -0.729 9.876 5.224 1.00 . A A . 719 LEU CG 1 1
17 23858 1 1 31 LEU H H -0.787 10.999 8.037 1.00 . A A . 719 LEU H 1 1
17 23859 1 1 31 LEU HA H -1.618 8.365 7.385 1.00 . A A . 719 LEU HA 1 1
17 23860 1 1 31 LEU HB2 H 0.877 9.891 6.632 1.00 . A A . 719 LEU HB2 1 1
17 23861 1 1 31 LEU HB3 H 0.486 8.305 6.004 1.00 . A A . 719 LEU HB3 1 1
17 23862 1 1 31 LEU HD11 H -2.550 9.583 4.143 1.00 . A A . 719 LEU HD11 1 1
17 23863 1 1 31 LEU HD12 H -2.656 9.210 5.864 1.00 . A A . 719 LEU HD12 1 1
17 23864 1 1 31 LEU HD13 H -1.829 8.102 4.772 1.00 . A A . 719 LEU HD13 1 1
17 23865 1 1 31 LEU HD21 H -1.558 11.452 6.408 1.00 . A A . 719 LEU HD21 1 1
17 23866 1 1 31 LEU HD22 H -1.541 11.776 4.674 1.00 . A A . 719 LEU HD22 1 1
17 23867 1 1 31 LEU HD23 H -0.044 11.866 5.602 1.00 . A A . 719 LEU HD23 1 1
17 23868 1 1 31 LEU HG H -0.144 9.807 4.318 1.00 . A A . 719 LEU HG 1 1
17 23869 1 1 31 LEU N N -1.147 10.134 8.327 1.00 . A A . 719 LEU N 1 1
17 23870 1 1 31 LEU O O 0.119 6.830 8.502 1.00 . A A . 719 LEU O 1 1
17 23871 1 1 32 VAL C C 0.846 7.202 11.433 1.00 . A A . 720 VAL C 1 1
17 23872 1 1 32 VAL CA C 1.681 8.040 10.463 1.00 . A A . 720 VAL CA 1 1
17 23873 1 1 32 VAL CB C 2.540 9.044 11.267 1.00 . A A . 720 VAL CB 1 1
17 23874 1 1 32 VAL CG1 C 3.462 8.319 12.233 1.00 . A A . 720 VAL CG1 1 1
17 23875 1 1 32 VAL CG2 C 3.342 9.938 10.333 1.00 . A A . 720 VAL CG2 1 1
17 23876 1 1 32 VAL H H 0.763 9.700 9.528 1.00 . A A . 720 VAL H 1 1
17 23877 1 1 32 VAL HA H 2.345 7.386 9.916 1.00 . A A . 720 VAL HA 1 1
17 23878 1 1 32 VAL HB H 1.875 9.670 11.843 1.00 . A A . 720 VAL HB 1 1
17 23879 1 1 32 VAL HG11 H 2.871 7.740 12.928 1.00 . A A . 720 VAL HG11 1 1
17 23880 1 1 32 VAL HG12 H 4.051 9.041 12.779 1.00 . A A . 720 VAL HG12 1 1
17 23881 1 1 32 VAL HG13 H 4.118 7.661 11.683 1.00 . A A . 720 VAL HG13 1 1
17 23882 1 1 32 VAL HG21 H 3.999 9.330 9.728 1.00 . A A . 720 VAL HG21 1 1
17 23883 1 1 32 VAL HG22 H 3.928 10.633 10.915 1.00 . A A . 720 VAL HG22 1 1
17 23884 1 1 32 VAL HG23 H 2.667 10.486 9.691 1.00 . A A . 720 VAL HG23 1 1
17 23885 1 1 32 VAL N N 0.825 8.721 9.501 1.00 . A A . 720 VAL N 1 1
17 23886 1 1 32 VAL O O 1.199 6.063 11.749 1.00 . A A . 720 VAL O 1 1
17 23887 1 1 33 ARG C C -1.731 5.810 12.143 1.00 . A A . 721 ARG C 1 1
17 23888 1 1 33 ARG CA C -1.145 7.048 12.816 1.00 . A A . 721 ARG CA 1 1
17 23889 1 1 33 ARG CB C -2.266 7.959 13.338 1.00 . A A . 721 ARG CB 1 1
17 23890 1 1 33 ARG CD C -4.463 9.112 12.900 1.00 . A A . 721 ARG CD 1 1
17 23891 1 1 33 ARG CG C -3.373 8.222 12.332 1.00 . A A . 721 ARG CG 1 1
17 23892 1 1 33 ARG CZ C -6.420 8.865 14.374 1.00 . A A . 721 ARG CZ 1 1
17 23893 1 1 33 ARG H H -0.521 8.661 11.583 1.00 . A A . 721 ARG H 1 1
17 23894 1 1 33 ARG HA H -0.536 6.729 13.650 1.00 . A A . 721 ARG HA 1 1
17 23895 1 1 33 ARG HB2 H -2.708 7.502 14.212 1.00 . A A . 721 ARG HB2 1 1
17 23896 1 1 33 ARG HB3 H -1.836 8.909 13.620 1.00 . A A . 721 ARG HB3 1 1
17 23897 1 1 33 ARG HD2 H -4.004 9.999 13.310 1.00 . A A . 721 ARG HD2 1 1
17 23898 1 1 33 ARG HD3 H -5.132 9.391 12.100 1.00 . A A . 721 ARG HD3 1 1
17 23899 1 1 33 ARG HE H -4.823 7.647 14.375 1.00 . A A . 721 ARG HE 1 1
17 23900 1 1 33 ARG HG2 H -2.947 8.704 11.466 1.00 . A A . 721 ARG HG2 1 1
17 23901 1 1 33 ARG HG3 H -3.809 7.278 12.040 1.00 . A A . 721 ARG HG3 1 1
17 23902 1 1 33 ARG HH11 H -6.555 10.350 13.002 1.00 . A A . 721 ARG HH11 1 1
17 23903 1 1 33 ARG HH12 H -7.902 10.233 14.094 1.00 . A A . 721 ARG HH12 1 1
17 23904 1 1 33 ARG HH21 H -6.607 7.446 15.816 1.00 . A A . 721 ARG HH21 1 1
17 23905 1 1 33 ARG HH22 H -7.938 8.564 15.691 1.00 . A A . 721 ARG HH22 1 1
17 23906 1 1 33 ARG N N -0.276 7.757 11.882 1.00 . A A . 721 ARG N 1 1
17 23907 1 1 33 ARG NE N -5.229 8.446 13.952 1.00 . A A . 721 ARG NE 1 1
17 23908 1 1 33 ARG NH1 N -7.005 9.896 13.774 1.00 . A A . 721 ARG NH1 1 1
17 23909 1 1 33 ARG NH2 N -7.037 8.241 15.370 1.00 . A A . 721 ARG NH2 1 1
17 23910 1 1 33 ARG O O -2.017 4.807 12.798 1.00 . A A . 721 ARG O 1 1
17 23911 1 1 34 TYR C C -1.304 3.662 9.944 1.00 . A A . 722 TYR C 1 1
17 23912 1 1 34 TYR CA C -2.375 4.733 10.067 1.00 . A A . 722 TYR CA 1 1
17 23913 1 1 34 TYR CB C -2.875 5.163 8.692 1.00 . A A . 722 TYR CB 1 1
17 23914 1 1 34 TYR CD1 C -5.323 5.311 9.240 1.00 . A A . 722 TYR CD1 1 1
17 23915 1 1 34 TYR CD2 C -4.247 7.251 8.378 1.00 . A A . 722 TYR CD2 1 1
17 23916 1 1 34 TYR CE1 C -6.511 6.001 9.331 1.00 . A A . 722 TYR CE1 1 1
17 23917 1 1 34 TYR CE2 C -5.434 7.950 8.460 1.00 . A A . 722 TYR CE2 1 1
17 23918 1 1 34 TYR CG C -4.172 5.925 8.766 1.00 . A A . 722 TYR CG 1 1
17 23919 1 1 34 TYR CZ C -6.564 7.321 8.940 1.00 . A A . 722 TYR CZ 1 1
17 23920 1 1 34 TYR H H -1.663 6.707 10.353 1.00 . A A . 722 TYR H 1 1
17 23921 1 1 34 TYR HA H -3.206 4.317 10.618 1.00 . A A . 722 TYR HA 1 1
17 23922 1 1 34 TYR HB2 H -2.137 5.801 8.226 1.00 . A A . 722 TYR HB2 1 1
17 23923 1 1 34 TYR HB3 H -3.033 4.290 8.079 1.00 . A A . 722 TYR HB3 1 1
17 23924 1 1 34 TYR HD1 H -5.277 4.277 9.546 1.00 . A A . 722 TYR HD1 1 1
17 23925 1 1 34 TYR HD2 H -3.360 7.739 8.003 1.00 . A A . 722 TYR HD2 1 1
17 23926 1 1 34 TYR HE1 H -7.396 5.505 9.700 1.00 . A A . 722 TYR HE1 1 1
17 23927 1 1 34 TYR HE2 H -5.472 8.984 8.148 1.00 . A A . 722 TYR HE2 1 1
17 23928 1 1 34 TYR HH H -7.954 8.428 8.183 1.00 . A A . 722 TYR HH 1 1
17 23929 1 1 34 TYR N N -1.883 5.872 10.823 1.00 . A A . 722 TYR N 1 1
17 23930 1 1 34 TYR O O -1.615 2.479 9.885 1.00 . A A . 722 TYR O 1 1
17 23931 1 1 34 TYR OH O -7.746 8.014 9.043 1.00 . A A . 722 TYR OH 1 1
17 23932 1 1 35 LEU C C 0.998 2.286 11.229 1.00 . A A . 723 LEU C 1 1
17 23933 1 1 35 LEU CA C 1.061 3.119 9.955 1.00 . A A . 723 LEU CA 1 1
17 23934 1 1 35 LEU CB C 2.406 3.842 9.877 1.00 . A A . 723 LEU CB 1 1
17 23935 1 1 35 LEU CD1 C 4.023 5.279 8.624 1.00 . A A . 723 LEU CD1 1 1
17 23936 1 1 35 LEU CD2 C 2.682 3.562 7.406 1.00 . A A . 723 LEU CD2 1 1
17 23937 1 1 35 LEU CG C 2.690 4.554 8.556 1.00 . A A . 723 LEU CG 1 1
17 23938 1 1 35 LEU H H 0.152 5.036 9.897 1.00 . A A . 723 LEU H 1 1
17 23939 1 1 35 LEU HA H 0.958 2.465 9.102 1.00 . A A . 723 LEU HA 1 1
17 23940 1 1 35 LEU HB2 H 2.444 4.572 10.672 1.00 . A A . 723 LEU HB2 1 1
17 23941 1 1 35 LEU HB3 H 3.188 3.116 10.042 1.00 . A A . 723 LEU HB3 1 1
17 23942 1 1 35 LEU HD11 H 4.810 4.565 8.813 1.00 . A A . 723 LEU HD11 1 1
17 23943 1 1 35 LEU HD12 H 3.999 6.008 9.420 1.00 . A A . 723 LEU HD12 1 1
17 23944 1 1 35 LEU HD13 H 4.209 5.778 7.684 1.00 . A A . 723 LEU HD13 1 1
17 23945 1 1 35 LEU HD21 H 2.935 4.074 6.489 1.00 . A A . 723 LEU HD21 1 1
17 23946 1 1 35 LEU HD22 H 1.701 3.123 7.316 1.00 . A A . 723 LEU HD22 1 1
17 23947 1 1 35 LEU HD23 H 3.408 2.787 7.596 1.00 . A A . 723 LEU HD23 1 1
17 23948 1 1 35 LEU HG H 1.918 5.289 8.374 1.00 . A A . 723 LEU HG 1 1
17 23949 1 1 35 LEU N N -0.043 4.072 9.930 1.00 . A A . 723 LEU N 1 1
17 23950 1 1 35 LEU O O 1.460 1.146 11.270 1.00 . A A . 723 LEU O 1 1
17 23951 1 1 36 ASN C C -1.088 1.390 13.524 1.00 . A A . 724 ASN C 1 1
17 23952 1 1 36 ASN CA C 0.223 2.180 13.535 1.00 . A A . 724 ASN CA 1 1
17 23953 1 1 36 ASN CB C 0.210 3.172 14.707 1.00 . A A . 724 ASN CB 1 1
17 23954 1 1 36 ASN CG C 1.566 3.807 14.994 1.00 . A A . 724 ASN CG 1 1
17 23955 1 1 36 ASN H H 0.125 3.810 12.182 1.00 . A A . 724 ASN H 1 1
17 23956 1 1 36 ASN HA H 1.044 1.491 13.666 1.00 . A A . 724 ASN HA 1 1
17 23957 1 1 36 ASN HB2 H -0.488 3.965 14.484 1.00 . A A . 724 ASN HB2 1 1
17 23958 1 1 36 ASN HB3 H -0.118 2.655 15.598 1.00 . A A . 724 ASN HB3 1 1
17 23959 1 1 36 ASN HD21 H 2.089 3.688 13.084 1.00 . A A . 724 ASN HD21 1 1
17 23960 1 1 36 ASN HD22 H 3.261 4.393 14.138 1.00 . A A . 724 ASN HD22 1 1
17 23961 1 1 36 ASN N N 0.420 2.875 12.268 1.00 . A A . 724 ASN N 1 1
17 23962 1 1 36 ASN ND2 N 2.387 3.977 13.970 1.00 . A A . 724 ASN ND2 1 1
17 23963 1 1 36 ASN O O -1.136 0.237 13.950 1.00 . A A . 724 ASN O 1 1
17 23964 1 1 36 ASN OD1 O 1.867 4.149 16.138 1.00 . A A . 724 ASN OD1 1 1
17 23965 1 1 37 THR C C -3.744 0.591 11.777 1.00 . A A . 725 THR C 1 1
17 23966 1 1 37 THR CA C -3.475 1.413 13.045 1.00 . A A . 725 THR CA 1 1
17 23967 1 1 37 THR CB C -4.563 2.493 13.212 1.00 . A A . 725 THR CB 1 1
17 23968 1 1 37 THR CG2 C -5.949 1.870 13.316 1.00 . A A . 725 THR CG2 1 1
17 23969 1 1 37 THR H H -2.040 2.921 12.663 1.00 . A A . 725 THR H 1 1
17 23970 1 1 37 THR HA H -3.526 0.752 13.898 1.00 . A A . 725 THR HA 1 1
17 23971 1 1 37 THR HB H -4.539 3.144 12.350 1.00 . A A . 725 THR HB 1 1
17 23972 1 1 37 THR HG1 H -3.635 2.800 14.935 1.00 . A A . 725 THR HG1 1 1
17 23973 1 1 37 THR HG21 H -6.685 2.650 13.439 1.00 . A A . 725 THR HG21 1 1
17 23974 1 1 37 THR HG22 H -5.981 1.206 14.166 1.00 . A A . 725 THR HG22 1 1
17 23975 1 1 37 THR HG23 H -6.161 1.314 12.416 1.00 . A A . 725 THR HG23 1 1
17 23976 1 1 37 THR N N -2.150 2.019 13.033 1.00 . A A . 725 THR N 1 1
17 23977 1 1 37 THR O O -3.677 -0.638 11.804 1.00 . A A . 725 THR O 1 1
17 23978 1 1 37 THR OG1 O -4.294 3.265 14.392 1.00 . A A . 725 THR OG1 1 1
17 23979 1 1 38 ASN C C -3.824 1.391 8.239 1.00 . A A . 726 ASN C 1 1
17 23980 1 1 38 ASN CA C -4.369 0.597 9.418 1.00 . A A . 726 ASN CA 1 1
17 23981 1 1 38 ASN CB C -5.889 0.436 9.275 1.00 . A A . 726 ASN CB 1 1
17 23982 1 1 38 ASN CG C -6.293 -0.379 8.051 1.00 . A A . 726 ASN CG 1 1
17 23983 1 1 38 ASN H H -3.990 2.247 10.685 1.00 . A A . 726 ASN H 1 1
17 23984 1 1 38 ASN HA H -3.908 -0.380 9.429 1.00 . A A . 726 ASN HA 1 1
17 23985 1 1 38 ASN HB2 H -6.273 -0.060 10.153 1.00 . A A . 726 ASN HB2 1 1
17 23986 1 1 38 ASN HB3 H -6.340 1.414 9.197 1.00 . A A . 726 ASN HB3 1 1
17 23987 1 1 38 ASN HD21 H -8.002 -0.883 8.919 1.00 . A A . 726 ASN HD21 1 1
17 23988 1 1 38 ASN HD22 H -7.752 -1.515 7.325 1.00 . A A . 726 ASN HD22 1 1
17 23989 1 1 38 ASN N N -4.033 1.269 10.671 1.00 . A A . 726 ASN N 1 1
17 23990 1 1 38 ASN ND2 N -7.465 -0.987 8.107 1.00 . A A . 726 ASN ND2 1 1
17 23991 1 1 38 ASN O O -4.359 2.445 7.890 1.00 . A A . 726 ASN O 1 1
17 23992 1 1 38 ASN OD1 O -5.574 -0.450 7.057 1.00 . A A . 726 ASN OD1 1 1
17 23993 1 1 39 PRO C C -3.050 1.695 5.287 1.00 . A A . 727 PRO C 1 1
17 23994 1 1 39 PRO CA C -2.108 1.560 6.479 1.00 . A A . 727 PRO CA 1 1
17 23995 1 1 39 PRO CB C -0.931 0.643 6.132 1.00 . A A . 727 PRO CB 1 1
17 23996 1 1 39 PRO CD C -2.060 -0.355 7.984 1.00 . A A . 727 PRO CD 1 1
17 23997 1 1 39 PRO CG C -1.256 -0.671 6.758 1.00 . A A . 727 PRO CG 1 1
17 23998 1 1 39 PRO HA H -1.737 2.538 6.752 1.00 . A A . 727 PRO HA 1 1
17 23999 1 1 39 PRO HB2 H -0.846 0.557 5.059 1.00 . A A . 727 PRO HB2 1 1
17 24000 1 1 39 PRO HB3 H -0.019 1.054 6.536 1.00 . A A . 727 PRO HB3 1 1
17 24001 1 1 39 PRO HD2 H -2.770 -1.143 8.185 1.00 . A A . 727 PRO HD2 1 1
17 24002 1 1 39 PRO HD3 H -1.411 -0.202 8.833 1.00 . A A . 727 PRO HD3 1 1
17 24003 1 1 39 PRO HG2 H -1.838 -1.270 6.073 1.00 . A A . 727 PRO HG2 1 1
17 24004 1 1 39 PRO HG3 H -0.346 -1.185 7.028 1.00 . A A . 727 PRO HG3 1 1
17 24005 1 1 39 PRO N N -2.747 0.895 7.619 1.00 . A A . 727 PRO N 1 1
17 24006 1 1 39 PRO O O -3.025 2.699 4.573 1.00 . A A . 727 PRO O 1 1
17 24007 1 1 40 VAL C C -5.828 1.801 4.093 1.00 . A A . 728 VAL C 1 1
17 24008 1 1 40 VAL CA C -4.822 0.664 3.973 1.00 . A A . 728 VAL CA 1 1
17 24009 1 1 40 VAL CB C -5.566 -0.686 3.883 1.00 . A A . 728 VAL CB 1 1
17 24010 1 1 40 VAL CG1 C -6.517 -0.708 2.695 1.00 . A A . 728 VAL CG1 1 1
17 24011 1 1 40 VAL CG2 C -4.575 -1.835 3.795 1.00 . A A . 728 VAL CG2 1 1
17 24012 1 1 40 VAL H H -3.902 -0.054 5.734 1.00 . A A . 728 VAL H 1 1
17 24013 1 1 40 VAL HA H -4.253 0.798 3.066 1.00 . A A . 728 VAL HA 1 1
17 24014 1 1 40 VAL HB H -6.149 -0.812 4.785 1.00 . A A . 728 VAL HB 1 1
17 24015 1 1 40 VAL HG11 H -5.955 -0.564 1.782 1.00 . A A . 728 VAL HG11 1 1
17 24016 1 1 40 VAL HG12 H -7.243 0.083 2.798 1.00 . A A . 728 VAL HG12 1 1
17 24017 1 1 40 VAL HG13 H -7.024 -1.662 2.658 1.00 . A A . 728 VAL HG13 1 1
17 24018 1 1 40 VAL HG21 H -3.943 -1.835 4.670 1.00 . A A . 728 VAL HG21 1 1
17 24019 1 1 40 VAL HG22 H -3.964 -1.717 2.911 1.00 . A A . 728 VAL HG22 1 1
17 24020 1 1 40 VAL HG23 H -5.112 -2.771 3.738 1.00 . A A . 728 VAL HG23 1 1
17 24021 1 1 40 VAL N N -3.892 0.687 5.093 1.00 . A A . 728 VAL N 1 1
17 24022 1 1 40 VAL O O -6.080 2.524 3.130 1.00 . A A . 728 VAL O 1 1
17 24023 1 1 41 GLY C C -6.779 4.402 5.280 1.00 . A A . 729 GLY C 1 1
17 24024 1 1 41 GLY CA C -7.345 3.019 5.528 1.00 . A A . 729 GLY CA 1 1
17 24025 1 1 41 GLY H H -6.099 1.387 6.032 1.00 . A A . 729 GLY H 1 1
17 24026 1 1 41 GLY HA2 H -8.187 2.865 4.870 1.00 . A A . 729 GLY HA2 1 1
17 24027 1 1 41 GLY HA3 H -7.684 2.959 6.551 1.00 . A A . 729 GLY HA3 1 1
17 24028 1 1 41 GLY N N -6.369 1.974 5.294 1.00 . A A . 729 GLY N 1 1
17 24029 1 1 41 GLY O O -7.485 5.296 4.810 1.00 . A A . 729 GLY O 1 1
17 24030 1 1 42 GLY C C -4.556 6.123 3.926 1.00 . A A . 730 GLY C 1 1
17 24031 1 1 42 GLY CA C -4.856 5.855 5.383 1.00 . A A . 730 GLY CA 1 1
17 24032 1 1 42 GLY H H -4.994 3.827 5.967 1.00 . A A . 730 GLY H 1 1
17 24033 1 1 42 GLY HA2 H -5.503 6.636 5.755 1.00 . A A . 730 GLY HA2 1 1
17 24034 1 1 42 GLY HA3 H -3.931 5.875 5.940 1.00 . A A . 730 GLY HA3 1 1
17 24035 1 1 42 GLY N N -5.502 4.576 5.591 1.00 . A A . 730 GLY N 1 1
17 24036 1 1 42 GLY O O -4.745 7.237 3.443 1.00 . A A . 730 GLY O 1 1
17 24037 1 1 43 LEU C C -5.034 5.564 1.014 1.00 . A A . 731 LEU C 1 1
17 24038 1 1 43 LEU CA C -3.772 5.225 1.806 1.00 . A A . 731 LEU CA 1 1
17 24039 1 1 43 LEU CB C -3.121 3.920 1.305 1.00 . A A . 731 LEU CB 1 1
17 24040 1 1 43 LEU CD1 C -3.534 3.774 -1.183 1.00 . A A . 731 LEU CD1 1 1
17 24041 1 1 43 LEU CD2 C -1.727 5.260 -0.312 1.00 . A A . 731 LEU CD2 1 1
17 24042 1 1 43 LEU CG C -2.487 3.958 -0.098 1.00 . A A . 731 LEU CG 1 1
17 24043 1 1 43 LEU H H -3.962 4.232 3.666 1.00 . A A . 731 LEU H 1 1
17 24044 1 1 43 LEU HA H -3.066 6.036 1.700 1.00 . A A . 731 LEU HA 1 1
17 24045 1 1 43 LEU HB2 H -2.351 3.641 2.008 1.00 . A A . 731 LEU HB2 1 1
17 24046 1 1 43 LEU HB3 H -3.878 3.149 1.308 1.00 . A A . 731 LEU HB3 1 1
17 24047 1 1 43 LEU HD11 H -4.023 2.820 -1.055 1.00 . A A . 731 LEU HD11 1 1
17 24048 1 1 43 LEU HD12 H -3.058 3.806 -2.152 1.00 . A A . 731 LEU HD12 1 1
17 24049 1 1 43 LEU HD13 H -4.266 4.566 -1.115 1.00 . A A . 731 LEU HD13 1 1
17 24050 1 1 43 LEU HD21 H -1.288 5.260 -1.300 1.00 . A A . 731 LEU HD21 1 1
17 24051 1 1 43 LEU HD22 H -0.946 5.349 0.428 1.00 . A A . 731 LEU HD22 1 1
17 24052 1 1 43 LEU HD23 H -2.408 6.093 -0.221 1.00 . A A . 731 LEU HD23 1 1
17 24053 1 1 43 LEU HG H -1.779 3.145 -0.182 1.00 . A A . 731 LEU HG 1 1
17 24054 1 1 43 LEU N N -4.095 5.098 3.222 1.00 . A A . 731 LEU N 1 1
17 24055 1 1 43 LEU O O -5.009 6.404 0.109 1.00 . A A . 731 LEU O 1 1
17 24056 1 1 44 LEU C C -7.893 6.595 0.910 1.00 . A A . 732 LEU C 1 1
17 24057 1 1 44 LEU CA C -7.414 5.158 0.714 1.00 . A A . 732 LEU CA 1 1
17 24058 1 1 44 LEU CB C -8.467 4.176 1.232 1.00 . A A . 732 LEU CB 1 1
17 24059 1 1 44 LEU CD1 C -9.193 1.809 1.631 1.00 . A A . 732 LEU CD1 1 1
17 24060 1 1 44 LEU CD2 C -8.183 2.446 -0.562 1.00 . A A . 732 LEU CD2 1 1
17 24061 1 1 44 LEU CG C -8.178 2.702 0.938 1.00 . A A . 732 LEU CG 1 1
17 24062 1 1 44 LEU H H -6.097 4.283 2.122 1.00 . A A . 732 LEU H 1 1
17 24063 1 1 44 LEU HA H -7.266 4.984 -0.341 1.00 . A A . 732 LEU HA 1 1
17 24064 1 1 44 LEU HB2 H -8.547 4.300 2.303 1.00 . A A . 732 LEU HB2 1 1
17 24065 1 1 44 LEU HB3 H -9.416 4.429 0.786 1.00 . A A . 732 LEU HB3 1 1
17 24066 1 1 44 LEU HD11 H -9.154 1.980 2.698 1.00 . A A . 732 LEU HD11 1 1
17 24067 1 1 44 LEU HD12 H -8.960 0.774 1.425 1.00 . A A . 732 LEU HD12 1 1
17 24068 1 1 44 LEU HD13 H -10.183 2.036 1.265 1.00 . A A . 732 LEU HD13 1 1
17 24069 1 1 44 LEU HD21 H -7.427 3.056 -1.034 1.00 . A A . 732 LEU HD21 1 1
17 24070 1 1 44 LEU HD22 H -9.152 2.698 -0.968 1.00 . A A . 732 LEU HD22 1 1
17 24071 1 1 44 LEU HD23 H -7.973 1.403 -0.751 1.00 . A A . 732 LEU HD23 1 1
17 24072 1 1 44 LEU HG H -7.198 2.451 1.319 1.00 . A A . 732 LEU HG 1 1
17 24073 1 1 44 LEU N N -6.139 4.930 1.381 1.00 . A A . 732 LEU N 1 1
17 24074 1 1 44 LEU O O -8.306 7.254 -0.047 1.00 . A A . 732 LEU O 1 1
17 24075 1 1 45 GLU C C -7.353 9.489 1.886 1.00 . A A . 733 GLU C 1 1
17 24076 1 1 45 GLU CA C -8.314 8.434 2.428 1.00 . A A . 733 GLU CA 1 1
17 24077 1 1 45 GLU CB C -8.556 8.657 3.921 1.00 . A A . 733 GLU CB 1 1
17 24078 1 1 45 GLU CD C -7.549 9.398 6.084 1.00 . A A . 733 GLU CD 1 1
17 24079 1 1 45 GLU CG C -7.301 8.705 4.767 1.00 . A A . 733 GLU CG 1 1
17 24080 1 1 45 GLU H H -7.448 6.545 2.867 1.00 . A A . 733 GLU H 1 1
17 24081 1 1 45 GLU HA H -9.255 8.544 1.909 1.00 . A A . 733 GLU HA 1 1
17 24082 1 1 45 GLU HB2 H -9.079 9.592 4.051 1.00 . A A . 733 GLU HB2 1 1
17 24083 1 1 45 GLU HB3 H -9.179 7.856 4.293 1.00 . A A . 733 GLU HB3 1 1
17 24084 1 1 45 GLU HG2 H -6.970 7.694 4.962 1.00 . A A . 733 GLU HG2 1 1
17 24085 1 1 45 GLU HG3 H -6.535 9.242 4.229 1.00 . A A . 733 GLU HG3 1 1
17 24086 1 1 45 GLU N N -7.827 7.090 2.145 1.00 . A A . 733 GLU N 1 1
17 24087 1 1 45 GLU O O -7.777 10.577 1.494 1.00 . A A . 733 GLU O 1 1
17 24088 1 1 45 GLU OE1 O -8.487 8.996 6.804 1.00 . A A . 733 GLU OE1 1 1
17 24089 1 1 45 GLU OE2 O -6.834 10.370 6.394 1.00 . A A . 733 GLU OE2 1 1
17 24090 1 1 46 TYR C C -5.425 10.340 -0.174 1.00 . A A . 734 TYR C 1 1
17 24091 1 1 46 TYR CA C -5.073 10.053 1.277 1.00 . A A . 734 TYR CA 1 1
17 24092 1 1 46 TYR CB C -3.672 9.436 1.370 1.00 . A A . 734 TYR CB 1 1
17 24093 1 1 46 TYR CD1 C -2.024 11.182 0.562 1.00 . A A . 734 TYR CD1 1 1
17 24094 1 1 46 TYR CD2 C -2.470 9.304 -0.840 1.00 . A A . 734 TYR CD2 1 1
17 24095 1 1 46 TYR CE1 C -1.146 11.679 -0.384 1.00 . A A . 734 TYR CE1 1 1
17 24096 1 1 46 TYR CE2 C -1.599 9.796 -1.789 1.00 . A A . 734 TYR CE2 1 1
17 24097 1 1 46 TYR CG C -2.699 9.986 0.349 1.00 . A A . 734 TYR CG 1 1
17 24098 1 1 46 TYR CZ C -0.939 10.983 -1.557 1.00 . A A . 734 TYR CZ 1 1
17 24099 1 1 46 TYR H H -5.770 8.317 2.262 1.00 . A A . 734 TYR H 1 1
17 24100 1 1 46 TYR HA H -5.088 10.982 1.829 1.00 . A A . 734 TYR HA 1 1
17 24101 1 1 46 TYR HB2 H -3.265 9.628 2.352 1.00 . A A . 734 TYR HB2 1 1
17 24102 1 1 46 TYR HB3 H -3.747 8.369 1.219 1.00 . A A . 734 TYR HB3 1 1
17 24103 1 1 46 TYR HD1 H -2.190 11.724 1.480 1.00 . A A . 734 TYR HD1 1 1
17 24104 1 1 46 TYR HD2 H -2.992 8.374 -1.017 1.00 . A A . 734 TYR HD2 1 1
17 24105 1 1 46 TYR HE1 H -0.629 12.609 -0.201 1.00 . A A . 734 TYR HE1 1 1
17 24106 1 1 46 TYR HE2 H -1.437 9.251 -2.707 1.00 . A A . 734 TYR HE2 1 1
17 24107 1 1 46 TYR HH H -0.451 11.362 -3.378 1.00 . A A . 734 TYR HH 1 1
17 24108 1 1 46 TYR N N -6.063 9.168 1.864 1.00 . A A . 734 TYR N 1 1
17 24109 1 1 46 TYR O O -5.444 11.492 -0.603 1.00 . A A . 734 TYR O 1 1
17 24110 1 1 46 TYR OH O -0.072 11.479 -2.501 1.00 . A A . 734 TYR OH 1 1
17 24111 1 1 47 ALA C C -7.308 10.207 -2.527 1.00 . A A . 735 ALA C 1 1
17 24112 1 1 47 ALA CA C -6.023 9.419 -2.330 1.00 . A A . 735 ALA CA 1 1
17 24113 1 1 47 ALA CB C -6.127 8.050 -2.980 1.00 . A A . 735 ALA CB 1 1
17 24114 1 1 47 ALA H H -5.733 8.394 -0.506 1.00 . A A . 735 ALA H 1 1
17 24115 1 1 47 ALA HA H -5.210 9.954 -2.797 1.00 . A A . 735 ALA HA 1 1
17 24116 1 1 47 ALA HB1 H -6.288 8.168 -4.042 1.00 . A A . 735 ALA HB1 1 1
17 24117 1 1 47 ALA HB2 H -6.954 7.507 -2.549 1.00 . A A . 735 ALA HB2 1 1
17 24118 1 1 47 ALA HB3 H -5.211 7.503 -2.814 1.00 . A A . 735 ALA HB3 1 1
17 24119 1 1 47 ALA N N -5.717 9.285 -0.920 1.00 . A A . 735 ALA N 1 1
17 24120 1 1 47 ALA O O -7.333 11.195 -3.257 1.00 . A A . 735 ALA O 1 1
17 24121 1 1 48 ARG C C -9.699 11.852 -1.658 1.00 . A A . 736 ARG C 1 1
17 24122 1 1 48 ARG CA C -9.684 10.366 -2.006 1.00 . A A . 736 ARG CA 1 1
17 24123 1 1 48 ARG CB C -10.700 9.605 -1.146 1.00 . A A . 736 ARG CB 1 1
17 24124 1 1 48 ARG CD C -11.623 9.107 1.142 1.00 . A A . 736 ARG CD 1 1
17 24125 1 1 48 ARG CG C -10.663 9.959 0.333 1.00 . A A . 736 ARG CG 1 1
17 24126 1 1 48 ARG CZ C -14.052 8.915 1.509 1.00 . A A . 736 ARG CZ 1 1
17 24127 1 1 48 ARG H H -8.231 9.063 -1.176 1.00 . A A . 736 ARG H 1 1
17 24128 1 1 48 ARG HA H -9.954 10.255 -3.045 1.00 . A A . 736 ARG HA 1 1
17 24129 1 1 48 ARG HB2 H -11.693 9.800 -1.518 1.00 . A A . 736 ARG HB2 1 1
17 24130 1 1 48 ARG HB3 H -10.490 8.552 -1.239 1.00 . A A . 736 ARG HB3 1 1
17 24131 1 1 48 ARG HD2 H -11.400 8.066 0.959 1.00 . A A . 736 ARG HD2 1 1
17 24132 1 1 48 ARG HD3 H -11.480 9.325 2.189 1.00 . A A . 736 ARG HD3 1 1
17 24133 1 1 48 ARG HE H -13.199 9.900 -0.016 1.00 . A A . 736 ARG HE 1 1
17 24134 1 1 48 ARG HG2 H -9.661 9.805 0.702 1.00 . A A . 736 ARG HG2 1 1
17 24135 1 1 48 ARG HG3 H -10.933 10.998 0.447 1.00 . A A . 736 ARG HG3 1 1
17 24136 1 1 48 ARG HH11 H -12.907 7.901 2.850 1.00 . A A . 736 ARG HH11 1 1
17 24137 1 1 48 ARG HH12 H -14.627 7.810 3.114 1.00 . A A . 736 ARG HH12 1 1
17 24138 1 1 48 ARG HH21 H -15.456 9.819 0.353 1.00 . A A . 736 ARG HH21 1 1
17 24139 1 1 48 ARG HH22 H -16.076 8.903 1.697 1.00 . A A . 736 ARG HH22 1 1
17 24140 1 1 48 ARG N N -8.355 9.788 -1.829 1.00 . A A . 736 ARG N 1 1
17 24141 1 1 48 ARG NE N -13.021 9.356 0.793 1.00 . A A . 736 ARG NE 1 1
17 24142 1 1 48 ARG NH1 N -13.846 8.150 2.574 1.00 . A A . 736 ARG NH1 1 1
17 24143 1 1 48 ARG NH2 N -15.293 9.236 1.158 1.00 . A A . 736 ARG NH2 1 1
17 24144 1 1 48 ARG O O -10.412 12.639 -2.279 1.00 . A A . 736 ARG O 1 1
17 24145 1 1 49 SER C C -7.983 14.439 -1.183 1.00 . A A . 737 SER C 1 1
17 24146 1 1 49 SER CA C -8.835 13.606 -0.229 1.00 . A A . 737 SER CA 1 1
17 24147 1 1 49 SER CB C -8.256 13.674 1.187 1.00 . A A . 737 SER CB 1 1
17 24148 1 1 49 SER H H -8.378 11.539 -0.202 1.00 . A A . 737 SER H 1 1
17 24149 1 1 49 SER HA H -9.838 14.005 -0.218 1.00 . A A . 737 SER HA 1 1
17 24150 1 1 49 SER HB2 H -8.889 13.114 1.859 1.00 . A A . 737 SER HB2 1 1
17 24151 1 1 49 SER HB3 H -7.265 13.245 1.188 1.00 . A A . 737 SER HB3 1 1
17 24152 1 1 49 SER HG H -8.917 15.186 2.251 1.00 . A A . 737 SER HG 1 1
17 24153 1 1 49 SER N N -8.910 12.223 -0.667 1.00 . A A . 737 SER N 1 1
17 24154 1 1 49 SER O O -8.297 15.595 -1.464 1.00 . A A . 737 SER O 1 1
17 24155 1 1 49 SER OG O -8.174 15.011 1.651 1.00 . A A . 737 SER OG 1 1
17 24156 1 1 50 HIS C C -6.253 14.564 -3.973 1.00 . A A . 738 HIS C 1 1
17 24157 1 1 50 HIS CA C -5.933 14.580 -2.480 1.00 . A A . 738 HIS CA 1 1
17 24158 1 1 50 HIS CB C -4.529 14.022 -2.238 1.00 . A A . 738 HIS CB 1 1
17 24159 1 1 50 HIS CD2 C -4.552 14.254 0.355 1.00 . A A . 738 HIS CD2 1 1
17 24160 1 1 50 HIS CE1 C -2.481 14.898 0.641 1.00 . A A . 738 HIS CE1 1 1
17 24161 1 1 50 HIS CG C -3.978 14.327 -0.870 1.00 . A A . 738 HIS CG 1 1
17 24162 1 1 50 HIS H H -6.794 12.874 -1.557 1.00 . A A . 738 HIS H 1 1
17 24163 1 1 50 HIS HA H -5.956 15.605 -2.140 1.00 . A A . 738 HIS HA 1 1
17 24164 1 1 50 HIS HB2 H -4.557 12.948 -2.348 1.00 . A A . 738 HIS HB2 1 1
17 24165 1 1 50 HIS HB3 H -3.855 14.433 -2.971 1.00 . A A . 738 HIS HB3 1 1
17 24166 1 1 50 HIS HD1 H -1.998 14.897 -1.355 1.00 . A A . 738 HIS HD1 1 1
17 24167 1 1 50 HIS HD2 H -5.572 13.966 0.568 1.00 . A A . 738 HIS HD2 1 1
17 24168 1 1 50 HIS HE1 H -1.554 15.198 1.104 1.00 . A A . 738 HIS HE1 1 1
17 24169 1 1 50 HIS HE2 H -3.777 14.813 2.220 1.00 . A A . 738 HIS HE2 1 1
17 24170 1 1 50 HIS N N -6.918 13.839 -1.699 1.00 . A A . 738 HIS N 1 1
17 24171 1 1 50 HIS ND1 N -2.681 14.736 -0.653 1.00 . A A . 738 HIS ND1 1 1
17 24172 1 1 50 HIS NE2 N -3.600 14.612 1.277 1.00 . A A . 738 HIS NE2 1 1
17 24173 1 1 50 HIS O O -5.538 15.173 -4.769 1.00 . A A . 738 HIS O 1 1
17 24174 1 1 51 GLY C C -7.168 12.679 -6.523 1.00 . A A . 739 GLY C 1 1
17 24175 1 1 51 GLY CA C -7.729 13.856 -5.749 1.00 . A A . 739 GLY CA 1 1
17 24176 1 1 51 GLY H H -7.813 13.339 -3.692 1.00 . A A . 739 GLY H 1 1
17 24177 1 1 51 GLY HA2 H -8.807 13.816 -5.790 1.00 . A A . 739 GLY HA2 1 1
17 24178 1 1 51 GLY HA3 H -7.395 14.771 -6.216 1.00 . A A . 739 GLY HA3 1 1
17 24179 1 1 51 GLY N N -7.312 13.862 -4.355 1.00 . A A . 739 GLY N 1 1
17 24180 1 1 51 GLY O O -7.295 12.609 -7.745 1.00 . A A . 739 GLY O 1 1
17 24181 1 1 52 PHE C C -7.023 9.420 -6.348 1.00 . A A . 740 PHE C 1 1
17 24182 1 1 52 PHE CA C -6.007 10.552 -6.431 1.00 . A A . 740 PHE CA 1 1
17 24183 1 1 52 PHE CB C -4.705 10.118 -5.748 1.00 . A A . 740 PHE CB 1 1
17 24184 1 1 52 PHE CD1 C -2.763 11.062 -7.018 1.00 . A A . 740 PHE CD1 1 1
17 24185 1 1 52 PHE CD2 C -3.319 12.033 -4.915 1.00 . A A . 740 PHE CD2 1 1
17 24186 1 1 52 PHE CE1 C -1.717 11.953 -7.156 1.00 . A A . 740 PHE CE1 1 1
17 24187 1 1 52 PHE CE2 C -2.273 12.926 -5.046 1.00 . A A . 740 PHE CE2 1 1
17 24188 1 1 52 PHE CG C -3.574 11.093 -5.897 1.00 . A A . 740 PHE CG 1 1
17 24189 1 1 52 PHE CZ C -1.471 12.886 -6.169 1.00 . A A . 740 PHE CZ 1 1
17 24190 1 1 52 PHE H H -6.430 11.890 -4.846 1.00 . A A . 740 PHE H 1 1
17 24191 1 1 52 PHE HA H -5.804 10.768 -7.469 1.00 . A A . 740 PHE HA 1 1
17 24192 1 1 52 PHE HB2 H -4.892 9.989 -4.692 1.00 . A A . 740 PHE HB2 1 1
17 24193 1 1 52 PHE HB3 H -4.388 9.174 -6.168 1.00 . A A . 740 PHE HB3 1 1
17 24194 1 1 52 PHE HD1 H -2.954 10.333 -7.791 1.00 . A A . 740 PHE HD1 1 1
17 24195 1 1 52 PHE HD2 H -3.946 12.064 -4.035 1.00 . A A . 740 PHE HD2 1 1
17 24196 1 1 52 PHE HE1 H -1.091 11.921 -8.037 1.00 . A A . 740 PHE HE1 1 1
17 24197 1 1 52 PHE HE2 H -2.083 13.655 -4.271 1.00 . A A . 740 PHE HE2 1 1
17 24198 1 1 52 PHE HZ H -0.654 13.583 -6.275 1.00 . A A . 740 PHE HZ 1 1
17 24199 1 1 52 PHE N N -6.536 11.759 -5.814 1.00 . A A . 740 PHE N 1 1
17 24200 1 1 52 PHE O O -8.104 9.577 -5.777 1.00 . A A . 740 PHE O 1 1
17 24201 1 1 53 ALA C C -6.643 5.912 -6.389 1.00 . A A . 741 ALA C 1 1
17 24202 1 1 53 ALA CA C -7.492 7.088 -6.843 1.00 . A A . 741 ALA CA 1 1
17 24203 1 1 53 ALA CB C -8.131 6.796 -8.194 1.00 . A A . 741 ALA CB 1 1
17 24204 1 1 53 ALA H H -5.820 8.240 -7.407 1.00 . A A . 741 ALA H 1 1
17 24205 1 1 53 ALA HA H -8.278 7.262 -6.121 1.00 . A A . 741 ALA HA 1 1
17 24206 1 1 53 ALA HB1 H -8.762 5.924 -8.114 1.00 . A A . 741 ALA HB1 1 1
17 24207 1 1 53 ALA HB2 H -7.357 6.616 -8.926 1.00 . A A . 741 ALA HB2 1 1
17 24208 1 1 53 ALA HB3 H -8.726 7.644 -8.502 1.00 . A A . 741 ALA HB3 1 1
17 24209 1 1 53 ALA N N -6.667 8.282 -6.919 1.00 . A A . 741 ALA N 1 1
17 24210 1 1 53 ALA O O -5.616 5.626 -6.994 1.00 . A A . 741 ALA O 1 1
17 24211 1 1 54 ALA C C -6.753 2.814 -5.295 1.00 . A A . 742 ALA C 1 1
17 24212 1 1 54 ALA CA C -6.284 4.158 -4.750 1.00 . A A . 742 ALA CA 1 1
17 24213 1 1 54 ALA CB C -6.382 4.183 -3.234 1.00 . A A . 742 ALA CB 1 1
17 24214 1 1 54 ALA H H -7.911 5.500 -4.904 1.00 . A A . 742 ALA H 1 1
17 24215 1 1 54 ALA HA H -5.248 4.303 -5.022 1.00 . A A . 742 ALA HA 1 1
17 24216 1 1 54 ALA HB1 H -5.767 3.400 -2.819 1.00 . A A . 742 ALA HB1 1 1
17 24217 1 1 54 ALA HB2 H -7.410 4.028 -2.937 1.00 . A A . 742 ALA HB2 1 1
17 24218 1 1 54 ALA HB3 H -6.042 5.141 -2.867 1.00 . A A . 742 ALA HB3 1 1
17 24219 1 1 54 ALA N N -7.056 5.254 -5.319 1.00 . A A . 742 ALA N 1 1
17 24220 1 1 54 ALA O O -7.892 2.403 -5.065 1.00 . A A . 742 ALA O 1 1
17 24221 1 1 55 GLU C C -5.149 -0.203 -6.248 1.00 . A A . 743 GLU C 1 1
17 24222 1 1 55 GLU CA C -6.192 0.850 -6.619 1.00 . A A . 743 GLU CA 1 1
17 24223 1 1 55 GLU CB C -6.286 0.984 -8.142 1.00 . A A . 743 GLU CB 1 1
17 24224 1 1 55 GLU CD C -7.428 2.102 -10.102 1.00 . A A . 743 GLU CD 1 1
17 24225 1 1 55 GLU CG C -7.427 1.876 -8.603 1.00 . A A . 743 GLU CG 1 1
17 24226 1 1 55 GLU H H -4.974 2.529 -6.168 1.00 . A A . 743 GLU H 1 1
17 24227 1 1 55 GLU HA H -7.151 0.538 -6.235 1.00 . A A . 743 GLU HA 1 1
17 24228 1 1 55 GLU HB2 H -5.363 1.399 -8.513 1.00 . A A . 743 GLU HB2 1 1
17 24229 1 1 55 GLU HB3 H -6.428 0.003 -8.570 1.00 . A A . 743 GLU HB3 1 1
17 24230 1 1 55 GLU HG2 H -8.360 1.410 -8.324 1.00 . A A . 743 GLU HG2 1 1
17 24231 1 1 55 GLU HG3 H -7.341 2.832 -8.108 1.00 . A A . 743 GLU HG3 1 1
17 24232 1 1 55 GLU N N -5.870 2.140 -6.020 1.00 . A A . 743 GLU N 1 1
17 24233 1 1 55 GLU O O -3.953 -0.012 -6.460 1.00 . A A . 743 GLU O 1 1
17 24234 1 1 55 GLU OE1 O -7.889 1.207 -10.846 1.00 . A A . 743 GLU OE1 1 1
17 24235 1 1 55 GLU OE2 O -6.968 3.174 -10.551 1.00 . A A . 743 GLU OE2 1 1
17 24236 1 1 56 PHE C C -4.860 -3.566 -6.276 1.00 . A A . 744 PHE C 1 1
17 24237 1 1 56 PHE CA C -4.730 -2.409 -5.298 1.00 . A A . 744 PHE CA 1 1
17 24238 1 1 56 PHE CB C -5.067 -2.902 -3.888 1.00 . A A . 744 PHE CB 1 1
17 24239 1 1 56 PHE CD1 C -3.499 -1.909 -2.200 1.00 . A A . 744 PHE CD1 1 1
17 24240 1 1 56 PHE CD2 C -5.709 -1.025 -2.350 1.00 . A A . 744 PHE CD2 1 1
17 24241 1 1 56 PHE CE1 C -3.208 -1.021 -1.184 1.00 . A A . 744 PHE CE1 1 1
17 24242 1 1 56 PHE CE2 C -5.423 -0.133 -1.334 1.00 . A A . 744 PHE CE2 1 1
17 24243 1 1 56 PHE CG C -4.751 -1.921 -2.794 1.00 . A A . 744 PHE CG 1 1
17 24244 1 1 56 PHE CZ C -4.172 -0.130 -0.749 1.00 . A A . 744 PHE CZ 1 1
17 24245 1 1 56 PHE H H -6.577 -1.400 -5.544 1.00 . A A . 744 PHE H 1 1
17 24246 1 1 56 PHE HA H -3.714 -2.050 -5.314 1.00 . A A . 744 PHE HA 1 1
17 24247 1 1 56 PHE HB2 H -6.122 -3.122 -3.837 1.00 . A A . 744 PHE HB2 1 1
17 24248 1 1 56 PHE HB3 H -4.509 -3.806 -3.693 1.00 . A A . 744 PHE HB3 1 1
17 24249 1 1 56 PHE HD1 H -2.744 -2.602 -2.539 1.00 . A A . 744 PHE HD1 1 1
17 24250 1 1 56 PHE HD2 H -6.687 -1.025 -2.806 1.00 . A A . 744 PHE HD2 1 1
17 24251 1 1 56 PHE HE1 H -2.229 -1.025 -0.730 1.00 . A A . 744 PHE HE1 1 1
17 24252 1 1 56 PHE HE2 H -6.178 0.563 -0.997 1.00 . A A . 744 PHE HE2 1 1
17 24253 1 1 56 PHE HZ H -3.950 0.564 0.049 1.00 . A A . 744 PHE HZ 1 1
17 24254 1 1 56 PHE N N -5.612 -1.310 -5.688 1.00 . A A . 744 PHE N 1 1
17 24255 1 1 56 PHE O O -5.936 -4.154 -6.406 1.00 . A A . 744 PHE O 1 1
17 24256 1 1 57 LYS C C -2.566 -5.892 -7.730 1.00 . A A . 745 LYS C 1 1
17 24257 1 1 57 LYS CA C -3.792 -5.003 -7.901 1.00 . A A . 745 LYS CA 1 1
17 24258 1 1 57 LYS CB C -3.865 -4.510 -9.349 1.00 . A A . 745 LYS CB 1 1
17 24259 1 1 57 LYS CD C -2.521 -3.672 -11.305 1.00 . A A . 745 LYS CD 1 1
17 24260 1 1 57 LYS CE C -3.722 -3.026 -11.976 1.00 . A A . 745 LYS CE 1 1
17 24261 1 1 57 LYS CG C -2.656 -3.696 -9.789 1.00 . A A . 745 LYS CG 1 1
17 24262 1 1 57 LYS H H -2.945 -3.380 -6.836 1.00 . A A . 745 LYS H 1 1
17 24263 1 1 57 LYS HA H -4.673 -5.592 -7.692 1.00 . A A . 745 LYS HA 1 1
17 24264 1 1 57 LYS HB2 H -3.950 -5.364 -10.003 1.00 . A A . 745 LYS HB2 1 1
17 24265 1 1 57 LYS HB3 H -4.744 -3.894 -9.463 1.00 . A A . 745 LYS HB3 1 1
17 24266 1 1 57 LYS HD2 H -1.636 -3.114 -11.569 1.00 . A A . 745 LYS HD2 1 1
17 24267 1 1 57 LYS HD3 H -2.426 -4.688 -11.662 1.00 . A A . 745 LYS HD3 1 1
17 24268 1 1 57 LYS HE2 H -4.619 -3.521 -11.633 1.00 . A A . 745 LYS HE2 1 1
17 24269 1 1 57 LYS HE3 H -3.759 -1.983 -11.695 1.00 . A A . 745 LYS HE3 1 1
17 24270 1 1 57 LYS HG2 H -2.766 -2.681 -9.433 1.00 . A A . 745 LYS HG2 1 1
17 24271 1 1 57 LYS HG3 H -1.764 -4.133 -9.365 1.00 . A A . 745 LYS HG3 1 1
17 24272 1 1 57 LYS HZ1 H -4.383 -2.534 -13.897 1.00 . A A . 745 LYS HZ1 1 1
17 24273 1 1 57 LYS HZ2 H -3.785 -4.117 -13.757 1.00 . A A . 745 LYS HZ2 1 1
17 24274 1 1 57 LYS HZ3 H -2.713 -2.805 -13.792 1.00 . A A . 745 LYS HZ3 1 1
17 24275 1 1 57 LYS N N -3.775 -3.893 -6.964 1.00 . A A . 745 LYS N 1 1
17 24276 1 1 57 LYS NZ N -3.648 -3.127 -13.457 1.00 . A A . 745 LYS NZ 1 1
17 24277 1 1 57 LYS O O -1.497 -5.434 -7.315 1.00 . A A . 745 LYS O 1 1
17 24278 1 1 58 LEU C C -1.005 -8.050 -9.449 1.00 . A A . 746 LEU C 1 1
17 24279 1 1 58 LEU CA C -1.655 -8.119 -8.070 1.00 . A A . 746 LEU CA 1 1
17 24280 1 1 58 LEU CB C -2.203 -9.529 -7.790 1.00 . A A . 746 LEU CB 1 1
17 24281 1 1 58 LEU CD1 C -1.919 -11.835 -6.861 1.00 . A A . 746 LEU CD1 1 1
17 24282 1 1 58 LEU CD2 C -0.208 -10.938 -8.428 1.00 . A A . 746 LEU CD2 1 1
17 24283 1 1 58 LEU CG C -1.189 -10.583 -7.322 1.00 . A A . 746 LEU CG 1 1
17 24284 1 1 58 LEU H H -3.657 -7.476 -8.255 1.00 . A A . 746 LEU H 1 1
17 24285 1 1 58 LEU HA H -0.934 -7.847 -7.314 1.00 . A A . 746 LEU HA 1 1
17 24286 1 1 58 LEU HB2 H -2.965 -9.444 -7.032 1.00 . A A . 746 LEU HB2 1 1
17 24287 1 1 58 LEU HB3 H -2.667 -9.891 -8.696 1.00 . A A . 746 LEU HB3 1 1
17 24288 1 1 58 LEU HD11 H -1.200 -12.574 -6.541 1.00 . A A . 746 LEU HD11 1 1
17 24289 1 1 58 LEU HD12 H -2.504 -12.231 -7.677 1.00 . A A . 746 LEU HD12 1 1
17 24290 1 1 58 LEU HD13 H -2.571 -11.588 -6.038 1.00 . A A . 746 LEU HD13 1 1
17 24291 1 1 58 LEU HD21 H -0.749 -11.327 -9.278 1.00 . A A . 746 LEU HD21 1 1
17 24292 1 1 58 LEU HD22 H 0.484 -11.684 -8.070 1.00 . A A . 746 LEU HD22 1 1
17 24293 1 1 58 LEU HD23 H 0.337 -10.052 -8.722 1.00 . A A . 746 LEU HD23 1 1
17 24294 1 1 58 LEU HG H -0.629 -10.193 -6.485 1.00 . A A . 746 LEU HG 1 1
17 24295 1 1 58 LEU N N -2.747 -7.164 -8.039 1.00 . A A . 746 LEU N 1 1
17 24296 1 1 58 LEU O O -1.618 -8.421 -10.449 1.00 . A A . 746 LEU O 1 1
17 24297 1 1 59 VAL C C 1.541 -8.612 -11.288 1.00 . A A . 747 VAL C 1 1
17 24298 1 1 59 VAL CA C 0.895 -7.330 -10.776 1.00 . A A . 747 VAL CA 1 1
17 24299 1 1 59 VAL CB C 1.964 -6.223 -10.659 1.00 . A A . 747 VAL CB 1 1
17 24300 1 1 59 VAL CG1 C 2.651 -5.981 -11.997 1.00 . A A . 747 VAL CG1 1 1
17 24301 1 1 59 VAL CG2 C 1.342 -4.939 -10.139 1.00 . A A . 747 VAL CG2 1 1
17 24302 1 1 59 VAL H H 0.692 -7.341 -8.667 1.00 . A A . 747 VAL H 1 1
17 24303 1 1 59 VAL HA H 0.151 -7.007 -11.490 1.00 . A A . 747 VAL HA 1 1
17 24304 1 1 59 VAL HB H 2.713 -6.548 -9.951 1.00 . A A . 747 VAL HB 1 1
17 24305 1 1 59 VAL HG11 H 3.125 -6.894 -12.329 1.00 . A A . 747 VAL HG11 1 1
17 24306 1 1 59 VAL HG12 H 3.397 -5.209 -11.884 1.00 . A A . 747 VAL HG12 1 1
17 24307 1 1 59 VAL HG13 H 1.918 -5.670 -12.726 1.00 . A A . 747 VAL HG13 1 1
17 24308 1 1 59 VAL HG21 H 0.566 -4.615 -10.816 1.00 . A A . 747 VAL HG21 1 1
17 24309 1 1 59 VAL HG22 H 2.101 -4.173 -10.069 1.00 . A A . 747 VAL HG22 1 1
17 24310 1 1 59 VAL HG23 H 0.917 -5.114 -9.162 1.00 . A A . 747 VAL HG23 1 1
17 24311 1 1 59 VAL N N 0.221 -7.553 -9.503 1.00 . A A . 747 VAL N 1 1
17 24312 1 1 59 VAL O O 1.404 -8.965 -12.461 1.00 . A A . 747 VAL O 1 1
17 24313 1 1 60 ASP C C 3.058 -11.472 -9.606 1.00 . A A . 748 ASP C 1 1
17 24314 1 1 60 ASP CA C 2.937 -10.532 -10.795 1.00 . A A . 748 ASP CA 1 1
17 24315 1 1 60 ASP CB C 4.326 -10.198 -11.346 1.00 . A A . 748 ASP CB 1 1
17 24316 1 1 60 ASP CG C 5.036 -11.413 -11.906 1.00 . A A . 748 ASP CG 1 1
17 24317 1 1 60 ASP H H 2.285 -9.007 -9.473 1.00 . A A . 748 ASP H 1 1
17 24318 1 1 60 ASP HA H 2.356 -11.016 -11.568 1.00 . A A . 748 ASP HA 1 1
17 24319 1 1 60 ASP HB2 H 4.226 -9.468 -12.137 1.00 . A A . 748 ASP HB2 1 1
17 24320 1 1 60 ASP HB3 H 4.930 -9.783 -10.553 1.00 . A A . 748 ASP HB3 1 1
17 24321 1 1 60 ASP N N 2.240 -9.311 -10.408 1.00 . A A . 748 ASP N 1 1
17 24322 1 1 60 ASP O O 3.118 -11.023 -8.469 1.00 . A A . 748 ASP O 1 1
17 24323 1 1 60 ASP OD1 O 4.549 -11.979 -12.905 1.00 . A A . 748 ASP OD1 1 1
17 24324 1 1 60 ASP OD2 O 6.090 -11.799 -11.361 1.00 . A A . 748 ASP OD2 1 1
17 24325 1 1 61 GLN C C 4.022 -14.949 -9.254 1.00 . A A . 749 GLN C 1 1
17 24326 1 1 61 GLN CA C 3.198 -13.749 -8.799 1.00 . A A . 749 GLN CA 1 1
17 24327 1 1 61 GLN CB C 1.811 -14.180 -8.291 1.00 . A A . 749 GLN CB 1 1
17 24328 1 1 61 GLN CD C 1.126 -16.114 -9.828 1.00 . A A . 749 GLN CD 1 1
17 24329 1 1 61 GLN CG C 0.855 -14.688 -9.370 1.00 . A A . 749 GLN CG 1 1
17 24330 1 1 61 GLN H H 3.014 -13.077 -10.795 1.00 . A A . 749 GLN H 1 1
17 24331 1 1 61 GLN HA H 3.726 -13.270 -7.986 1.00 . A A . 749 GLN HA 1 1
17 24332 1 1 61 GLN HB2 H 1.940 -14.961 -7.560 1.00 . A A . 749 GLN HB2 1 1
17 24333 1 1 61 GLN HB3 H 1.346 -13.332 -7.809 1.00 . A A . 749 GLN HB3 1 1
17 24334 1 1 61 GLN HE21 H 1.706 -16.654 -8.004 1.00 . A A . 749 GLN HE21 1 1
17 24335 1 1 61 GLN HE22 H 1.761 -17.901 -9.206 1.00 . A A . 749 GLN HE22 1 1
17 24336 1 1 61 GLN HG2 H -0.151 -14.644 -8.984 1.00 . A A . 749 GLN HG2 1 1
17 24337 1 1 61 GLN HG3 H 0.932 -14.035 -10.228 1.00 . A A . 749 GLN HG3 1 1
17 24338 1 1 61 GLN N N 3.075 -12.769 -9.865 1.00 . A A . 749 GLN N 1 1
17 24339 1 1 61 GLN NE2 N 1.573 -16.973 -8.920 1.00 . A A . 749 GLN NE2 1 1
17 24340 1 1 61 GLN O O 4.073 -15.264 -10.443 1.00 . A A . 749 GLN O 1 1
17 24341 1 1 61 GLN OE1 O 0.897 -16.452 -10.988 1.00 . A A . 749 GLN OE1 1 1
17 24342 1 1 62 SER C C 5.974 -17.341 -7.226 1.00 . A A . 750 SER C 1 1
17 24343 1 1 62 SER CA C 5.508 -16.756 -8.559 1.00 . A A . 750 SER CA 1 1
17 24344 1 1 62 SER CB C 6.711 -16.337 -9.421 1.00 . A A . 750 SER CB 1 1
17 24345 1 1 62 SER H H 4.557 -15.300 -7.365 1.00 . A A . 750 SER H 1 1
17 24346 1 1 62 SER HA H 4.923 -17.496 -9.087 1.00 . A A . 750 SER HA 1 1
17 24347 1 1 62 SER HB2 H 6.357 -15.797 -10.285 1.00 . A A . 750 SER HB2 1 1
17 24348 1 1 62 SER HB3 H 7.359 -15.696 -8.839 1.00 . A A . 750 SER HB3 1 1
17 24349 1 1 62 SER HG H 7.231 -17.659 -10.786 1.00 . A A . 750 SER HG 1 1
17 24350 1 1 62 SER N N 4.659 -15.605 -8.295 1.00 . A A . 750 SER N 1 1
17 24351 1 1 62 SER O O 5.468 -16.956 -6.171 1.00 . A A . 750 SER O 1 1
17 24352 1 1 62 SER OG O 7.461 -17.462 -9.862 1.00 . A A . 750 SER OG 1 1
17 24353 1 1 63 GLY C C 7.019 -20.241 -5.794 1.00 . A A . 751 GLY C 1 1
17 24354 1 1 63 GLY CA C 7.468 -18.817 -6.047 1.00 . A A . 751 GLY CA 1 1
17 24355 1 1 63 GLY H H 7.248 -18.578 -8.139 1.00 . A A . 751 GLY H 1 1
17 24356 1 1 63 GLY HA2 H 8.545 -18.799 -6.110 1.00 . A A . 751 GLY HA2 1 1
17 24357 1 1 63 GLY HA3 H 7.158 -18.200 -5.216 1.00 . A A . 751 GLY HA3 1 1
17 24358 1 1 63 GLY N N 6.920 -18.266 -7.270 1.00 . A A . 751 GLY N 1 1
17 24359 1 1 63 GLY O O 6.200 -20.778 -6.543 1.00 . A A . 751 GLY O 1 1
17 24360 1 1 64 PRO C C 5.767 -22.391 -3.860 1.00 . A A . 752 PRO C 1 1
17 24361 1 1 64 PRO CA C 7.202 -22.258 -4.379 1.00 . A A . 752 PRO CA 1 1
17 24362 1 1 64 PRO CB C 8.205 -22.598 -3.272 1.00 . A A . 752 PRO CB 1 1
17 24363 1 1 64 PRO CD C 8.539 -20.296 -3.814 1.00 . A A . 752 PRO CD 1 1
17 24364 1 1 64 PRO CG C 8.596 -21.286 -2.687 1.00 . A A . 752 PRO CG 1 1
17 24365 1 1 64 PRO HA H 7.345 -22.931 -5.212 1.00 . A A . 752 PRO HA 1 1
17 24366 1 1 64 PRO HB2 H 7.728 -23.228 -2.534 1.00 . A A . 752 PRO HB2 1 1
17 24367 1 1 64 PRO HB3 H 9.056 -23.111 -3.695 1.00 . A A . 752 PRO HB3 1 1
17 24368 1 1 64 PRO HD2 H 8.207 -19.333 -3.453 1.00 . A A . 752 PRO HD2 1 1
17 24369 1 1 64 PRO HD3 H 9.504 -20.209 -4.289 1.00 . A A . 752 PRO HD3 1 1
17 24370 1 1 64 PRO HG2 H 7.901 -21.009 -1.909 1.00 . A A . 752 PRO HG2 1 1
17 24371 1 1 64 PRO HG3 H 9.600 -21.345 -2.292 1.00 . A A . 752 PRO HG3 1 1
17 24372 1 1 64 PRO N N 7.549 -20.879 -4.738 1.00 . A A . 752 PRO N 1 1
17 24373 1 1 64 PRO O O 5.130 -21.398 -3.508 1.00 . A A . 752 PRO O 1 1
17 24374 1 1 65 PRO C C 3.690 -23.522 -1.845 1.00 . A A . 753 PRO C 1 1
17 24375 1 1 65 PRO CA C 3.867 -23.876 -3.322 1.00 . A A . 753 PRO CA 1 1
17 24376 1 1 65 PRO CB C 3.679 -25.383 -3.537 1.00 . A A . 753 PRO CB 1 1
17 24377 1 1 65 PRO CD C 5.902 -24.865 -4.235 1.00 . A A . 753 PRO CD 1 1
17 24378 1 1 65 PRO CG C 5.058 -25.940 -3.617 1.00 . A A . 753 PRO CG 1 1
17 24379 1 1 65 PRO HA H 3.137 -23.335 -3.907 1.00 . A A . 753 PRO HA 1 1
17 24380 1 1 65 PRO HB2 H 3.133 -25.800 -2.702 1.00 . A A . 753 PRO HB2 1 1
17 24381 1 1 65 PRO HB3 H 3.133 -25.551 -4.452 1.00 . A A . 753 PRO HB3 1 1
17 24382 1 1 65 PRO HD2 H 6.912 -24.911 -3.853 1.00 . A A . 753 PRO HD2 1 1
17 24383 1 1 65 PRO HD3 H 5.900 -24.953 -5.311 1.00 . A A . 753 PRO HD3 1 1
17 24384 1 1 65 PRO HG2 H 5.417 -26.175 -2.627 1.00 . A A . 753 PRO HG2 1 1
17 24385 1 1 65 PRO HG3 H 5.062 -26.823 -4.239 1.00 . A A . 753 PRO HG3 1 1
17 24386 1 1 65 PRO N N 5.233 -23.624 -3.806 1.00 . A A . 753 PRO N 1 1
17 24387 1 1 65 PRO O O 2.623 -23.075 -1.424 1.00 . A A . 753 PRO O 1 1
17 24388 1 1 66 HIS C C 4.943 -21.954 0.642 1.00 . A A . 754 HIS C 1 1
17 24389 1 1 66 HIS CA C 4.695 -23.436 0.367 1.00 . A A . 754 HIS CA 1 1
17 24390 1 1 66 HIS CB C 5.706 -24.306 1.128 1.00 . A A . 754 HIS CB 1 1
17 24391 1 1 66 HIS CD2 C 8.094 -23.324 1.140 1.00 . A A . 754 HIS CD2 1 1
17 24392 1 1 66 HIS CE1 C 8.897 -24.520 -0.489 1.00 . A A . 754 HIS CE1 1 1
17 24393 1 1 66 HIS CG C 7.126 -24.147 0.672 1.00 . A A . 754 HIS CG 1 1
17 24394 1 1 66 HIS H H 5.572 -24.070 -1.452 1.00 . A A . 754 HIS H 1 1
17 24395 1 1 66 HIS HA H 3.702 -23.683 0.712 1.00 . A A . 754 HIS HA 1 1
17 24396 1 1 66 HIS HB2 H 5.668 -24.050 2.177 1.00 . A A . 754 HIS HB2 1 1
17 24397 1 1 66 HIS HB3 H 5.435 -25.344 1.010 1.00 . A A . 754 HIS HB3 1 1
17 24398 1 1 66 HIS HD2 H 8.000 -22.607 1.943 1.00 . A A . 754 HIS HD2 1 1
17 24399 1 1 66 HIS HE1 H 9.578 -24.922 -1.225 1.00 . A A . 754 HIS HE1 1 1
17 24400 1 1 66 HIS HE2 H 10.013 -22.985 0.352 1.00 . A A . 754 HIS HE2 1 1
17 24401 1 1 66 HIS N N 4.744 -23.720 -1.062 1.00 . A A . 754 HIS N 1 1
17 24402 1 1 66 HIS ND1 N 7.638 -24.901 -0.356 1.00 . A A . 754 HIS ND1 1 1
17 24403 1 1 66 HIS NE2 N 9.217 -23.566 0.395 1.00 . A A . 754 HIS NE2 1 1
17 24404 1 1 66 HIS O O 4.657 -21.463 1.733 1.00 . A A . 754 HIS O 1 1
17 24405 1 1 67 GLU C C 5.234 -19.082 -1.490 1.00 . A A . 755 GLU C 1 1
17 24406 1 1 67 GLU CA C 5.701 -19.814 -0.235 1.00 . A A . 755 GLU CA 1 1
17 24407 1 1 67 GLU CB C 7.184 -19.516 0.009 1.00 . A A . 755 GLU CB 1 1
17 24408 1 1 67 GLU CD C 9.120 -19.471 1.613 1.00 . A A . 755 GLU CD 1 1
17 24409 1 1 67 GLU CG C 7.664 -19.835 1.413 1.00 . A A . 755 GLU CG 1 1
17 24410 1 1 67 GLU H H 5.684 -21.696 -1.196 1.00 . A A . 755 GLU H 1 1
17 24411 1 1 67 GLU HA H 5.129 -19.455 0.607 1.00 . A A . 755 GLU HA 1 1
17 24412 1 1 67 GLU HB2 H 7.771 -20.095 -0.688 1.00 . A A . 755 GLU HB2 1 1
17 24413 1 1 67 GLU HB3 H 7.360 -18.467 -0.179 1.00 . A A . 755 GLU HB3 1 1
17 24414 1 1 67 GLU HG2 H 7.068 -19.281 2.120 1.00 . A A . 755 GLU HG2 1 1
17 24415 1 1 67 GLU HG3 H 7.543 -20.894 1.589 1.00 . A A . 755 GLU HG3 1 1
17 24416 1 1 67 GLU N N 5.465 -21.248 -0.354 1.00 . A A . 755 GLU N 1 1
17 24417 1 1 67 GLU O O 6.050 -18.663 -2.310 1.00 . A A . 755 GLU O 1 1
17 24418 1 1 67 GLU OE1 O 9.462 -18.280 1.460 1.00 . A A . 755 GLU OE1 1 1
17 24419 1 1 67 GLU OE2 O 9.935 -20.372 1.904 1.00 . A A . 755 GLU OE2 1 1
17 24420 1 1 68 PRO C C 3.637 -16.735 -2.729 1.00 . A A . 756 PRO C 1 1
17 24421 1 1 68 PRO CA C 3.356 -18.230 -2.816 1.00 . A A . 756 PRO CA 1 1
17 24422 1 1 68 PRO CB C 1.854 -18.512 -2.725 1.00 . A A . 756 PRO CB 1 1
17 24423 1 1 68 PRO CD C 2.863 -19.465 -0.775 1.00 . A A . 756 PRO CD 1 1
17 24424 1 1 68 PRO CG C 1.606 -18.822 -1.290 1.00 . A A . 756 PRO CG 1 1
17 24425 1 1 68 PRO HA H 3.745 -18.615 -3.748 1.00 . A A . 756 PRO HA 1 1
17 24426 1 1 68 PRO HB2 H 1.303 -17.639 -3.042 1.00 . A A . 756 PRO HB2 1 1
17 24427 1 1 68 PRO HB3 H 1.605 -19.352 -3.358 1.00 . A A . 756 PRO HB3 1 1
17 24428 1 1 68 PRO HD2 H 3.047 -19.167 0.247 1.00 . A A . 756 PRO HD2 1 1
17 24429 1 1 68 PRO HD3 H 2.794 -20.541 -0.848 1.00 . A A . 756 PRO HD3 1 1
17 24430 1 1 68 PRO HG2 H 1.402 -17.910 -0.749 1.00 . A A . 756 PRO HG2 1 1
17 24431 1 1 68 PRO HG3 H 0.772 -19.504 -1.201 1.00 . A A . 756 PRO HG3 1 1
17 24432 1 1 68 PRO N N 3.913 -18.943 -1.669 1.00 . A A . 756 PRO N 1 1
17 24433 1 1 68 PRO O O 3.165 -16.053 -1.820 1.00 . A A . 756 PRO O 1 1
17 24434 1 1 69 LYS C C 4.004 -14.024 -4.616 1.00 . A A . 757 LYS C 1 1
17 24435 1 1 69 LYS CA C 4.835 -14.842 -3.639 1.00 . A A . 757 LYS CA 1 1
17 24436 1 1 69 LYS CB C 6.323 -14.730 -3.974 1.00 . A A . 757 LYS CB 1 1
17 24437 1 1 69 LYS CD C 8.380 -13.291 -4.109 1.00 . A A . 757 LYS CD 1 1
17 24438 1 1 69 LYS CE C 9.118 -14.153 -3.096 1.00 . A A . 757 LYS CE 1 1
17 24439 1 1 69 LYS CG C 6.878 -13.318 -3.871 1.00 . A A . 757 LYS CG 1 1
17 24440 1 1 69 LYS H H 4.746 -16.815 -4.387 1.00 . A A . 757 LYS H 1 1
17 24441 1 1 69 LYS HA H 4.668 -14.465 -2.640 1.00 . A A . 757 LYS HA 1 1
17 24442 1 1 69 LYS HB2 H 6.880 -15.360 -3.296 1.00 . A A . 757 LYS HB2 1 1
17 24443 1 1 69 LYS HB3 H 6.478 -15.082 -4.984 1.00 . A A . 757 LYS HB3 1 1
17 24444 1 1 69 LYS HD2 H 8.584 -13.665 -5.102 1.00 . A A . 757 LYS HD2 1 1
17 24445 1 1 69 LYS HD3 H 8.731 -12.273 -4.027 1.00 . A A . 757 LYS HD3 1 1
17 24446 1 1 69 LYS HE2 H 8.867 -13.809 -2.103 1.00 . A A . 757 LYS HE2 1 1
17 24447 1 1 69 LYS HE3 H 8.793 -15.177 -3.213 1.00 . A A . 757 LYS HE3 1 1
17 24448 1 1 69 LYS HG2 H 6.395 -12.697 -4.611 1.00 . A A . 757 LYS HG2 1 1
17 24449 1 1 69 LYS HG3 H 6.672 -12.931 -2.884 1.00 . A A . 757 LYS HG3 1 1
17 24450 1 1 69 LYS HZ1 H 11.061 -14.663 -2.533 1.00 . A A . 757 LYS HZ1 1 1
17 24451 1 1 69 LYS HZ2 H 10.922 -13.103 -3.183 1.00 . A A . 757 LYS HZ2 1 1
17 24452 1 1 69 LYS HZ3 H 10.865 -14.455 -4.206 1.00 . A A . 757 LYS HZ3 1 1
17 24453 1 1 69 LYS N N 4.429 -16.234 -3.660 1.00 . A A . 757 LYS N 1 1
17 24454 1 1 69 LYS NZ N 10.593 -14.089 -3.269 1.00 . A A . 757 LYS NZ 1 1
17 24455 1 1 69 LYS O O 4.034 -14.257 -5.826 1.00 . A A . 757 LYS O 1 1
17 24456 1 1 70 PHE C C 2.894 -10.774 -4.801 1.00 . A A . 758 PHE C 1 1
17 24457 1 1 70 PHE CA C 2.401 -12.213 -4.872 1.00 . A A . 758 PHE CA 1 1
17 24458 1 1 70 PHE CB C 0.959 -12.283 -4.364 1.00 . A A . 758 PHE CB 1 1
17 24459 1 1 70 PHE CD1 C -0.004 -14.389 -5.335 1.00 . A A . 758 PHE CD1 1 1
17 24460 1 1 70 PHE CD2 C 0.355 -14.286 -2.982 1.00 . A A . 758 PHE CD2 1 1
17 24461 1 1 70 PHE CE1 C -0.497 -15.673 -5.207 1.00 . A A . 758 PHE CE1 1 1
17 24462 1 1 70 PHE CE2 C -0.137 -15.569 -2.848 1.00 . A A . 758 PHE CE2 1 1
17 24463 1 1 70 PHE CG C 0.427 -13.681 -4.225 1.00 . A A . 758 PHE CG 1 1
17 24464 1 1 70 PHE CZ C -0.562 -16.263 -3.961 1.00 . A A . 758 PHE CZ 1 1
17 24465 1 1 70 PHE H H 3.305 -12.930 -3.103 1.00 . A A . 758 PHE H 1 1
17 24466 1 1 70 PHE HA H 2.436 -12.551 -5.897 1.00 . A A . 758 PHE HA 1 1
17 24467 1 1 70 PHE HB2 H 0.906 -11.814 -3.393 1.00 . A A . 758 PHE HB2 1 1
17 24468 1 1 70 PHE HB3 H 0.317 -11.750 -5.050 1.00 . A A . 758 PHE HB3 1 1
17 24469 1 1 70 PHE HD1 H 0.047 -13.928 -6.310 1.00 . A A . 758 PHE HD1 1 1
17 24470 1 1 70 PHE HD2 H 0.687 -13.743 -2.108 1.00 . A A . 758 PHE HD2 1 1
17 24471 1 1 70 PHE HE1 H -0.829 -16.214 -6.081 1.00 . A A . 758 PHE HE1 1 1
17 24472 1 1 70 PHE HE2 H -0.185 -16.028 -1.871 1.00 . A A . 758 PHE HE2 1 1
17 24473 1 1 70 PHE HZ H -0.945 -17.268 -3.859 1.00 . A A . 758 PHE HZ 1 1
17 24474 1 1 70 PHE N N 3.263 -13.070 -4.077 1.00 . A A . 758 PHE N 1 1
17 24475 1 1 70 PHE O O 2.992 -10.196 -3.718 1.00 . A A . 758 PHE O 1 1
17 24476 1 1 71 VAL C C 2.514 -7.881 -6.195 1.00 . A A . 759 VAL C 1 1
17 24477 1 1 71 VAL CA C 3.684 -8.836 -6.013 1.00 . A A . 759 VAL CA 1 1
17 24478 1 1 71 VAL CB C 4.693 -8.633 -7.162 1.00 . A A . 759 VAL CB 1 1
17 24479 1 1 71 VAL CG1 C 5.296 -7.236 -7.112 1.00 . A A . 759 VAL CG1 1 1
17 24480 1 1 71 VAL CG2 C 5.779 -9.696 -7.110 1.00 . A A . 759 VAL CG2 1 1
17 24481 1 1 71 VAL H H 3.119 -10.719 -6.785 1.00 . A A . 759 VAL H 1 1
17 24482 1 1 71 VAL HA H 4.181 -8.609 -5.080 1.00 . A A . 759 VAL HA 1 1
17 24483 1 1 71 VAL HB H 4.165 -8.738 -8.098 1.00 . A A . 759 VAL HB 1 1
17 24484 1 1 71 VAL HG11 H 5.797 -7.094 -6.166 1.00 . A A . 759 VAL HG11 1 1
17 24485 1 1 71 VAL HG12 H 4.512 -6.501 -7.220 1.00 . A A . 759 VAL HG12 1 1
17 24486 1 1 71 VAL HG13 H 6.009 -7.122 -7.916 1.00 . A A . 759 VAL HG13 1 1
17 24487 1 1 71 VAL HG21 H 6.496 -9.518 -7.898 1.00 . A A . 759 VAL HG21 1 1
17 24488 1 1 71 VAL HG22 H 5.332 -10.671 -7.243 1.00 . A A . 759 VAL HG22 1 1
17 24489 1 1 71 VAL HG23 H 6.277 -9.655 -6.151 1.00 . A A . 759 VAL HG23 1 1
17 24490 1 1 71 VAL N N 3.211 -10.205 -5.949 1.00 . A A . 759 VAL N 1 1
17 24491 1 1 71 VAL O O 1.912 -7.810 -7.272 1.00 . A A . 759 VAL O 1 1
17 24492 1 1 72 TYR C C 1.669 -4.800 -5.324 1.00 . A A . 760 TYR C 1 1
17 24493 1 1 72 TYR CA C 1.107 -6.195 -5.156 1.00 . A A . 760 TYR CA 1 1
17 24494 1 1 72 TYR CB C 0.272 -6.266 -3.877 1.00 . A A . 760 TYR CB 1 1
17 24495 1 1 72 TYR CD1 C -0.437 -8.681 -3.745 1.00 . A A . 760 TYR CD1 1 1
17 24496 1 1 72 TYR CD2 C -2.114 -7.025 -4.104 1.00 . A A . 760 TYR CD2 1 1
17 24497 1 1 72 TYR CE1 C -1.398 -9.669 -3.783 1.00 . A A . 760 TYR CE1 1 1
17 24498 1 1 72 TYR CE2 C -3.083 -8.009 -4.141 1.00 . A A . 760 TYR CE2 1 1
17 24499 1 1 72 TYR CG C -0.779 -7.345 -3.906 1.00 . A A . 760 TYR CG 1 1
17 24500 1 1 72 TYR CZ C -2.719 -9.330 -3.980 1.00 . A A . 760 TYR CZ 1 1
17 24501 1 1 72 TYR H H 2.691 -7.297 -4.297 1.00 . A A . 760 TYR H 1 1
17 24502 1 1 72 TYR HA H 0.476 -6.420 -6.002 1.00 . A A . 760 TYR HA 1 1
17 24503 1 1 72 TYR HB2 H 0.926 -6.459 -3.039 1.00 . A A . 760 TYR HB2 1 1
17 24504 1 1 72 TYR HB3 H -0.226 -5.319 -3.727 1.00 . A A . 760 TYR HB3 1 1
17 24505 1 1 72 TYR HD1 H 0.598 -8.944 -3.589 1.00 . A A . 760 TYR HD1 1 1
17 24506 1 1 72 TYR HD2 H -2.395 -5.988 -4.227 1.00 . A A . 760 TYR HD2 1 1
17 24507 1 1 72 TYR HE1 H -1.115 -10.704 -3.655 1.00 . A A . 760 TYR HE1 1 1
17 24508 1 1 72 TYR HE2 H -4.118 -7.736 -4.297 1.00 . A A . 760 TYR HE2 1 1
17 24509 1 1 72 TYR HH H -4.232 -10.198 -4.796 1.00 . A A . 760 TYR HH 1 1
17 24510 1 1 72 TYR N N 2.182 -7.171 -5.129 1.00 . A A . 760 TYR N 1 1
17 24511 1 1 72 TYR O O 2.690 -4.456 -4.729 1.00 . A A . 760 TYR O 1 1
17 24512 1 1 72 TYR OH O -3.674 -10.320 -4.021 1.00 . A A . 760 TYR OH 1 1
17 24513 1 1 73 GLN C C 0.247 -1.702 -6.181 1.00 . A A . 761 GLN C 1 1
17 24514 1 1 73 GLN CA C 1.428 -2.638 -6.358 1.00 . A A . 761 GLN CA 1 1
17 24515 1 1 73 GLN CB C 2.034 -2.488 -7.753 1.00 . A A . 761 GLN CB 1 1
17 24516 1 1 73 GLN CD C 3.499 -1.120 -9.278 1.00 . A A . 761 GLN CD 1 1
17 24517 1 1 73 GLN CG C 2.709 -1.148 -7.987 1.00 . A A . 761 GLN CG 1 1
17 24518 1 1 73 GLN H H 0.205 -4.341 -6.596 1.00 . A A . 761 GLN H 1 1
17 24519 1 1 73 GLN HA H 2.178 -2.398 -5.619 1.00 . A A . 761 GLN HA 1 1
17 24520 1 1 73 GLN HB2 H 2.768 -3.266 -7.898 1.00 . A A . 761 GLN HB2 1 1
17 24521 1 1 73 GLN HB3 H 1.250 -2.604 -8.486 1.00 . A A . 761 GLN HB3 1 1
17 24522 1 1 73 GLN HE21 H 4.813 0.131 -8.470 1.00 . A A . 761 GLN HE21 1 1
17 24523 1 1 73 GLN HE22 H 5.123 -0.335 -10.111 1.00 . A A . 761 GLN HE22 1 1
17 24524 1 1 73 GLN HG2 H 1.952 -0.379 -8.027 1.00 . A A . 761 GLN HG2 1 1
17 24525 1 1 73 GLN HG3 H 3.382 -0.949 -7.167 1.00 . A A . 761 GLN HG3 1 1
17 24526 1 1 73 GLN N N 1.006 -4.004 -6.136 1.00 . A A . 761 GLN N 1 1
17 24527 1 1 73 GLN NE2 N 4.582 -0.364 -9.289 1.00 . A A . 761 GLN NE2 1 1
17 24528 1 1 73 GLN O O -0.862 -1.985 -6.651 1.00 . A A . 761 GLN O 1 1
17 24529 1 1 73 GLN OE1 O 3.146 -1.782 -10.255 1.00 . A A . 761 GLN OE1 1 1
17 24530 1 1 74 ALA C C -0.611 1.417 -6.312 1.00 . A A . 762 ALA C 1 1
17 24531 1 1 74 ALA CA C -0.570 0.361 -5.221 1.00 . A A . 762 ALA CA 1 1
17 24532 1 1 74 ALA CB C -0.377 1.004 -3.854 1.00 . A A . 762 ALA CB 1 1
17 24533 1 1 74 ALA H H 1.383 -0.437 -5.139 1.00 . A A . 762 ALA H 1 1
17 24534 1 1 74 ALA HA H -1.513 -0.168 -5.212 1.00 . A A . 762 ALA HA 1 1
17 24535 1 1 74 ALA HB1 H -0.348 0.237 -3.095 1.00 . A A . 762 ALA HB1 1 1
17 24536 1 1 74 ALA HB2 H -1.199 1.676 -3.655 1.00 . A A . 762 ALA HB2 1 1
17 24537 1 1 74 ALA HB3 H 0.551 1.556 -3.846 1.00 . A A . 762 ALA HB3 1 1
17 24538 1 1 74 ALA N N 0.478 -0.605 -5.482 1.00 . A A . 762 ALA N 1 1
17 24539 1 1 74 ALA O O 0.317 2.210 -6.468 1.00 . A A . 762 ALA O 1 1
17 24540 1 1 75 LYS C C -2.624 3.591 -7.485 1.00 . A A . 763 LYS C 1 1
17 24541 1 1 75 LYS CA C -1.892 2.414 -8.100 1.00 . A A . 763 LYS CA 1 1
17 24542 1 1 75 LYS CB C -2.691 1.838 -9.269 1.00 . A A . 763 LYS CB 1 1
17 24543 1 1 75 LYS CD C -3.863 2.235 -11.447 1.00 . A A . 763 LYS CD 1 1
17 24544 1 1 75 LYS CE C -4.211 3.240 -12.531 1.00 . A A . 763 LYS CE 1 1
17 24545 1 1 75 LYS CG C -3.024 2.857 -10.346 1.00 . A A . 763 LYS CG 1 1
17 24546 1 1 75 LYS H H -2.356 0.702 -6.956 1.00 . A A . 763 LYS H 1 1
17 24547 1 1 75 LYS HA H -0.925 2.742 -8.454 1.00 . A A . 763 LYS HA 1 1
17 24548 1 1 75 LYS HB2 H -2.119 1.043 -9.723 1.00 . A A . 763 LYS HB2 1 1
17 24549 1 1 75 LYS HB3 H -3.615 1.431 -8.891 1.00 . A A . 763 LYS HB3 1 1
17 24550 1 1 75 LYS HD2 H -3.307 1.423 -11.891 1.00 . A A . 763 LYS HD2 1 1
17 24551 1 1 75 LYS HD3 H -4.777 1.852 -11.016 1.00 . A A . 763 LYS HD3 1 1
17 24552 1 1 75 LYS HE2 H -3.296 3.654 -12.924 1.00 . A A . 763 LYS HE2 1 1
17 24553 1 1 75 LYS HE3 H -4.742 2.728 -13.320 1.00 . A A . 763 LYS HE3 1 1
17 24554 1 1 75 LYS HG2 H -3.578 3.671 -9.901 1.00 . A A . 763 LYS HG2 1 1
17 24555 1 1 75 LYS HG3 H -2.107 3.234 -10.774 1.00 . A A . 763 LYS HG3 1 1
17 24556 1 1 75 LYS HZ1 H -5.403 4.938 -12.806 1.00 . A A . 763 LYS HZ1 1 1
17 24557 1 1 75 LYS HZ2 H -4.510 4.949 -11.364 1.00 . A A . 763 LYS HZ2 1 1
17 24558 1 1 75 LYS HZ3 H -5.883 3.961 -11.498 1.00 . A A . 763 LYS HZ3 1 1
17 24559 1 1 75 LYS N N -1.680 1.405 -7.083 1.00 . A A . 763 LYS N 1 1
17 24560 1 1 75 LYS NZ N -5.058 4.348 -12.014 1.00 . A A . 763 LYS NZ 1 1
17 24561 1 1 75 LYS O O -3.817 3.508 -7.204 1.00 . A A . 763 LYS O 1 1
17 24562 1 1 76 VAL C C -2.558 6.970 -7.665 1.00 . A A . 764 VAL C 1 1
17 24563 1 1 76 VAL CA C -2.484 5.849 -6.641 1.00 . A A . 764 VAL CA 1 1
17 24564 1 1 76 VAL CB C -1.692 6.303 -5.398 1.00 . A A . 764 VAL CB 1 1
17 24565 1 1 76 VAL CG1 C -2.342 7.517 -4.750 1.00 . A A . 764 VAL CG1 1 1
17 24566 1 1 76 VAL CG2 C -1.582 5.156 -4.402 1.00 . A A . 764 VAL CG2 1 1
17 24567 1 1 76 VAL H H -0.949 4.669 -7.487 1.00 . A A . 764 VAL H 1 1
17 24568 1 1 76 VAL HA H -3.489 5.598 -6.330 1.00 . A A . 764 VAL HA 1 1
17 24569 1 1 76 VAL HB H -0.695 6.578 -5.709 1.00 . A A . 764 VAL HB 1 1
17 24570 1 1 76 VAL HG11 H -2.367 8.332 -5.457 1.00 . A A . 764 VAL HG11 1 1
17 24571 1 1 76 VAL HG12 H -1.769 7.812 -3.882 1.00 . A A . 764 VAL HG12 1 1
17 24572 1 1 76 VAL HG13 H -3.349 7.269 -4.449 1.00 . A A . 764 VAL HG13 1 1
17 24573 1 1 76 VAL HG21 H -0.990 4.360 -4.833 1.00 . A A . 764 VAL HG21 1 1
17 24574 1 1 76 VAL HG22 H -2.571 4.783 -4.172 1.00 . A A . 764 VAL HG22 1 1
17 24575 1 1 76 VAL HG23 H -1.109 5.506 -3.497 1.00 . A A . 764 VAL HG23 1 1
17 24576 1 1 76 VAL N N -1.901 4.666 -7.243 1.00 . A A . 764 VAL N 1 1
17 24577 1 1 76 VAL O O -1.560 7.625 -7.972 1.00 . A A . 764 VAL O 1 1
17 24578 1 1 77 GLY C C -3.370 7.616 -10.576 1.00 . A A . 765 GLY C 1 1
17 24579 1 1 77 GLY CA C -3.931 8.128 -9.269 1.00 . A A . 765 GLY CA 1 1
17 24580 1 1 77 GLY H H -4.505 6.608 -7.914 1.00 . A A . 765 GLY H 1 1
17 24581 1 1 77 GLY HA2 H -4.988 8.324 -9.387 1.00 . A A . 765 GLY HA2 1 1
17 24582 1 1 77 GLY HA3 H -3.428 9.044 -9.004 1.00 . A A . 765 GLY HA3 1 1
17 24583 1 1 77 GLY N N -3.745 7.158 -8.215 1.00 . A A . 765 GLY N 1 1
17 24584 1 1 77 GLY O O -3.815 6.586 -11.084 1.00 . A A . 765 GLY O 1 1
17 24585 1 1 78 GLY C C -0.383 7.241 -12.023 1.00 . A A . 766 GLY C 1 1
17 24586 1 1 78 GLY CA C -1.729 7.864 -12.314 1.00 . A A . 766 GLY CA 1 1
17 24587 1 1 78 GLY H H -2.087 9.145 -10.669 1.00 . A A . 766 GLY H 1 1
17 24588 1 1 78 GLY HA2 H -2.358 7.134 -12.802 1.00 . A A . 766 GLY HA2 1 1
17 24589 1 1 78 GLY HA3 H -1.589 8.707 -12.974 1.00 . A A . 766 GLY HA3 1 1
17 24590 1 1 78 GLY N N -2.381 8.312 -11.105 1.00 . A A . 766 GLY N 1 1
17 24591 1 1 78 GLY O O 0.350 6.860 -12.934 1.00 . A A . 766 GLY O 1 1
17 24592 1 1 79 ARG C C 1.101 5.183 -9.819 1.00 . A A . 767 ARG C 1 1
17 24593 1 1 79 ARG CA C 1.226 6.613 -10.318 1.00 . A A . 767 ARG CA 1 1
17 24594 1 1 79 ARG CB C 1.811 7.485 -9.210 1.00 . A A . 767 ARG CB 1 1
17 24595 1 1 79 ARG CD C 2.646 9.731 -8.489 1.00 . A A . 767 ARG CD 1 1
17 24596 1 1 79 ARG CG C 1.998 8.936 -9.609 1.00 . A A . 767 ARG CG 1 1
17 24597 1 1 79 ARG CZ C 3.979 11.774 -8.823 1.00 . A A . 767 ARG CZ 1 1
17 24598 1 1 79 ARG H H -0.719 7.396 -10.060 1.00 . A A . 767 ARG H 1 1
17 24599 1 1 79 ARG HA H 1.889 6.630 -11.168 1.00 . A A . 767 ARG HA 1 1
17 24600 1 1 79 ARG HB2 H 1.154 7.452 -8.355 1.00 . A A . 767 ARG HB2 1 1
17 24601 1 1 79 ARG HB3 H 2.774 7.087 -8.928 1.00 . A A . 767 ARG HB3 1 1
17 24602 1 1 79 ARG HD2 H 2.023 9.660 -7.610 1.00 . A A . 767 ARG HD2 1 1
17 24603 1 1 79 ARG HD3 H 3.616 9.304 -8.278 1.00 . A A . 767 ARG HD3 1 1
17 24604 1 1 79 ARG HE H 1.995 11.639 -9.093 1.00 . A A . 767 ARG HE 1 1
17 24605 1 1 79 ARG HG2 H 2.629 8.984 -10.484 1.00 . A A . 767 ARG HG2 1 1
17 24606 1 1 79 ARG HG3 H 1.032 9.368 -9.833 1.00 . A A . 767 ARG HG3 1 1
17 24607 1 1 79 ARG HH11 H 5.071 10.138 -8.304 1.00 . A A . 767 ARG HH11 1 1
17 24608 1 1 79 ARG HH12 H 5.974 11.618 -8.507 1.00 . A A . 767 ARG HH12 1 1
17 24609 1 1 79 ARG HH21 H 3.197 13.564 -9.366 1.00 . A A . 767 ARG HH21 1 1
17 24610 1 1 79 ARG HH22 H 4.916 13.547 -9.106 1.00 . A A . 767 ARG HH22 1 1
17 24611 1 1 79 ARG N N -0.063 7.132 -10.741 1.00 . A A . 767 ARG N 1 1
17 24612 1 1 79 ARG NE N 2.813 11.137 -8.843 1.00 . A A . 767 ARG NE 1 1
17 24613 1 1 79 ARG NH1 N 5.096 11.125 -8.522 1.00 . A A . 767 ARG NH1 1 1
17 24614 1 1 79 ARG NH2 N 4.033 13.063 -9.124 1.00 . A A . 767 ARG NH2 1 1
17 24615 1 1 79 ARG O O 0.045 4.767 -9.341 1.00 . A A . 767 ARG O 1 1
17 24616 1 1 80 TRP C C 3.328 2.963 -8.381 1.00 . A A . 768 TRP C 1 1
17 24617 1 1 80 TRP CA C 2.244 3.072 -9.447 1.00 . A A . 768 TRP CA 1 1
17 24618 1 1 80 TRP CB C 2.565 2.100 -10.588 1.00 . A A . 768 TRP CB 1 1
17 24619 1 1 80 TRP CD1 C 1.718 3.067 -12.805 1.00 . A A . 768 TRP CD1 1 1
17 24620 1 1 80 TRP CD2 C 0.503 1.360 -12.023 1.00 . A A . 768 TRP CD2 1 1
17 24621 1 1 80 TRP CE2 C -0.058 1.792 -13.239 1.00 . A A . 768 TRP CE2 1 1
17 24622 1 1 80 TRP CE3 C -0.095 0.293 -11.347 1.00 . A A . 768 TRP CE3 1 1
17 24623 1 1 80 TRP CG C 1.640 2.189 -11.762 1.00 . A A . 768 TRP CG 1 1
17 24624 1 1 80 TRP CH2 C -1.751 0.154 -13.109 1.00 . A A . 768 TRP CH2 1 1
17 24625 1 1 80 TRP CZ2 C -1.187 1.195 -13.791 1.00 . A A . 768 TRP CZ2 1 1
17 24626 1 1 80 TRP CZ3 C -1.216 -0.299 -11.898 1.00 . A A . 768 TRP CZ3 1 1
17 24627 1 1 80 TRP H H 2.982 4.827 -10.370 1.00 . A A . 768 TRP H 1 1
17 24628 1 1 80 TRP HA H 1.286 2.820 -9.014 1.00 . A A . 768 TRP HA 1 1
17 24629 1 1 80 TRP HB2 H 3.565 2.297 -10.942 1.00 . A A . 768 TRP HB2 1 1
17 24630 1 1 80 TRP HB3 H 2.521 1.089 -10.206 1.00 . A A . 768 TRP HB3 1 1
17 24631 1 1 80 TRP HD1 H 2.477 3.831 -12.900 1.00 . A A . 768 TRP HD1 1 1
17 24632 1 1 80 TRP HE1 H 0.545 3.332 -14.529 1.00 . A A . 768 TRP HE1 1 1
17 24633 1 1 80 TRP HE3 H 0.303 -0.070 -10.412 1.00 . A A . 768 TRP HE3 1 1
17 24634 1 1 80 TRP HH2 H -2.629 -0.339 -13.500 1.00 . A A . 768 TRP HH2 1 1
17 24635 1 1 80 TRP HZ2 H -1.613 1.532 -14.725 1.00 . A A . 768 TRP HZ2 1 1
17 24636 1 1 80 TRP HZ3 H -1.695 -1.122 -11.390 1.00 . A A . 768 TRP HZ3 1 1
17 24637 1 1 80 TRP N N 2.185 4.439 -9.937 1.00 . A A . 768 TRP N 1 1
17 24638 1 1 80 TRP NE1 N 0.700 2.836 -13.695 1.00 . A A . 768 TRP NE1 1 1
17 24639 1 1 80 TRP O O 4.517 2.984 -8.708 1.00 . A A . 768 TRP O 1 1
17 24640 1 1 81 PHE C C 3.182 2.469 -4.706 1.00 . A A . 769 PHE C 1 1
17 24641 1 1 81 PHE CA C 3.890 2.765 -6.023 1.00 . A A . 769 PHE CA 1 1
17 24642 1 1 81 PHE CB C 4.725 4.052 -5.887 1.00 . A A . 769 PHE CB 1 1
17 24643 1 1 81 PHE CD1 C 3.074 5.939 -6.102 1.00 . A A . 769 PHE CD1 1 1
17 24644 1 1 81 PHE CD2 C 4.181 5.626 -4.012 1.00 . A A . 769 PHE CD2 1 1
17 24645 1 1 81 PHE CE1 C 2.391 7.021 -5.580 1.00 . A A . 769 PHE CE1 1 1
17 24646 1 1 81 PHE CE2 C 3.501 6.707 -3.486 1.00 . A A . 769 PHE CE2 1 1
17 24647 1 1 81 PHE CG C 3.976 5.231 -5.324 1.00 . A A . 769 PHE CG 1 1
17 24648 1 1 81 PHE CZ C 2.604 7.404 -4.271 1.00 . A A . 769 PHE CZ 1 1
17 24649 1 1 81 PHE H H 1.964 2.870 -6.912 1.00 . A A . 769 PHE H 1 1
17 24650 1 1 81 PHE HA H 4.553 1.944 -6.251 1.00 . A A . 769 PHE HA 1 1
17 24651 1 1 81 PHE HB2 H 5.563 3.856 -5.234 1.00 . A A . 769 PHE HB2 1 1
17 24652 1 1 81 PHE HB3 H 5.099 4.330 -6.862 1.00 . A A . 769 PHE HB3 1 1
17 24653 1 1 81 PHE HD1 H 2.907 5.638 -7.125 1.00 . A A . 769 PHE HD1 1 1
17 24654 1 1 81 PHE HD2 H 4.882 5.081 -3.398 1.00 . A A . 769 PHE HD2 1 1
17 24655 1 1 81 PHE HE1 H 1.691 7.564 -6.196 1.00 . A A . 769 PHE HE1 1 1
17 24656 1 1 81 PHE HE2 H 3.669 7.005 -2.461 1.00 . A A . 769 PHE HE2 1 1
17 24657 1 1 81 PHE HZ H 2.070 8.250 -3.863 1.00 . A A . 769 PHE HZ 1 1
17 24658 1 1 81 PHE N N 2.930 2.875 -7.118 1.00 . A A . 769 PHE N 1 1
17 24659 1 1 81 PHE O O 2.123 3.024 -4.421 1.00 . A A . 769 PHE O 1 1
17 24660 1 1 82 PRO C C 4.627 -0.585 -4.693 1.00 . A A . 770 PRO C 1 1
17 24661 1 1 82 PRO CA C 4.953 0.831 -4.222 1.00 . A A . 770 PRO CA 1 1
17 24662 1 1 82 PRO CB C 5.670 0.792 -2.877 1.00 . A A . 770 PRO CB 1 1
17 24663 1 1 82 PRO CD C 3.312 1.263 -2.528 1.00 . A A . 770 PRO CD 1 1
17 24664 1 1 82 PRO CG C 4.568 0.739 -1.862 1.00 . A A . 770 PRO CG 1 1
17 24665 1 1 82 PRO HA H 5.563 1.338 -4.951 1.00 . A A . 770 PRO HA 1 1
17 24666 1 1 82 PRO HB2 H 6.298 -0.086 -2.828 1.00 . A A . 770 PRO HB2 1 1
17 24667 1 1 82 PRO HB3 H 6.270 1.681 -2.761 1.00 . A A . 770 PRO HB3 1 1
17 24668 1 1 82 PRO HD2 H 2.547 0.502 -2.543 1.00 . A A . 770 PRO HD2 1 1
17 24669 1 1 82 PRO HD3 H 2.956 2.148 -2.021 1.00 . A A . 770 PRO HD3 1 1
17 24670 1 1 82 PRO HG2 H 4.418 -0.281 -1.543 1.00 . A A . 770 PRO HG2 1 1
17 24671 1 1 82 PRO HG3 H 4.826 1.359 -1.016 1.00 . A A . 770 PRO HG3 1 1
17 24672 1 1 82 PRO N N 3.755 1.581 -3.887 1.00 . A A . 770 PRO N 1 1
17 24673 1 1 82 PRO O O 3.457 -0.954 -4.810 1.00 . A A . 770 PRO O 1 1
17 24674 1 1 83 ALA C C 6.068 -3.655 -4.230 1.00 . A A . 771 ALA C 1 1
17 24675 1 1 83 ALA CA C 5.483 -2.767 -5.318 1.00 . A A . 771 ALA CA 1 1
17 24676 1 1 83 ALA CB C 6.137 -3.061 -6.661 1.00 . A A . 771 ALA CB 1 1
17 24677 1 1 83 ALA H H 6.567 -1.000 -4.910 1.00 . A A . 771 ALA H 1 1
17 24678 1 1 83 ALA HA H 4.423 -2.963 -5.404 1.00 . A A . 771 ALA HA 1 1
17 24679 1 1 83 ALA HB1 H 5.969 -4.095 -6.925 1.00 . A A . 771 ALA HB1 1 1
17 24680 1 1 83 ALA HB2 H 7.199 -2.876 -6.593 1.00 . A A . 771 ALA HB2 1 1
17 24681 1 1 83 ALA HB3 H 5.708 -2.422 -7.421 1.00 . A A . 771 ALA HB3 1 1
17 24682 1 1 83 ALA N N 5.659 -1.368 -4.959 1.00 . A A . 771 ALA N 1 1
17 24683 1 1 83 ALA O O 7.270 -3.613 -3.970 1.00 . A A . 771 ALA O 1 1
17 24684 1 1 84 VAL C C 5.424 -6.750 -2.773 1.00 . A A . 772 VAL C 1 1
17 24685 1 1 84 VAL CA C 5.661 -5.276 -2.474 1.00 . A A . 772 VAL CA 1 1
17 24686 1 1 84 VAL CB C 4.957 -4.899 -1.149 1.00 . A A . 772 VAL CB 1 1
17 24687 1 1 84 VAL CG1 C 5.348 -3.495 -0.715 1.00 . A A . 772 VAL CG1 1 1
17 24688 1 1 84 VAL CG2 C 3.445 -5.014 -1.283 1.00 . A A . 772 VAL CG2 1 1
17 24689 1 1 84 VAL H H 4.276 -4.459 -3.856 1.00 . A A . 772 VAL H 1 1
17 24690 1 1 84 VAL HA H 6.721 -5.118 -2.346 1.00 . A A . 772 VAL HA 1 1
17 24691 1 1 84 VAL HB H 5.283 -5.592 -0.385 1.00 . A A . 772 VAL HB 1 1
17 24692 1 1 84 VAL HG11 H 4.853 -3.255 0.215 1.00 . A A . 772 VAL HG11 1 1
17 24693 1 1 84 VAL HG12 H 5.050 -2.788 -1.474 1.00 . A A . 772 VAL HG12 1 1
17 24694 1 1 84 VAL HG13 H 6.417 -3.445 -0.577 1.00 . A A . 772 VAL HG13 1 1
17 24695 1 1 84 VAL HG21 H 2.979 -4.753 -0.344 1.00 . A A . 772 VAL HG21 1 1
17 24696 1 1 84 VAL HG22 H 3.183 -6.028 -1.546 1.00 . A A . 772 VAL HG22 1 1
17 24697 1 1 84 VAL HG23 H 3.100 -4.342 -2.055 1.00 . A A . 772 VAL HG23 1 1
17 24698 1 1 84 VAL N N 5.220 -4.435 -3.579 1.00 . A A . 772 VAL N 1 1
17 24699 1 1 84 VAL O O 4.408 -7.126 -3.363 1.00 . A A . 772 VAL O 1 1
17 24700 1 1 85 CYS C C 5.717 -9.681 -1.312 1.00 . A A . 773 CYS C 1 1
17 24701 1 1 85 CYS CA C 6.265 -9.014 -2.568 1.00 . A A . 773 CYS CA 1 1
17 24702 1 1 85 CYS CB C 7.631 -9.592 -2.941 1.00 . A A . 773 CYS CB 1 1
17 24703 1 1 85 CYS H H 7.172 -7.213 -1.939 1.00 . A A . 773 CYS H 1 1
17 24704 1 1 85 CYS HA H 5.577 -9.188 -3.383 1.00 . A A . 773 CYS HA 1 1
17 24705 1 1 85 CYS HB2 H 7.602 -10.667 -2.832 1.00 . A A . 773 CYS HB2 1 1
17 24706 1 1 85 CYS HB3 H 7.849 -9.347 -3.971 1.00 . A A . 773 CYS HB3 1 1
17 24707 1 1 85 CYS HG H 9.110 -7.668 -2.157 1.00 . A A . 773 CYS HG 1 1
17 24708 1 1 85 CYS N N 6.373 -7.579 -2.376 1.00 . A A . 773 CYS N 1 1
17 24709 1 1 85 CYS O O 6.429 -9.862 -0.323 1.00 . A A . 773 CYS O 1 1
17 24710 1 1 85 CYS SG S 8.993 -8.972 -1.923 1.00 . A A . 773 CYS SG 1 1
17 24711 1 1 86 ALA C C 3.531 -12.104 -0.419 1.00 . A A . 774 ALA C 1 1
17 24712 1 1 86 ALA CA C 3.782 -10.620 -0.197 1.00 . A A . 774 ALA CA 1 1
17 24713 1 1 86 ALA CB C 2.478 -9.895 0.080 1.00 . A A . 774 ALA CB 1 1
17 24714 1 1 86 ALA H H 3.930 -9.896 -2.179 1.00 . A A . 774 ALA H 1 1
17 24715 1 1 86 ALA HA H 4.427 -10.496 0.661 1.00 . A A . 774 ALA HA 1 1
17 24716 1 1 86 ALA HB1 H 2.021 -10.303 0.970 1.00 . A A . 774 ALA HB1 1 1
17 24717 1 1 86 ALA HB2 H 1.809 -10.021 -0.757 1.00 . A A . 774 ALA HB2 1 1
17 24718 1 1 86 ALA HB3 H 2.676 -8.842 0.228 1.00 . A A . 774 ALA HB3 1 1
17 24719 1 1 86 ALA N N 4.443 -10.031 -1.347 1.00 . A A . 774 ALA N 1 1
17 24720 1 1 86 ALA O O 3.842 -12.642 -1.477 1.00 . A A . 774 ALA O 1 1
17 24721 1 1 87 HIS C C 1.159 -14.394 0.626 1.00 . A A . 775 HIS C 1 1
17 24722 1 1 87 HIS CA C 2.658 -14.184 0.497 1.00 . A A . 775 HIS CA 1 1
17 24723 1 1 87 HIS CB C 3.385 -14.969 1.592 1.00 . A A . 775 HIS CB 1 1
17 24724 1 1 87 HIS CD2 C 5.761 -13.945 1.526 1.00 . A A . 775 HIS CD2 1 1
17 24725 1 1 87 HIS CE1 C 6.889 -15.782 1.138 1.00 . A A . 775 HIS CE1 1 1
17 24726 1 1 87 HIS CG C 4.873 -14.961 1.453 1.00 . A A . 775 HIS CG 1 1
17 24727 1 1 87 HIS H H 2.773 -12.282 1.424 1.00 . A A . 775 HIS H 1 1
17 24728 1 1 87 HIS HA H 2.982 -14.539 -0.470 1.00 . A A . 775 HIS HA 1 1
17 24729 1 1 87 HIS HB2 H 3.139 -14.542 2.553 1.00 . A A . 775 HIS HB2 1 1
17 24730 1 1 87 HIS HB3 H 3.053 -15.996 1.567 1.00 . A A . 775 HIS HB3 1 1
17 24731 1 1 87 HIS HD1 H 5.246 -17.009 1.124 1.00 . A A . 775 HIS HD1 1 1
17 24732 1 1 87 HIS HD2 H 5.527 -12.902 1.714 1.00 . A A . 775 HIS HD2 1 1
17 24733 1 1 87 HIS HE1 H 7.701 -16.471 0.957 1.00 . A A . 775 HIS HE1 1 1
17 24734 1 1 87 HIS HE2 H 7.823 -13.956 1.115 1.00 . A A . 775 HIS HE2 1 1
17 24735 1 1 87 HIS N N 2.974 -12.762 0.587 1.00 . A A . 775 HIS N 1 1
17 24736 1 1 87 HIS ND1 N 5.610 -16.097 1.211 1.00 . A A . 775 HIS ND1 1 1
17 24737 1 1 87 HIS NE2 N 7.009 -14.480 1.325 1.00 . A A . 775 HIS NE2 1 1
17 24738 1 1 87 HIS O O 0.687 -15.516 0.800 1.00 . A A . 775 HIS O 1 1
17 24739 1 1 88 SER C C -1.618 -12.004 0.249 1.00 . A A . 776 SER C 1 1
17 24740 1 1 88 SER CA C -1.019 -13.328 0.709 1.00 . A A . 776 SER CA 1 1
17 24741 1 1 88 SER CB C -1.348 -13.581 2.188 1.00 . A A . 776 SER CB 1 1
17 24742 1 1 88 SER H H 0.854 -12.447 0.327 1.00 . A A . 776 SER H 1 1
17 24743 1 1 88 SER HA H -1.421 -14.130 0.108 1.00 . A A . 776 SER HA 1 1
17 24744 1 1 88 SER HB2 H -0.873 -14.498 2.505 1.00 . A A . 776 SER HB2 1 1
17 24745 1 1 88 SER HB3 H -0.969 -12.761 2.778 1.00 . A A . 776 SER HB3 1 1
17 24746 1 1 88 SER HG H -3.156 -14.137 1.646 1.00 . A A . 776 SER HG 1 1
17 24747 1 1 88 SER N N 0.420 -13.301 0.532 1.00 . A A . 776 SER N 1 1
17 24748 1 1 88 SER O O -0.934 -10.978 0.255 1.00 . A A . 776 SER O 1 1
17 24749 1 1 88 SER OG O -2.743 -13.695 2.408 1.00 . A A . 776 SER OG 1 1
17 24750 1 1 89 LYS C C -3.683 -9.852 0.592 1.00 . A A . 777 LYS C 1 1
17 24751 1 1 89 LYS CA C -3.589 -10.829 -0.578 1.00 . A A . 777 LYS CA 1 1
17 24752 1 1 89 LYS CB C -4.989 -11.202 -1.099 1.00 . A A . 777 LYS CB 1 1
17 24753 1 1 89 LYS CD C -6.473 -9.178 -0.717 1.00 . A A . 777 LYS CD 1 1
17 24754 1 1 89 LYS CE C -7.547 -9.944 0.041 1.00 . A A . 777 LYS CE 1 1
17 24755 1 1 89 LYS CG C -5.764 -10.053 -1.742 1.00 . A A . 777 LYS CG 1 1
17 24756 1 1 89 LYS H H -3.358 -12.896 -0.171 1.00 . A A . 777 LYS H 1 1
17 24757 1 1 89 LYS HA H -3.024 -10.369 -1.375 1.00 . A A . 777 LYS HA 1 1
17 24758 1 1 89 LYS HB2 H -4.883 -11.984 -1.837 1.00 . A A . 777 LYS HB2 1 1
17 24759 1 1 89 LYS HB3 H -5.572 -11.582 -0.275 1.00 . A A . 777 LYS HB3 1 1
17 24760 1 1 89 LYS HD2 H -5.747 -8.807 -0.010 1.00 . A A . 777 LYS HD2 1 1
17 24761 1 1 89 LYS HD3 H -6.934 -8.345 -1.229 1.00 . A A . 777 LYS HD3 1 1
17 24762 1 1 89 LYS HE2 H -7.081 -10.761 0.572 1.00 . A A . 777 LYS HE2 1 1
17 24763 1 1 89 LYS HE3 H -8.015 -9.277 0.749 1.00 . A A . 777 LYS HE3 1 1
17 24764 1 1 89 LYS HG2 H -5.074 -9.439 -2.299 1.00 . A A . 777 LYS HG2 1 1
17 24765 1 1 89 LYS HG3 H -6.500 -10.467 -2.417 1.00 . A A . 777 LYS HG3 1 1
17 24766 1 1 89 LYS HZ1 H -8.904 -9.762 -1.538 1.00 . A A . 777 LYS HZ1 1 1
17 24767 1 1 89 LYS HZ2 H -9.409 -10.818 -0.311 1.00 . A A . 777 LYS HZ2 1 1
17 24768 1 1 89 LYS HZ3 H -8.208 -11.300 -1.407 1.00 . A A . 777 LYS HZ3 1 1
17 24769 1 1 89 LYS N N -2.882 -12.033 -0.156 1.00 . A A . 777 LYS N 1 1
17 24770 1 1 89 LYS NZ N -8.588 -10.492 -0.865 1.00 . A A . 777 LYS NZ 1 1
17 24771 1 1 89 LYS O O -3.468 -8.648 0.435 1.00 . A A . 777 LYS O 1 1
17 24772 1 1 90 LYS C C -2.757 -8.899 3.276 1.00 . A A . 778 LYS C 1 1
17 24773 1 1 90 LYS CA C -4.079 -9.610 2.991 1.00 . A A . 778 LYS CA 1 1
17 24774 1 1 90 LYS CB C -4.446 -10.528 4.162 1.00 . A A . 778 LYS CB 1 1
17 24775 1 1 90 LYS CD C -5.862 -8.898 5.456 1.00 . A A . 778 LYS CD 1 1
17 24776 1 1 90 LYS CE C -6.082 -8.228 6.801 1.00 . A A . 778 LYS CE 1 1
17 24777 1 1 90 LYS CG C -4.644 -9.807 5.485 1.00 . A A . 778 LYS CG 1 1
17 24778 1 1 90 LYS H H -4.174 -11.361 1.806 1.00 . A A . 778 LYS H 1 1
17 24779 1 1 90 LYS HA H -4.857 -8.869 2.858 1.00 . A A . 778 LYS HA 1 1
17 24780 1 1 90 LYS HB2 H -5.363 -11.044 3.920 1.00 . A A . 778 LYS HB2 1 1
17 24781 1 1 90 LYS HB3 H -3.659 -11.255 4.288 1.00 . A A . 778 LYS HB3 1 1
17 24782 1 1 90 LYS HD2 H -5.713 -8.137 4.705 1.00 . A A . 778 LYS HD2 1 1
17 24783 1 1 90 LYS HD3 H -6.734 -9.485 5.209 1.00 . A A . 778 LYS HD3 1 1
17 24784 1 1 90 LYS HE2 H -6.170 -8.992 7.560 1.00 . A A . 778 LYS HE2 1 1
17 24785 1 1 90 LYS HE3 H -5.230 -7.602 7.021 1.00 . A A . 778 LYS HE3 1 1
17 24786 1 1 90 LYS HG2 H -4.778 -10.542 6.267 1.00 . A A . 778 LYS HG2 1 1
17 24787 1 1 90 LYS HG3 H -3.766 -9.213 5.696 1.00 . A A . 778 LYS HG3 1 1
17 24788 1 1 90 LYS HZ1 H -8.138 -7.969 6.540 1.00 . A A . 778 LYS HZ1 1 1
17 24789 1 1 90 LYS HZ2 H -7.217 -6.600 6.143 1.00 . A A . 778 LYS HZ2 1 1
17 24790 1 1 90 LYS HZ3 H -7.476 -7.008 7.767 1.00 . A A . 778 LYS HZ3 1 1
17 24791 1 1 90 LYS N N -3.989 -10.395 1.765 1.00 . A A . 778 LYS N 1 1
17 24792 1 1 90 LYS NZ N -7.311 -7.394 6.812 1.00 . A A . 778 LYS NZ 1 1
17 24793 1 1 90 LYS O O -2.742 -7.742 3.698 1.00 . A A . 778 LYS O 1 1
17 24794 1 1 91 GLN C C -0.067 -7.964 2.147 1.00 . A A . 779 GLN C 1 1
17 24795 1 1 91 GLN CA C -0.331 -9.005 3.222 1.00 . A A . 779 GLN CA 1 1
17 24796 1 1 91 GLN CB C 0.767 -10.072 3.180 1.00 . A A . 779 GLN CB 1 1
17 24797 1 1 91 GLN CD C 2.000 -11.906 4.367 1.00 . A A . 779 GLN CD 1 1
17 24798 1 1 91 GLN CG C 0.838 -10.939 4.422 1.00 . A A . 779 GLN CG 1 1
17 24799 1 1 91 GLN H H -1.725 -10.524 2.742 1.00 . A A . 779 GLN H 1 1
17 24800 1 1 91 GLN HA H -0.313 -8.520 4.187 1.00 . A A . 779 GLN HA 1 1
17 24801 1 1 91 GLN HB2 H 0.596 -10.716 2.330 1.00 . A A . 779 GLN HB2 1 1
17 24802 1 1 91 GLN HB3 H 1.724 -9.584 3.058 1.00 . A A . 779 GLN HB3 1 1
17 24803 1 1 91 GLN HE21 H 2.217 -11.799 6.340 1.00 . A A . 779 GLN HE21 1 1
17 24804 1 1 91 GLN HE22 H 3.334 -12.832 5.510 1.00 . A A . 779 GLN HE22 1 1
17 24805 1 1 91 GLN HG2 H 0.953 -10.303 5.287 1.00 . A A . 779 GLN HG2 1 1
17 24806 1 1 91 GLN HG3 H -0.079 -11.503 4.508 1.00 . A A . 779 GLN HG3 1 1
17 24807 1 1 91 GLN N N -1.651 -9.597 3.044 1.00 . A A . 779 GLN N 1 1
17 24808 1 1 91 GLN NE2 N 2.572 -12.212 5.520 1.00 . A A . 779 GLN NE2 1 1
17 24809 1 1 91 GLN O O 0.394 -6.864 2.440 1.00 . A A . 779 GLN O 1 1
17 24810 1 1 91 GLN OE1 O 2.393 -12.358 3.292 1.00 . A A . 779 GLN OE1 1 1
17 24811 1 1 92 GLY C C -0.706 -6.066 -0.063 1.00 . A A . 780 GLY C 1 1
17 24812 1 1 92 GLY CA C -0.113 -7.448 -0.224 1.00 . A A . 780 GLY CA 1 1
17 24813 1 1 92 GLY H H -0.811 -9.189 0.752 1.00 . A A . 780 GLY H 1 1
17 24814 1 1 92 GLY HA2 H 0.956 -7.355 -0.341 1.00 . A A . 780 GLY HA2 1 1
17 24815 1 1 92 GLY HA3 H -0.522 -7.901 -1.116 1.00 . A A . 780 GLY HA3 1 1
17 24816 1 1 92 GLY N N -0.383 -8.318 0.906 1.00 . A A . 780 GLY N 1 1
17 24817 1 1 92 GLY O O -0.023 -5.070 -0.272 1.00 . A A . 780 GLY O 1 1
17 24818 1 1 93 LYS C C -2.072 -3.921 1.627 1.00 . A A . 781 LYS C 1 1
17 24819 1 1 93 LYS CA C -2.662 -4.735 0.481 1.00 . A A . 781 LYS CA 1 1
17 24820 1 1 93 LYS CB C -4.156 -4.957 0.716 1.00 . A A . 781 LYS CB 1 1
17 24821 1 1 93 LYS CD C -6.360 -5.709 -0.239 1.00 . A A . 781 LYS CD 1 1
17 24822 1 1 93 LYS CE C -6.954 -4.318 -0.090 1.00 . A A . 781 LYS CE 1 1
17 24823 1 1 93 LYS CG C -4.853 -5.657 -0.438 1.00 . A A . 781 LYS CG 1 1
17 24824 1 1 93 LYS H H -2.454 -6.844 0.517 1.00 . A A . 781 LYS H 1 1
17 24825 1 1 93 LYS HA H -2.533 -4.181 -0.435 1.00 . A A . 781 LYS HA 1 1
17 24826 1 1 93 LYS HB2 H -4.285 -5.555 1.604 1.00 . A A . 781 LYS HB2 1 1
17 24827 1 1 93 LYS HB3 H -4.631 -3.998 0.865 1.00 . A A . 781 LYS HB3 1 1
17 24828 1 1 93 LYS HD2 H -6.808 -6.191 -1.096 1.00 . A A . 781 LYS HD2 1 1
17 24829 1 1 93 LYS HD3 H -6.576 -6.283 0.651 1.00 . A A . 781 LYS HD3 1 1
17 24830 1 1 93 LYS HE2 H -6.625 -3.902 0.852 1.00 . A A . 781 LYS HE2 1 1
17 24831 1 1 93 LYS HE3 H -6.597 -3.699 -0.900 1.00 . A A . 781 LYS HE3 1 1
17 24832 1 1 93 LYS HG2 H -4.640 -5.125 -1.350 1.00 . A A . 781 LYS HG2 1 1
17 24833 1 1 93 LYS HG3 H -4.475 -6.666 -0.511 1.00 . A A . 781 LYS HG3 1 1
17 24834 1 1 93 LYS HZ1 H -8.819 -3.375 -0.011 1.00 . A A . 781 LYS HZ1 1 1
17 24835 1 1 93 LYS HZ2 H -8.803 -4.932 0.668 1.00 . A A . 781 LYS HZ2 1 1
17 24836 1 1 93 LYS HZ3 H -8.775 -4.741 -1.019 1.00 . A A . 781 LYS HZ3 1 1
17 24837 1 1 93 LYS N N -1.972 -6.009 0.328 1.00 . A A . 781 LYS N 1 1
17 24838 1 1 93 LYS NZ N -8.440 -4.343 -0.114 1.00 . A A . 781 LYS NZ 1 1
17 24839 1 1 93 LYS O O -1.827 -2.721 1.484 1.00 . A A . 781 LYS O 1 1
17 24840 1 1 94 GLN C C 0.111 -3.400 3.707 1.00 . A A . 782 GLN C 1 1
17 24841 1 1 94 GLN CA C -1.310 -3.892 3.932 1.00 . A A . 782 GLN CA 1 1
17 24842 1 1 94 GLN CB C -1.348 -4.802 5.157 1.00 . A A . 782 GLN CB 1 1
17 24843 1 1 94 GLN CD C -2.745 -6.046 6.835 1.00 . A A . 782 GLN CD 1 1
17 24844 1 1 94 GLN CG C -2.751 -5.141 5.621 1.00 . A A . 782 GLN CG 1 1
17 24845 1 1 94 GLN H H -1.996 -5.542 2.795 1.00 . A A . 782 GLN H 1 1
17 24846 1 1 94 GLN HA H -1.943 -3.037 4.117 1.00 . A A . 782 GLN HA 1 1
17 24847 1 1 94 GLN HB2 H -0.837 -5.724 4.922 1.00 . A A . 782 GLN HB2 1 1
17 24848 1 1 94 GLN HB3 H -0.831 -4.312 5.969 1.00 . A A . 782 GLN HB3 1 1
17 24849 1 1 94 GLN HE21 H -2.700 -7.642 5.657 1.00 . A A . 782 GLN HE21 1 1
17 24850 1 1 94 GLN HE22 H -2.697 -7.960 7.359 1.00 . A A . 782 GLN HE22 1 1
17 24851 1 1 94 GLN HG2 H -3.266 -4.226 5.874 1.00 . A A . 782 GLN HG2 1 1
17 24852 1 1 94 GLN HG3 H -3.274 -5.639 4.819 1.00 . A A . 782 GLN HG3 1 1
17 24853 1 1 94 GLN N N -1.827 -4.576 2.755 1.00 . A A . 782 GLN N 1 1
17 24854 1 1 94 GLN NE2 N -2.715 -7.345 6.595 1.00 . A A . 782 GLN NE2 1 1
17 24855 1 1 94 GLN O O 0.411 -2.238 3.964 1.00 . A A . 782 GLN O 1 1
17 24856 1 1 94 GLN OE1 O -2.753 -5.582 7.975 1.00 . A A . 782 GLN OE1 1 1
17 24857 1 1 95 GLU C C 2.505 -2.831 1.949 1.00 . A A . 783 GLU C 1 1
17 24858 1 1 95 GLU CA C 2.377 -3.927 2.999 1.00 . A A . 783 GLU CA 1 1
17 24859 1 1 95 GLU CB C 3.189 -5.153 2.576 1.00 . A A . 783 GLU CB 1 1
17 24860 1 1 95 GLU CD C 3.642 -5.788 4.983 1.00 . A A . 783 GLU CD 1 1
17 24861 1 1 95 GLU CG C 3.209 -6.267 3.612 1.00 . A A . 783 GLU CG 1 1
17 24862 1 1 95 GLU H H 0.671 -5.186 2.994 1.00 . A A . 783 GLU H 1 1
17 24863 1 1 95 GLU HA H 2.769 -3.555 3.934 1.00 . A A . 783 GLU HA 1 1
17 24864 1 1 95 GLU HB2 H 2.770 -5.549 1.664 1.00 . A A . 783 GLU HB2 1 1
17 24865 1 1 95 GLU HB3 H 4.209 -4.848 2.390 1.00 . A A . 783 GLU HB3 1 1
17 24866 1 1 95 GLU HG2 H 2.216 -6.684 3.693 1.00 . A A . 783 GLU HG2 1 1
17 24867 1 1 95 GLU HG3 H 3.894 -7.034 3.282 1.00 . A A . 783 GLU HG3 1 1
17 24868 1 1 95 GLU N N 0.979 -4.279 3.217 1.00 . A A . 783 GLU N 1 1
17 24869 1 1 95 GLU O O 3.319 -1.917 2.093 1.00 . A A . 783 GLU O 1 1
17 24870 1 1 95 GLU OE1 O 4.823 -5.409 5.145 1.00 . A A . 783 GLU OE1 1 1
17 24871 1 1 95 GLU OE2 O 2.807 -5.804 5.912 1.00 . A A . 783 GLU OE2 1 1
17 24872 1 1 96 ALA C C 1.289 -0.556 0.412 1.00 . A A . 784 ALA C 1 1
17 24873 1 1 96 ALA CA C 1.692 -1.909 -0.152 1.00 . A A . 784 ALA CA 1 1
17 24874 1 1 96 ALA CB C 0.763 -2.304 -1.289 1.00 . A A . 784 ALA CB 1 1
17 24875 1 1 96 ALA H H 1.084 -3.686 0.822 1.00 . A A . 784 ALA H 1 1
17 24876 1 1 96 ALA HA H 2.696 -1.838 -0.546 1.00 . A A . 784 ALA HA 1 1
17 24877 1 1 96 ALA HB1 H 1.064 -3.265 -1.681 1.00 . A A . 784 ALA HB1 1 1
17 24878 1 1 96 ALA HB2 H 0.816 -1.562 -2.073 1.00 . A A . 784 ALA HB2 1 1
17 24879 1 1 96 ALA HB3 H -0.251 -2.368 -0.920 1.00 . A A . 784 ALA HB3 1 1
17 24880 1 1 96 ALA N N 1.693 -2.919 0.896 1.00 . A A . 784 ALA N 1 1
17 24881 1 1 96 ALA O O 1.987 0.434 0.220 1.00 . A A . 784 ALA O 1 1
17 24882 1 1 97 ALA C C 0.635 1.238 2.778 1.00 . A A . 785 ALA C 1 1
17 24883 1 1 97 ALA CA C -0.322 0.711 1.713 1.00 . A A . 785 ALA CA 1 1
17 24884 1 1 97 ALA CB C -1.706 0.496 2.296 1.00 . A A . 785 ALA CB 1 1
17 24885 1 1 97 ALA H H -0.322 -1.360 1.280 1.00 . A A . 785 ALA H 1 1
17 24886 1 1 97 ALA HA H -0.401 1.442 0.921 1.00 . A A . 785 ALA HA 1 1
17 24887 1 1 97 ALA HB1 H -1.649 -0.218 3.104 1.00 . A A . 785 ALA HB1 1 1
17 24888 1 1 97 ALA HB2 H -2.367 0.123 1.530 1.00 . A A . 785 ALA HB2 1 1
17 24889 1 1 97 ALA HB3 H -2.087 1.435 2.674 1.00 . A A . 785 ALA HB3 1 1
17 24890 1 1 97 ALA N N 0.176 -0.527 1.132 1.00 . A A . 785 ALA N 1 1
17 24891 1 1 97 ALA O O 0.861 2.444 2.878 1.00 . A A . 785 ALA O 1 1
17 24892 1 1 98 ASP C C 3.360 1.392 3.972 1.00 . A A . 786 ASP C 1 1
17 24893 1 1 98 ASP CA C 2.173 0.673 4.590 1.00 . A A . 786 ASP CA 1 1
17 24894 1 1 98 ASP CB C 2.648 -0.587 5.323 1.00 . A A . 786 ASP CB 1 1
17 24895 1 1 98 ASP CG C 3.709 -0.304 6.368 1.00 . A A . 786 ASP CG 1 1
17 24896 1 1 98 ASP H H 0.938 -0.619 3.452 1.00 . A A . 786 ASP H 1 1
17 24897 1 1 98 ASP HA H 1.693 1.334 5.298 1.00 . A A . 786 ASP HA 1 1
17 24898 1 1 98 ASP HB2 H 1.805 -1.049 5.812 1.00 . A A . 786 ASP HB2 1 1
17 24899 1 1 98 ASP HB3 H 3.058 -1.278 4.599 1.00 . A A . 786 ASP HB3 1 1
17 24900 1 1 98 ASP N N 1.195 0.324 3.562 1.00 . A A . 786 ASP N 1 1
17 24901 1 1 98 ASP O O 3.706 2.502 4.374 1.00 . A A . 786 ASP O 1 1
17 24902 1 1 98 ASP OD1 O 3.350 0.125 7.484 1.00 . A A . 786 ASP OD1 1 1
17 24903 1 1 98 ASP OD2 O 4.906 -0.536 6.087 1.00 . A A . 786 ASP OD2 1 1
17 24904 1 1 99 ALA C C 4.691 2.618 1.550 1.00 . A A . 787 ALA C 1 1
17 24905 1 1 99 ALA CA C 5.098 1.345 2.284 1.00 . A A . 787 ALA CA 1 1
17 24906 1 1 99 ALA CB C 5.713 0.338 1.323 1.00 . A A . 787 ALA CB 1 1
17 24907 1 1 99 ALA H H 3.628 -0.120 2.690 1.00 . A A . 787 ALA H 1 1
17 24908 1 1 99 ALA HA H 5.842 1.597 3.028 1.00 . A A . 787 ALA HA 1 1
17 24909 1 1 99 ALA HB1 H 5.993 -0.553 1.865 1.00 . A A . 787 ALA HB1 1 1
17 24910 1 1 99 ALA HB2 H 6.587 0.769 0.859 1.00 . A A . 787 ALA HB2 1 1
17 24911 1 1 99 ALA HB3 H 4.991 0.082 0.561 1.00 . A A . 787 ALA HB3 1 1
17 24912 1 1 99 ALA N N 3.960 0.763 2.973 1.00 . A A . 787 ALA N 1 1
17 24913 1 1 99 ALA O O 5.448 3.583 1.509 1.00 . A A . 787 ALA O 1 1
17 24914 1 1 100 ALA C C 2.923 5.013 1.158 1.00 . A A . 788 ALA C 1 1
17 24915 1 1 100 ALA CA C 2.971 3.781 0.264 1.00 . A A . 788 ALA CA 1 1
17 24916 1 1 100 ALA CB C 1.592 3.492 -0.306 1.00 . A A . 788 ALA CB 1 1
17 24917 1 1 100 ALA H H 2.913 1.825 1.073 1.00 . A A . 788 ALA H 1 1
17 24918 1 1 100 ALA HA H 3.643 3.974 -0.560 1.00 . A A . 788 ALA HA 1 1
17 24919 1 1 100 ALA HB1 H 1.641 2.618 -0.940 1.00 . A A . 788 ALA HB1 1 1
17 24920 1 1 100 ALA HB2 H 1.258 4.339 -0.886 1.00 . A A . 788 ALA HB2 1 1
17 24921 1 1 100 ALA HB3 H 0.899 3.313 0.502 1.00 . A A . 788 ALA HB3 1 1
17 24922 1 1 100 ALA N N 3.481 2.624 0.995 1.00 . A A . 788 ALA N 1 1
17 24923 1 1 100 ALA O O 3.403 6.081 0.775 1.00 . A A . 788 ALA O 1 1
17 24924 1 1 101 LEU C C 3.675 6.423 3.672 1.00 . A A . 789 LEU C 1 1
17 24925 1 1 101 LEU CA C 2.277 5.960 3.299 1.00 . A A . 789 LEU CA 1 1
17 24926 1 1 101 LEU CB C 1.517 5.539 4.558 1.00 . A A . 789 LEU CB 1 1
17 24927 1 1 101 LEU CD1 C -0.596 4.758 5.652 1.00 . A A . 789 LEU CD1 1 1
17 24928 1 1 101 LEU CD2 C -0.701 6.038 3.506 1.00 . A A . 789 LEU CD2 1 1
17 24929 1 1 101 LEU CG C 0.093 5.035 4.326 1.00 . A A . 789 LEU CG 1 1
17 24930 1 1 101 LEU H H 1.989 3.982 2.602 1.00 . A A . 789 LEU H 1 1
17 24931 1 1 101 LEU HA H 1.751 6.775 2.822 1.00 . A A . 789 LEU HA 1 1
17 24932 1 1 101 LEU HB2 H 2.078 4.753 5.043 1.00 . A A . 789 LEU HB2 1 1
17 24933 1 1 101 LEU HB3 H 1.471 6.386 5.225 1.00 . A A . 789 LEU HB3 1 1
17 24934 1 1 101 LEU HD11 H -0.054 3.989 6.184 1.00 . A A . 789 LEU HD11 1 1
17 24935 1 1 101 LEU HD12 H -1.607 4.423 5.470 1.00 . A A . 789 LEU HD12 1 1
17 24936 1 1 101 LEU HD13 H -0.616 5.661 6.244 1.00 . A A . 789 LEU HD13 1 1
17 24937 1 1 101 LEU HD21 H -1.732 5.723 3.448 1.00 . A A . 789 LEU HD21 1 1
17 24938 1 1 101 LEU HD22 H -0.286 6.097 2.511 1.00 . A A . 789 LEU HD22 1 1
17 24939 1 1 101 LEU HD23 H -0.645 7.008 3.975 1.00 . A A . 789 LEU HD23 1 1
17 24940 1 1 101 LEU HG H 0.133 4.108 3.772 1.00 . A A . 789 LEU HG 1 1
17 24941 1 1 101 LEU N N 2.358 4.859 2.350 1.00 . A A . 789 LEU N 1 1
17 24942 1 1 101 LEU O O 3.937 7.617 3.782 1.00 . A A . 789 LEU O 1 1
17 24943 1 1 102 ARG C C 6.662 6.511 3.060 1.00 . A A . 790 ARG C 1 1
17 24944 1 1 102 ARG CA C 5.959 5.744 4.179 1.00 . A A . 790 ARG CA 1 1
17 24945 1 1 102 ARG CB C 6.684 4.441 4.491 1.00 . A A . 790 ARG CB 1 1
17 24946 1 1 102 ARG CD C 6.525 2.337 5.851 1.00 . A A . 790 ARG CD 1 1
17 24947 1 1 102 ARG CG C 6.184 3.808 5.773 1.00 . A A . 790 ARG CG 1 1
17 24948 1 1 102 ARG CZ C 8.495 0.878 6.039 1.00 . A A . 790 ARG CZ 1 1
17 24949 1 1 102 ARG H H 4.288 4.525 3.739 1.00 . A A . 790 ARG H 1 1
17 24950 1 1 102 ARG HA H 5.958 6.352 5.069 1.00 . A A . 790 ARG HA 1 1
17 24951 1 1 102 ARG HB2 H 6.529 3.745 3.678 1.00 . A A . 790 ARG HB2 1 1
17 24952 1 1 102 ARG HB3 H 7.740 4.638 4.595 1.00 . A A . 790 ARG HB3 1 1
17 24953 1 1 102 ARG HD2 H 6.050 1.928 6.724 1.00 . A A . 790 ARG HD2 1 1
17 24954 1 1 102 ARG HD3 H 6.138 1.846 4.971 1.00 . A A . 790 ARG HD3 1 1
17 24955 1 1 102 ARG HE H 8.560 2.882 5.921 1.00 . A A . 790 ARG HE 1 1
17 24956 1 1 102 ARG HG2 H 6.638 4.315 6.611 1.00 . A A . 790 ARG HG2 1 1
17 24957 1 1 102 ARG HG3 H 5.110 3.922 5.822 1.00 . A A . 790 ARG HG3 1 1
17 24958 1 1 102 ARG HH11 H 6.702 -0.087 5.989 1.00 . A A . 790 ARG HH11 1 1
17 24959 1 1 102 ARG HH12 H 8.099 -1.115 6.148 1.00 . A A . 790 ARG HH12 1 1
17 24960 1 1 102 ARG HH21 H 10.416 1.541 6.116 1.00 . A A . 790 ARG HH21 1 1
17 24961 1 1 102 ARG HH22 H 10.218 -0.188 6.203 1.00 . A A . 790 ARG HH22 1 1
17 24962 1 1 102 ARG N N 4.572 5.460 3.841 1.00 . A A . 790 ARG N 1 1
17 24963 1 1 102 ARG NE N 7.962 2.093 5.934 1.00 . A A . 790 ARG NE 1 1
17 24964 1 1 102 ARG NH1 N 7.705 -0.193 6.056 1.00 . A A . 790 ARG NH1 1 1
17 24965 1 1 102 ARG NH2 N 9.812 0.731 6.126 1.00 . A A . 790 ARG NH2 1 1
17 24966 1 1 102 ARG O O 7.556 7.314 3.320 1.00 . A A . 790 ARG O 1 1
17 24967 1 1 103 VAL C C 6.268 8.487 0.797 1.00 . A A . 791 VAL C 1 1
17 24968 1 1 103 VAL CA C 6.750 7.047 0.688 1.00 . A A . 791 VAL CA 1 1
17 24969 1 1 103 VAL CB C 6.287 6.471 -0.669 1.00 . A A . 791 VAL CB 1 1
17 24970 1 1 103 VAL CG1 C 6.802 7.320 -1.820 1.00 . A A . 791 VAL CG1 1 1
17 24971 1 1 103 VAL CG2 C 6.744 5.032 -0.832 1.00 . A A . 791 VAL CG2 1 1
17 24972 1 1 103 VAL H H 5.602 5.550 1.658 1.00 . A A . 791 VAL H 1 1
17 24973 1 1 103 VAL HA H 7.829 7.032 0.720 1.00 . A A . 791 VAL HA 1 1
17 24974 1 1 103 VAL HB H 5.207 6.487 -0.694 1.00 . A A . 791 VAL HB 1 1
17 24975 1 1 103 VAL HG11 H 6.464 6.901 -2.757 1.00 . A A . 791 VAL HG11 1 1
17 24976 1 1 103 VAL HG12 H 7.882 7.334 -1.803 1.00 . A A . 791 VAL HG12 1 1
17 24977 1 1 103 VAL HG13 H 6.428 8.328 -1.721 1.00 . A A . 791 VAL HG13 1 1
17 24978 1 1 103 VAL HG21 H 7.822 4.991 -0.787 1.00 . A A . 791 VAL HG21 1 1
17 24979 1 1 103 VAL HG22 H 6.408 4.656 -1.788 1.00 . A A . 791 VAL HG22 1 1
17 24980 1 1 103 VAL HG23 H 6.326 4.431 -0.040 1.00 . A A . 791 VAL HG23 1 1
17 24981 1 1 103 VAL N N 6.249 6.272 1.819 1.00 . A A . 791 VAL N 1 1
17 24982 1 1 103 VAL O O 7.048 9.426 0.673 1.00 . A A . 791 VAL O 1 1
17 24983 1 1 104 LEU C C 4.993 10.745 2.310 1.00 . A A . 792 LEU C 1 1
17 24984 1 1 104 LEU CA C 4.359 9.964 1.166 1.00 . A A . 792 LEU CA 1 1
17 24985 1 1 104 LEU CB C 2.858 9.816 1.413 1.00 . A A . 792 LEU CB 1 1
17 24986 1 1 104 LEU CD1 C 0.690 8.672 0.901 1.00 . A A . 792 LEU CD1 1 1
17 24987 1 1 104 LEU CD2 C 2.273 9.222 -0.954 1.00 . A A . 792 LEU CD2 1 1
17 24988 1 1 104 LEU CG C 2.148 8.812 0.505 1.00 . A A . 792 LEU CG 1 1
17 24989 1 1 104 LEU H H 4.410 7.846 1.155 1.00 . A A . 792 LEU H 1 1
17 24990 1 1 104 LEU HA H 4.518 10.496 0.240 1.00 . A A . 792 LEU HA 1 1
17 24991 1 1 104 LEU HB2 H 2.715 9.509 2.438 1.00 . A A . 792 LEU HB2 1 1
17 24992 1 1 104 LEU HB3 H 2.396 10.781 1.275 1.00 . A A . 792 LEU HB3 1 1
17 24993 1 1 104 LEU HD11 H 0.197 9.628 0.802 1.00 . A A . 792 LEU HD11 1 1
17 24994 1 1 104 LEU HD12 H 0.625 8.340 1.927 1.00 . A A . 792 LEU HD12 1 1
17 24995 1 1 104 LEU HD13 H 0.209 7.951 0.257 1.00 . A A . 792 LEU HD13 1 1
17 24996 1 1 104 LEU HD21 H 3.316 9.232 -1.236 1.00 . A A . 792 LEU HD21 1 1
17 24997 1 1 104 LEU HD22 H 1.852 10.207 -1.089 1.00 . A A . 792 LEU HD22 1 1
17 24998 1 1 104 LEU HD23 H 1.740 8.515 -1.571 1.00 . A A . 792 LEU HD23 1 1
17 24999 1 1 104 LEU HG H 2.616 7.844 0.620 1.00 . A A . 792 LEU HG 1 1
17 25000 1 1 104 LEU N N 4.974 8.644 1.047 1.00 . A A . 792 LEU N 1 1
17 25001 1 1 104 LEU O O 5.476 11.863 2.126 1.00 . A A . 792 LEU O 1 1
17 25002 1 1 105 ILE C C 7.084 10.985 4.433 1.00 . A A . 793 ILE C 1 1
17 25003 1 1 105 ILE CA C 5.601 10.714 4.675 1.00 . A A . 793 ILE CA 1 1
17 25004 1 1 105 ILE CB C 5.434 9.772 5.887 1.00 . A A . 793 ILE CB 1 1
17 25005 1 1 105 ILE CD1 C 3.672 8.387 7.106 1.00 . A A . 793 ILE CD1 1 1
17 25006 1 1 105 ILE CG1 C 3.946 9.533 6.158 1.00 . A A . 793 ILE CG1 1 1
17 25007 1 1 105 ILE CG2 C 6.119 10.345 7.121 1.00 . A A . 793 ILE CG2 1 1
17 25008 1 1 105 ILE H H 4.541 9.257 3.565 1.00 . A A . 793 ILE H 1 1
17 25009 1 1 105 ILE HA H 5.103 11.647 4.893 1.00 . A A . 793 ILE HA 1 1
17 25010 1 1 105 ILE HB H 5.904 8.829 5.651 1.00 . A A . 793 ILE HB 1 1
17 25011 1 1 105 ILE HD11 H 2.609 8.315 7.286 1.00 . A A . 793 ILE HD11 1 1
17 25012 1 1 105 ILE HD12 H 4.184 8.563 8.041 1.00 . A A . 793 ILE HD12 1 1
17 25013 1 1 105 ILE HD13 H 4.025 7.465 6.667 1.00 . A A . 793 ILE HD13 1 1
17 25014 1 1 105 ILE HG12 H 3.516 10.425 6.589 1.00 . A A . 793 ILE HG12 1 1
17 25015 1 1 105 ILE HG13 H 3.448 9.316 5.223 1.00 . A A . 793 ILE HG13 1 1
17 25016 1 1 105 ILE HG21 H 7.171 10.478 6.918 1.00 . A A . 793 ILE HG21 1 1
17 25017 1 1 105 ILE HG22 H 5.994 9.664 7.950 1.00 . A A . 793 ILE HG22 1 1
17 25018 1 1 105 ILE HG23 H 5.676 11.299 7.368 1.00 . A A . 793 ILE HG23 1 1
17 25019 1 1 105 ILE N N 4.986 10.134 3.489 1.00 . A A . 793 ILE N 1 1
17 25020 1 1 105 ILE O O 7.585 12.066 4.744 1.00 . A A . 793 ILE O 1 1
17 25021 1 1 106 GLY C C 9.459 11.321 2.637 1.00 . A A . 794 GLY C 1 1
17 25022 1 1 106 GLY CA C 9.180 10.152 3.560 1.00 . A A . 794 GLY CA 1 1
17 25023 1 1 106 GLY H H 7.309 9.170 3.616 1.00 . A A . 794 GLY H 1 1
17 25024 1 1 106 GLY HA2 H 9.714 10.304 4.486 1.00 . A A . 794 GLY HA2 1 1
17 25025 1 1 106 GLY HA3 H 9.536 9.247 3.094 1.00 . A A . 794 GLY HA3 1 1
17 25026 1 1 106 GLY N N 7.769 10.007 3.851 1.00 . A A . 794 GLY N 1 1
17 25027 1 1 106 GLY O O 10.335 12.138 2.921 1.00 . A A . 794 GLY O 1 1
17 25028 1 1 107 GLU C C 8.613 13.851 1.210 1.00 . A A . 795 GLU C 1 1
17 25029 1 1 107 GLU CA C 8.867 12.490 0.576 1.00 . A A . 795 GLU CA 1 1
17 25030 1 1 107 GLU CB C 7.940 12.298 -0.625 1.00 . A A . 795 GLU CB 1 1
17 25031 1 1 107 GLU CD C 9.797 11.555 -2.166 1.00 . A A . 795 GLU CD 1 1
17 25032 1 1 107 GLU CG C 8.421 11.243 -1.609 1.00 . A A . 795 GLU CG 1 1
17 25033 1 1 107 GLU H H 8.019 10.719 1.380 1.00 . A A . 795 GLU H 1 1
17 25034 1 1 107 GLU HA H 9.891 12.461 0.229 1.00 . A A . 795 GLU HA 1 1
17 25035 1 1 107 GLU HB2 H 6.963 12.008 -0.268 1.00 . A A . 795 GLU HB2 1 1
17 25036 1 1 107 GLU HB3 H 7.856 13.236 -1.151 1.00 . A A . 795 GLU HB3 1 1
17 25037 1 1 107 GLU HG2 H 8.461 10.288 -1.105 1.00 . A A . 795 GLU HG2 1 1
17 25038 1 1 107 GLU HG3 H 7.720 11.187 -2.429 1.00 . A A . 795 GLU HG3 1 1
17 25039 1 1 107 GLU N N 8.705 11.408 1.544 1.00 . A A . 795 GLU N 1 1
17 25040 1 1 107 GLU O O 9.204 14.846 0.804 1.00 . A A . 795 GLU O 1 1
17 25041 1 1 107 GLU OE1 O 9.929 12.535 -2.931 1.00 . A A . 795 GLU OE1 1 1
17 25042 1 1 107 GLU OE2 O 10.756 10.828 -1.836 1.00 . A A . 795 GLU OE2 1 1
17 25043 1 1 108 ASN C C 8.689 15.545 3.735 1.00 . A A . 796 ASN C 1 1
17 25044 1 1 108 ASN CA C 7.467 15.130 2.928 1.00 . A A . 796 ASN CA 1 1
17 25045 1 1 108 ASN CB C 6.266 14.950 3.863 1.00 . A A . 796 ASN CB 1 1
17 25046 1 1 108 ASN CG C 6.001 16.173 4.727 1.00 . A A . 796 ASN CG 1 1
17 25047 1 1 108 ASN H H 7.241 13.077 2.439 1.00 . A A . 796 ASN H 1 1
17 25048 1 1 108 ASN HA H 7.242 15.902 2.208 1.00 . A A . 796 ASN HA 1 1
17 25049 1 1 108 ASN HB2 H 5.385 14.756 3.270 1.00 . A A . 796 ASN HB2 1 1
17 25050 1 1 108 ASN HB3 H 6.450 14.106 4.512 1.00 . A A . 796 ASN HB3 1 1
17 25051 1 1 108 ASN HD21 H 4.746 16.892 3.360 1.00 . A A . 796 ASN HD21 1 1
17 25052 1 1 108 ASN HD22 H 4.951 17.855 4.791 1.00 . A A . 796 ASN HD22 1 1
17 25053 1 1 108 ASN N N 7.732 13.894 2.197 1.00 . A A . 796 ASN N 1 1
17 25054 1 1 108 ASN ND2 N 5.153 17.065 4.244 1.00 . A A . 796 ASN ND2 1 1
17 25055 1 1 108 ASN O O 9.075 16.714 3.752 1.00 . A A . 796 ASN O 1 1
17 25056 1 1 108 ASN OD1 O 6.545 16.304 5.827 1.00 . A A . 796 ASN OD1 1 1
17 25057 1 1 109 GLU C C 11.691 15.225 4.524 1.00 . A A . 797 GLU C 1 1
17 25058 1 1 109 GLU CA C 10.426 14.817 5.278 1.00 . A A . 797 GLU CA 1 1
17 25059 1 1 109 GLU CB C 10.688 13.579 6.135 1.00 . A A . 797 GLU CB 1 1
17 25060 1 1 109 GLU CD C 9.747 11.966 7.841 1.00 . A A . 797 GLU CD 1 1
17 25061 1 1 109 GLU CG C 9.493 13.189 6.990 1.00 . A A . 797 GLU CG 1 1
17 25062 1 1 109 GLU H H 9.009 13.640 4.240 1.00 . A A . 797 GLU H 1 1
17 25063 1 1 109 GLU HA H 10.139 15.631 5.928 1.00 . A A . 797 GLU HA 1 1
17 25064 1 1 109 GLU HB2 H 10.928 12.748 5.487 1.00 . A A . 797 GLU HB2 1 1
17 25065 1 1 109 GLU HB3 H 11.526 13.774 6.788 1.00 . A A . 797 GLU HB3 1 1
17 25066 1 1 109 GLU HG2 H 9.251 14.015 7.643 1.00 . A A . 797 GLU HG2 1 1
17 25067 1 1 109 GLU HG3 H 8.655 12.991 6.339 1.00 . A A . 797 GLU HG3 1 1
17 25068 1 1 109 GLU N N 9.312 14.565 4.376 1.00 . A A . 797 GLU N 1 1
17 25069 1 1 109 GLU O O 12.561 15.895 5.081 1.00 . A A . 797 GLU O 1 1
17 25070 1 1 109 GLU OE1 O 9.784 10.850 7.288 1.00 . A A . 797 GLU OE1 1 1
17 25071 1 1 109 GLU OE2 O 9.901 12.115 9.071 1.00 . A A . 797 GLU OE2 1 1
17 25072 1 1 110 LYS C C 12.611 16.292 1.444 1.00 . A A . 798 LYS C 1 1
17 25073 1 1 110 LYS CA C 12.955 15.195 2.449 1.00 . A A . 798 LYS CA 1 1
17 25074 1 1 110 LYS CB C 13.552 13.961 1.743 1.00 . A A . 798 LYS CB 1 1
17 25075 1 1 110 LYS CD C 11.934 13.606 -0.182 1.00 . A A . 798 LYS CD 1 1
17 25076 1 1 110 LYS CE C 12.911 13.563 -1.344 1.00 . A A . 798 LYS CE 1 1
17 25077 1 1 110 LYS CG C 12.535 13.031 1.092 1.00 . A A . 798 LYS CG 1 1
17 25078 1 1 110 LYS H H 11.085 14.278 2.868 1.00 . A A . 798 LYS H 1 1
17 25079 1 1 110 LYS HA H 13.699 15.588 3.127 1.00 . A A . 798 LYS HA 1 1
17 25080 1 1 110 LYS HB2 H 14.229 14.301 0.974 1.00 . A A . 798 LYS HB2 1 1
17 25081 1 1 110 LYS HB3 H 14.114 13.389 2.469 1.00 . A A . 798 LYS HB3 1 1
17 25082 1 1 110 LYS HD2 H 11.059 13.033 -0.443 1.00 . A A . 798 LYS HD2 1 1
17 25083 1 1 110 LYS HD3 H 11.652 14.632 0.001 1.00 . A A . 798 LYS HD3 1 1
17 25084 1 1 110 LYS HE2 H 13.745 14.212 -1.122 1.00 . A A . 798 LYS HE2 1 1
17 25085 1 1 110 LYS HE3 H 13.264 12.551 -1.465 1.00 . A A . 798 LYS HE3 1 1
17 25086 1 1 110 LYS HG2 H 13.022 12.098 0.851 1.00 . A A . 798 LYS HG2 1 1
17 25087 1 1 110 LYS HG3 H 11.739 12.843 1.798 1.00 . A A . 798 LYS HG3 1 1
17 25088 1 1 110 LYS HZ1 H 11.418 13.437 -2.800 1.00 . A A . 798 LYS HZ1 1 1
17 25089 1 1 110 LYS HZ2 H 12.934 13.906 -3.405 1.00 . A A . 798 LYS HZ2 1 1
17 25090 1 1 110 LYS HZ3 H 11.993 15.011 -2.533 1.00 . A A . 798 LYS HZ3 1 1
17 25091 1 1 110 LYS N N 11.796 14.829 3.262 1.00 . A A . 798 LYS N 1 1
17 25092 1 1 110 LYS NZ N 12.269 14.010 -2.606 1.00 . A A . 798 LYS NZ 1 1
17 25093 1 1 110 LYS O O 13.368 16.547 0.509 1.00 . A A . 798 LYS O 1 1
17 25094 1 1 111 ALA C C 11.078 19.355 1.555 1.00 . A A . 799 ALA C 1 1
17 25095 1 1 111 ALA CA C 11.077 18.049 0.780 1.00 . A A . 799 ALA CA 1 1
17 25096 1 1 111 ALA CB C 9.701 17.795 0.184 1.00 . A A . 799 ALA CB 1 1
17 25097 1 1 111 ALA H H 10.898 16.690 2.393 1.00 . A A . 799 ALA H 1 1
17 25098 1 1 111 ALA HA H 11.789 18.118 -0.029 1.00 . A A . 799 ALA HA 1 1
17 25099 1 1 111 ALA HB1 H 9.441 18.608 -0.480 1.00 . A A . 799 ALA HB1 1 1
17 25100 1 1 111 ALA HB2 H 8.971 17.731 0.978 1.00 . A A . 799 ALA HB2 1 1
17 25101 1 1 111 ALA HB3 H 9.714 16.868 -0.371 1.00 . A A . 799 ALA HB3 1 1
17 25102 1 1 111 ALA N N 11.476 16.945 1.641 1.00 . A A . 799 ALA N 1 1
17 25103 1 1 111 ALA O O 11.216 19.359 2.781 1.00 . A A . 799 ALA O 1 1
17 25104 1 1 112 GLU C C 9.426 22.029 1.918 1.00 . A A . 800 GLU C 1 1
17 25105 1 1 112 GLU CA C 10.857 21.765 1.475 1.00 . A A . 800 GLU CA 1 1
17 25106 1 1 112 GLU CB C 11.331 22.860 0.518 1.00 . A A . 800 GLU CB 1 1
17 25107 1 1 112 GLU CD C 13.240 23.795 -0.837 1.00 . A A . 800 GLU CD 1 1
17 25108 1 1 112 GLU CG C 12.737 22.632 -0.014 1.00 . A A . 800 GLU CG 1 1
17 25109 1 1 112 GLU H H 10.872 20.398 -0.133 1.00 . A A . 800 GLU H 1 1
17 25110 1 1 112 GLU HA H 11.496 21.751 2.345 1.00 . A A . 800 GLU HA 1 1
17 25111 1 1 112 GLU HB2 H 10.654 22.906 -0.323 1.00 . A A . 800 GLU HB2 1 1
17 25112 1 1 112 GLU HB3 H 11.315 23.807 1.036 1.00 . A A . 800 GLU HB3 1 1
17 25113 1 1 112 GLU HG2 H 13.405 22.485 0.821 1.00 . A A . 800 GLU HG2 1 1
17 25114 1 1 112 GLU HG3 H 12.734 21.745 -0.632 1.00 . A A . 800 GLU HG3 1 1
17 25115 1 1 112 GLU N N 10.934 20.461 0.842 1.00 . A A . 800 GLU N 1 1
17 25116 1 1 112 GLU O O 8.551 22.301 1.094 1.00 . A A . 800 GLU O 1 1
17 25117 1 1 112 GLU OE1 O 12.998 23.818 -2.064 1.00 . A A . 800 GLU OE1 1 1
17 25118 1 1 112 GLU OE2 O 13.887 24.696 -0.259 1.00 . A A . 800 GLU OE2 1 1
17 25119 1 1 113 ARG C C 7.498 23.565 3.843 1.00 . A A . 801 ARG C 1 1
17 25120 1 1 113 ARG CA C 7.856 22.087 3.763 1.00 . A A . 801 ARG CA 1 1
17 25121 1 1 113 ARG CB C 7.775 21.442 5.146 1.00 . A A . 801 ARG CB 1 1
17 25122 1 1 113 ARG CD C 8.064 19.369 6.530 1.00 . A A . 801 ARG CD 1 1
17 25123 1 1 113 ARG CG C 7.915 19.930 5.125 1.00 . A A . 801 ARG CG 1 1
17 25124 1 1 113 ARG CZ C 9.467 20.338 8.324 1.00 . A A . 801 ARG CZ 1 1
17 25125 1 1 113 ARG H H 9.937 21.718 3.819 1.00 . A A . 801 ARG H 1 1
17 25126 1 1 113 ARG HA H 7.159 21.594 3.103 1.00 . A A . 801 ARG HA 1 1
17 25127 1 1 113 ARG HB2 H 8.563 21.846 5.765 1.00 . A A . 801 ARG HB2 1 1
17 25128 1 1 113 ARG HB3 H 6.821 21.687 5.589 1.00 . A A . 801 ARG HB3 1 1
17 25129 1 1 113 ARG HD2 H 7.260 19.751 7.143 1.00 . A A . 801 ARG HD2 1 1
17 25130 1 1 113 ARG HD3 H 8.004 18.292 6.484 1.00 . A A . 801 ARG HD3 1 1
17 25131 1 1 113 ARG HE H 10.162 19.539 6.624 1.00 . A A . 801 ARG HE 1 1
17 25132 1 1 113 ARG HG2 H 7.035 19.502 4.668 1.00 . A A . 801 ARG HG2 1 1
17 25133 1 1 113 ARG HG3 H 8.788 19.667 4.546 1.00 . A A . 801 ARG HG3 1 1
17 25134 1 1 113 ARG HH11 H 7.471 20.456 8.678 1.00 . A A . 801 ARG HH11 1 1
17 25135 1 1 113 ARG HH12 H 8.494 21.110 9.927 1.00 . A A . 801 ARG HH12 1 1
17 25136 1 1 113 ARG HH21 H 11.499 20.372 8.278 1.00 . A A . 801 ARG HH21 1 1
17 25137 1 1 113 ARG HH22 H 10.772 21.051 9.701 1.00 . A A . 801 ARG HH22 1 1
17 25138 1 1 113 ARG N N 9.190 21.916 3.213 1.00 . A A . 801 ARG N 1 1
17 25139 1 1 113 ARG NE N 9.343 19.750 7.135 1.00 . A A . 801 ARG NE 1 1
17 25140 1 1 113 ARG NH1 N 8.393 20.658 9.030 1.00 . A A . 801 ARG NH1 1 1
17 25141 1 1 113 ARG NH2 N 10.675 20.611 8.807 1.00 . A A . 801 ARG NH2 1 1
17 25142 1 1 113 ARG O O 7.840 24.204 4.858 1.00 . A A . 801 ARG O 1 1
17 25143 1 1 113 ARG OXT O 6.876 24.082 2.888 1.00 . A A . 801 ARG OXT 1 1
18 25144 1 1 20 MET C C -7.117 11.958 14.265 1.00 . A A . 708 MET C 1 1
18 25145 1 1 20 MET CA C -5.806 11.565 14.938 1.00 . A A . 708 MET CA 1 1
18 25146 1 1 20 MET CB C -6.023 11.358 16.438 1.00 . A A . 708 MET CB 1 1
18 25147 1 1 20 MET CE C -2.927 8.703 17.300 1.00 . A A . 708 MET CE 1 1
18 25148 1 1 20 MET CG C -4.840 10.703 17.129 1.00 . A A . 708 MET CG 1 1
18 25149 1 1 20 MET H H -3.860 12.291 15.153 1.00 . A A . 708 MET H 1 1
18 25150 1 1 20 MET HA H -5.465 10.636 14.503 1.00 . A A . 708 MET HA 1 1
18 25151 1 1 20 MET HB2 H -6.199 12.318 16.901 1.00 . A A . 708 MET HB2 1 1
18 25152 1 1 20 MET HB3 H -6.890 10.732 16.582 1.00 . A A . 708 MET HB3 1 1
18 25153 1 1 20 MET HE1 H -2.190 9.458 17.072 1.00 . A A . 708 MET HE1 1 1
18 25154 1 1 20 MET HE2 H -2.565 7.738 16.978 1.00 . A A . 708 MET HE2 1 1
18 25155 1 1 20 MET HE3 H -3.108 8.682 18.365 1.00 . A A . 708 MET HE3 1 1
18 25156 1 1 20 MET HG2 H -3.975 11.341 17.015 1.00 . A A . 708 MET HG2 1 1
18 25157 1 1 20 MET HG3 H -5.070 10.591 18.177 1.00 . A A . 708 MET HG3 1 1
18 25158 1 1 20 MET N N -4.756 12.585 14.706 1.00 . A A . 708 MET N 1 1
18 25159 1 1 20 MET O O -7.982 11.114 14.030 1.00 . A A . 708 MET O 1 1
18 25160 1 1 20 MET SD S -4.456 9.080 16.442 1.00 . A A . 708 MET SD 1 1
18 25161 1 1 21 MET C C -7.954 14.423 11.965 1.00 . A A . 709 MET C 1 1
18 25162 1 1 21 MET CA C -8.429 13.712 13.226 1.00 . A A . 709 MET CA 1 1
18 25163 1 1 21 MET CB C -9.293 14.648 14.076 1.00 . A A . 709 MET CB 1 1
18 25164 1 1 21 MET CE C -9.683 16.391 16.687 1.00 . A A . 709 MET CE 1 1
18 25165 1 1 21 MET CG C -9.874 13.987 15.316 1.00 . A A . 709 MET CG 1 1
18 25166 1 1 21 MET H H -6.605 13.893 14.278 1.00 . A A . 709 MET H 1 1
18 25167 1 1 21 MET HA H -9.015 12.850 12.939 1.00 . A A . 709 MET HA 1 1
18 25168 1 1 21 MET HB2 H -8.690 15.488 14.391 1.00 . A A . 709 MET HB2 1 1
18 25169 1 1 21 MET HB3 H -10.110 15.013 13.472 1.00 . A A . 709 MET HB3 1 1
18 25170 1 1 21 MET HE1 H -8.854 15.961 17.229 1.00 . A A . 709 MET HE1 1 1
18 25171 1 1 21 MET HE2 H -10.151 17.155 17.293 1.00 . A A . 709 MET HE2 1 1
18 25172 1 1 21 MET HE3 H -9.323 16.833 15.770 1.00 . A A . 709 MET HE3 1 1
18 25173 1 1 21 MET HG2 H -10.490 13.156 15.008 1.00 . A A . 709 MET HG2 1 1
18 25174 1 1 21 MET HG3 H -9.061 13.622 15.926 1.00 . A A . 709 MET HG3 1 1
18 25175 1 1 21 MET N N -7.277 13.240 13.977 1.00 . A A . 709 MET N 1 1
18 25176 1 1 21 MET O O -7.367 15.504 12.045 1.00 . A A . 709 MET O 1 1
18 25177 1 1 21 MET SD S -10.880 15.111 16.308 1.00 . A A . 709 MET SD 1 1
18 25178 1 1 22 PRO C C -8.151 15.745 9.219 1.00 . A A . 710 PRO C 1 1
18 25179 1 1 22 PRO CA C -7.693 14.319 9.508 1.00 . A A . 710 PRO CA 1 1
18 25180 1 1 22 PRO CB C -8.287 13.351 8.481 1.00 . A A . 710 PRO CB 1 1
18 25181 1 1 22 PRO CD C -8.953 12.563 10.631 1.00 . A A . 710 PRO CD 1 1
18 25182 1 1 22 PRO CG C -8.578 12.110 9.249 1.00 . A A . 710 PRO CG 1 1
18 25183 1 1 22 PRO HA H -6.616 14.279 9.456 1.00 . A A . 710 PRO HA 1 1
18 25184 1 1 22 PRO HB2 H -9.187 13.777 8.060 1.00 . A A . 710 PRO HB2 1 1
18 25185 1 1 22 PRO HB3 H -7.569 13.169 7.695 1.00 . A A . 710 PRO HB3 1 1
18 25186 1 1 22 PRO HD2 H -10.014 12.752 10.692 1.00 . A A . 710 PRO HD2 1 1
18 25187 1 1 22 PRO HD3 H -8.655 11.827 11.363 1.00 . A A . 710 PRO HD3 1 1
18 25188 1 1 22 PRO HG2 H -9.400 11.578 8.793 1.00 . A A . 710 PRO HG2 1 1
18 25189 1 1 22 PRO HG3 H -7.699 11.485 9.286 1.00 . A A . 710 PRO HG3 1 1
18 25190 1 1 22 PRO N N -8.185 13.809 10.795 1.00 . A A . 710 PRO N 1 1
18 25191 1 1 22 PRO O O -9.339 16.002 9.008 1.00 . A A . 710 PRO O 1 1
18 25192 1 1 23 ASN C C -7.354 18.267 7.404 1.00 . A A . 711 ASN C 1 1
18 25193 1 1 23 ASN CA C -7.485 18.062 8.905 1.00 . A A . 711 ASN CA 1 1
18 25194 1 1 23 ASN CB C -6.521 19.004 9.637 1.00 . A A . 711 ASN CB 1 1
18 25195 1 1 23 ASN CG C -6.547 18.829 11.144 1.00 . A A . 711 ASN CG 1 1
18 25196 1 1 23 ASN H H -6.293 16.416 9.478 1.00 . A A . 711 ASN H 1 1
18 25197 1 1 23 ASN HA H -8.498 18.282 9.206 1.00 . A A . 711 ASN HA 1 1
18 25198 1 1 23 ASN HB2 H -5.514 18.815 9.292 1.00 . A A . 711 ASN HB2 1 1
18 25199 1 1 23 ASN HB3 H -6.787 20.026 9.408 1.00 . A A . 711 ASN HB3 1 1
18 25200 1 1 23 ASN HD21 H -7.975 20.202 11.315 1.00 . A A . 711 ASN HD21 1 1
18 25201 1 1 23 ASN HD22 H -7.447 19.472 12.792 1.00 . A A . 711 ASN HD22 1 1
18 25202 1 1 23 ASN N N -7.205 16.673 9.235 1.00 . A A . 711 ASN N 1 1
18 25203 1 1 23 ASN ND2 N -7.408 19.577 11.818 1.00 . A A . 711 ASN ND2 1 1
18 25204 1 1 23 ASN O O -6.682 17.488 6.722 1.00 . A A . 711 ASN O 1 1
18 25205 1 1 23 ASN OD1 O -5.788 18.034 11.698 1.00 . A A . 711 ASN OD1 1 1
18 25206 1 1 24 LYS C C -6.613 20.335 5.161 1.00 . A A . 712 LYS C 1 1
18 25207 1 1 24 LYS CA C -7.916 19.608 5.472 1.00 . A A . 712 LYS CA 1 1
18 25208 1 1 24 LYS CB C -9.131 20.427 5.035 1.00 . A A . 712 LYS CB 1 1
18 25209 1 1 24 LYS CD C -10.622 21.123 3.124 1.00 . A A . 712 LYS CD 1 1
18 25210 1 1 24 LYS CE C -11.719 20.069 3.232 1.00 . A A . 712 LYS CE 1 1
18 25211 1 1 24 LYS CG C -9.257 20.582 3.528 1.00 . A A . 712 LYS CG 1 1
18 25212 1 1 24 LYS H H -8.512 19.895 7.482 1.00 . A A . 712 LYS H 1 1
18 25213 1 1 24 LYS HA H -7.919 18.668 4.941 1.00 . A A . 712 LYS HA 1 1
18 25214 1 1 24 LYS HB2 H -10.024 19.947 5.400 1.00 . A A . 712 LYS HB2 1 1
18 25215 1 1 24 LYS HB3 H -9.059 21.415 5.469 1.00 . A A . 712 LYS HB3 1 1
18 25216 1 1 24 LYS HD2 H -10.874 21.951 3.770 1.00 . A A . 712 LYS HD2 1 1
18 25217 1 1 24 LYS HD3 H -10.570 21.469 2.102 1.00 . A A . 712 LYS HD3 1 1
18 25218 1 1 24 LYS HE2 H -12.585 20.417 2.689 1.00 . A A . 712 LYS HE2 1 1
18 25219 1 1 24 LYS HE3 H -11.361 19.153 2.781 1.00 . A A . 712 LYS HE3 1 1
18 25220 1 1 24 LYS HG2 H -8.495 21.265 3.182 1.00 . A A . 712 LYS HG2 1 1
18 25221 1 1 24 LYS HG3 H -9.113 19.616 3.066 1.00 . A A . 712 LYS HG3 1 1
18 25222 1 1 24 LYS HZ1 H -11.292 19.505 5.204 1.00 . A A . 712 LYS HZ1 1 1
18 25223 1 1 24 LYS HZ2 H -12.821 19.019 4.665 1.00 . A A . 712 LYS HZ2 1 1
18 25224 1 1 24 LYS HZ3 H -12.542 20.642 5.067 1.00 . A A . 712 LYS HZ3 1 1
18 25225 1 1 24 LYS N N -7.986 19.309 6.891 1.00 . A A . 712 LYS N 1 1
18 25226 1 1 24 LYS NZ N -12.119 19.790 4.638 1.00 . A A . 712 LYS NZ 1 1
18 25227 1 1 24 LYS O O -6.571 21.559 5.015 1.00 . A A . 712 LYS O 1 1
18 25228 1 1 25 VAL C C -3.281 18.846 4.727 1.00 . A A . 713 VAL C 1 1
18 25229 1 1 25 VAL CA C -4.205 20.055 4.861 1.00 . A A . 713 VAL CA 1 1
18 25230 1 1 25 VAL CB C -3.715 20.992 5.999 1.00 . A A . 713 VAL CB 1 1
18 25231 1 1 25 VAL CG1 C -3.463 20.210 7.284 1.00 . A A . 713 VAL CG1 1 1
18 25232 1 1 25 VAL CG2 C -2.473 21.769 5.583 1.00 . A A . 713 VAL CG2 1 1
18 25233 1 1 25 VAL H H -5.661 18.597 5.288 1.00 . A A . 713 VAL H 1 1
18 25234 1 1 25 VAL HA H -4.218 20.604 3.930 1.00 . A A . 713 VAL HA 1 1
18 25235 1 1 25 VAL HB H -4.501 21.704 6.200 1.00 . A A . 713 VAL HB 1 1
18 25236 1 1 25 VAL HG11 H -3.122 20.886 8.055 1.00 . A A . 713 VAL HG11 1 1
18 25237 1 1 25 VAL HG12 H -2.710 19.457 7.105 1.00 . A A . 713 VAL HG12 1 1
18 25238 1 1 25 VAL HG13 H -4.380 19.736 7.601 1.00 . A A . 713 VAL HG13 1 1
18 25239 1 1 25 VAL HG21 H -1.678 21.079 5.344 1.00 . A A . 713 VAL HG21 1 1
18 25240 1 1 25 VAL HG22 H -2.161 22.411 6.395 1.00 . A A . 713 VAL HG22 1 1
18 25241 1 1 25 VAL HG23 H -2.700 22.371 4.717 1.00 . A A . 713 VAL HG23 1 1
18 25242 1 1 25 VAL N N -5.546 19.560 5.122 1.00 . A A . 713 VAL N 1 1
18 25243 1 1 25 VAL O O -3.690 17.728 5.056 1.00 . A A . 713 VAL O 1 1
18 25244 1 1 26 ARG C C -0.561 17.541 5.462 1.00 . A A . 714 ARG C 1 1
18 25245 1 1 26 ARG CA C -1.130 17.932 4.097 1.00 . A A . 714 ARG CA 1 1
18 25246 1 1 26 ARG CB C -0.002 18.293 3.124 1.00 . A A . 714 ARG CB 1 1
18 25247 1 1 26 ARG CD C 1.920 17.521 1.700 1.00 . A A . 714 ARG CD 1 1
18 25248 1 1 26 ARG CG C 0.840 17.103 2.685 1.00 . A A . 714 ARG CG 1 1
18 25249 1 1 26 ARG CZ C 3.554 16.462 0.178 1.00 . A A . 714 ARG CZ 1 1
18 25250 1 1 26 ARG H H -1.788 19.943 3.961 1.00 . A A . 714 ARG H 1 1
18 25251 1 1 26 ARG HA H -1.680 17.089 3.699 1.00 . A A . 714 ARG HA 1 1
18 25252 1 1 26 ARG HB2 H -0.434 18.743 2.242 1.00 . A A . 714 ARG HB2 1 1
18 25253 1 1 26 ARG HB3 H 0.651 19.008 3.601 1.00 . A A . 714 ARG HB3 1 1
18 25254 1 1 26 ARG HD2 H 1.458 18.062 0.888 1.00 . A A . 714 ARG HD2 1 1
18 25255 1 1 26 ARG HD3 H 2.621 18.165 2.209 1.00 . A A . 714 ARG HD3 1 1
18 25256 1 1 26 ARG HE H 2.426 15.488 1.516 1.00 . A A . 714 ARG HE 1 1
18 25257 1 1 26 ARG HG2 H 1.309 16.666 3.555 1.00 . A A . 714 ARG HG2 1 1
18 25258 1 1 26 ARG HG3 H 0.198 16.371 2.215 1.00 . A A . 714 ARG HG3 1 1
18 25259 1 1 26 ARG HH11 H 3.455 18.486 0.036 1.00 . A A . 714 ARG HH11 1 1
18 25260 1 1 26 ARG HH12 H 4.579 17.719 -1.052 1.00 . A A . 714 ARG HH12 1 1
18 25261 1 1 26 ARG HH21 H 3.903 14.467 0.084 1.00 . A A . 714 ARG HH21 1 1
18 25262 1 1 26 ARG HH22 H 4.814 15.428 -1.044 1.00 . A A . 714 ARG HH22 1 1
18 25263 1 1 26 ARG N N -2.065 19.040 4.237 1.00 . A A . 714 ARG N 1 1
18 25264 1 1 26 ARG NE N 2.644 16.373 1.151 1.00 . A A . 714 ARG NE 1 1
18 25265 1 1 26 ARG NH1 N 3.886 17.648 -0.316 1.00 . A A . 714 ARG NH1 1 1
18 25266 1 1 26 ARG NH2 N 4.139 15.364 -0.291 1.00 . A A . 714 ARG NH2 1 1
18 25267 1 1 26 ARG O O 0.590 17.839 5.781 1.00 . A A . 714 ARG O 1 1
18 25268 1 1 27 LYS C C -0.497 15.011 7.505 1.00 . A A . 715 LYS C 1 1
18 25269 1 1 27 LYS CA C -0.993 16.447 7.591 1.00 . A A . 715 LYS CA 1 1
18 25270 1 1 27 LYS CB C -2.160 16.553 8.574 1.00 . A A . 715 LYS CB 1 1
18 25271 1 1 27 LYS CD C -2.975 16.366 10.937 1.00 . A A . 715 LYS CD 1 1
18 25272 1 1 27 LYS CE C -2.604 16.063 12.380 1.00 . A A . 715 LYS CE 1 1
18 25273 1 1 27 LYS CG C -1.780 16.233 10.011 1.00 . A A . 715 LYS CG 1 1
18 25274 1 1 27 LYS H H -2.315 16.739 5.971 1.00 . A A . 715 LYS H 1 1
18 25275 1 1 27 LYS HA H -0.185 17.079 7.932 1.00 . A A . 715 LYS HA 1 1
18 25276 1 1 27 LYS HB2 H -2.551 17.559 8.545 1.00 . A A . 715 LYS HB2 1 1
18 25277 1 1 27 LYS HB3 H -2.935 15.866 8.269 1.00 . A A . 715 LYS HB3 1 1
18 25278 1 1 27 LYS HD2 H -3.351 17.375 10.879 1.00 . A A . 715 LYS HD2 1 1
18 25279 1 1 27 LYS HD3 H -3.741 15.674 10.619 1.00 . A A . 715 LYS HD3 1 1
18 25280 1 1 27 LYS HE2 H -3.501 16.076 12.980 1.00 . A A . 715 LYS HE2 1 1
18 25281 1 1 27 LYS HE3 H -2.159 15.078 12.424 1.00 . A A . 715 LYS HE3 1 1
18 25282 1 1 27 LYS HG2 H -1.410 15.220 10.059 1.00 . A A . 715 LYS HG2 1 1
18 25283 1 1 27 LYS HG3 H -1.009 16.918 10.331 1.00 . A A . 715 LYS HG3 1 1
18 25284 1 1 27 LYS HZ1 H -2.023 18.019 12.837 1.00 . A A . 715 LYS HZ1 1 1
18 25285 1 1 27 LYS HZ2 H -0.736 16.996 12.428 1.00 . A A . 715 LYS HZ2 1 1
18 25286 1 1 27 LYS HZ3 H -1.471 16.858 13.943 1.00 . A A . 715 LYS HZ3 1 1
18 25287 1 1 27 LYS N N -1.396 16.904 6.273 1.00 . A A . 715 LYS N 1 1
18 25288 1 1 27 LYS NZ N -1.641 17.051 12.933 1.00 . A A . 715 LYS NZ 1 1
18 25289 1 1 27 LYS O O -1.282 14.076 7.352 1.00 . A A . 715 LYS O 1 1
18 25290 1 1 28 ILE C C 1.307 12.664 8.639 1.00 . A A . 716 ILE C 1 1
18 25291 1 1 28 ILE CA C 1.445 13.558 7.404 1.00 . A A . 716 ILE CA 1 1
18 25292 1 1 28 ILE CB C 2.933 13.750 7.039 1.00 . A A . 716 ILE CB 1 1
18 25293 1 1 28 ILE CD1 C 2.372 13.883 4.551 1.00 . A A . 716 ILE CD1 1 1
18 25294 1 1 28 ILE CG1 C 3.053 14.542 5.735 1.00 . A A . 716 ILE CG1 1 1
18 25295 1 1 28 ILE CG2 C 3.651 12.420 6.916 1.00 . A A . 716 ILE CG2 1 1
18 25296 1 1 28 ILE H H 1.370 15.632 7.821 1.00 . A A . 716 ILE H 1 1
18 25297 1 1 28 ILE HA H 0.957 13.076 6.571 1.00 . A A . 716 ILE HA 1 1
18 25298 1 1 28 ILE HB H 3.404 14.311 7.832 1.00 . A A . 716 ILE HB 1 1
18 25299 1 1 28 ILE HD11 H 2.817 12.916 4.373 1.00 . A A . 716 ILE HD11 1 1
18 25300 1 1 28 ILE HD12 H 2.493 14.501 3.674 1.00 . A A . 716 ILE HD12 1 1
18 25301 1 1 28 ILE HD13 H 1.320 13.762 4.764 1.00 . A A . 716 ILE HD13 1 1
18 25302 1 1 28 ILE HG12 H 2.608 15.516 5.872 1.00 . A A . 716 ILE HG12 1 1
18 25303 1 1 28 ILE HG13 H 4.098 14.662 5.491 1.00 . A A . 716 ILE HG13 1 1
18 25304 1 1 28 ILE HG21 H 3.174 11.824 6.152 1.00 . A A . 716 ILE HG21 1 1
18 25305 1 1 28 ILE HG22 H 3.608 11.898 7.859 1.00 . A A . 716 ILE HG22 1 1
18 25306 1 1 28 ILE HG23 H 4.682 12.591 6.646 1.00 . A A . 716 ILE HG23 1 1
18 25307 1 1 28 ILE N N 0.809 14.850 7.604 1.00 . A A . 716 ILE N 1 1
18 25308 1 1 28 ILE O O 1.332 11.434 8.537 1.00 . A A . 716 ILE O 1 1
18 25309 1 1 29 GLY C C -0.154 11.544 11.004 1.00 . A A . 717 GLY C 1 1
18 25310 1 1 29 GLY CA C 0.982 12.548 11.041 1.00 . A A . 717 GLY CA 1 1
18 25311 1 1 29 GLY H H 1.093 14.270 9.812 1.00 . A A . 717 GLY H 1 1
18 25312 1 1 29 GLY HA2 H 1.905 12.021 11.237 1.00 . A A . 717 GLY HA2 1 1
18 25313 1 1 29 GLY HA3 H 0.804 13.247 11.845 1.00 . A A . 717 GLY HA3 1 1
18 25314 1 1 29 GLY N N 1.122 13.290 9.798 1.00 . A A . 717 GLY N 1 1
18 25315 1 1 29 GLY O O -0.084 10.494 11.647 1.00 . A A . 717 GLY O 1 1
18 25316 1 1 30 GLU C C -1.951 9.674 9.413 1.00 . A A . 718 GLU C 1 1
18 25317 1 1 30 GLU CA C -2.343 10.965 10.115 1.00 . A A . 718 GLU CA 1 1
18 25318 1 1 30 GLU CB C -3.480 11.645 9.353 1.00 . A A . 718 GLU CB 1 1
18 25319 1 1 30 GLU CD C -4.380 12.609 11.499 1.00 . A A . 718 GLU CD 1 1
18 25320 1 1 30 GLU CG C -4.028 12.875 10.052 1.00 . A A . 718 GLU CG 1 1
18 25321 1 1 30 GLU H H -1.192 12.702 9.748 1.00 . A A . 718 GLU H 1 1
18 25322 1 1 30 GLU HA H -2.683 10.726 11.112 1.00 . A A . 718 GLU HA 1 1
18 25323 1 1 30 GLU HB2 H -3.120 11.941 8.379 1.00 . A A . 718 GLU HB2 1 1
18 25324 1 1 30 GLU HB3 H -4.288 10.939 9.229 1.00 . A A . 718 GLU HB3 1 1
18 25325 1 1 30 GLU HG2 H -3.285 13.657 10.015 1.00 . A A . 718 GLU HG2 1 1
18 25326 1 1 30 GLU HG3 H -4.919 13.201 9.535 1.00 . A A . 718 GLU HG3 1 1
18 25327 1 1 30 GLU N N -1.197 11.855 10.238 1.00 . A A . 718 GLU N 1 1
18 25328 1 1 30 GLU O O -2.361 8.589 9.818 1.00 . A A . 718 GLU O 1 1
18 25329 1 1 30 GLU OE1 O -5.147 11.668 11.768 1.00 . A A . 718 GLU OE1 1 1
18 25330 1 1 30 GLU OE2 O -3.875 13.330 12.378 1.00 . A A . 718 GLU OE2 1 1
18 25331 1 1 31 LEU C C 0.135 7.704 8.483 1.00 . A A . 719 LEU C 1 1
18 25332 1 1 31 LEU CA C -0.708 8.626 7.608 1.00 . A A . 719 LEU CA 1 1
18 25333 1 1 31 LEU CB C 0.087 9.036 6.358 1.00 . A A . 719 LEU CB 1 1
18 25334 1 1 31 LEU CD1 C -2.012 9.095 4.967 1.00 . A A . 719 LEU CD1 1 1
18 25335 1 1 31 LEU CD2 C -0.930 11.241 5.660 1.00 . A A . 719 LEU CD2 1 1
18 25336 1 1 31 LEU CG C -0.694 9.790 5.270 1.00 . A A . 719 LEU CG 1 1
18 25337 1 1 31 LEU H H -0.797 10.677 8.127 1.00 . A A . 719 LEU H 1 1
18 25338 1 1 31 LEU HA H -1.599 8.096 7.302 1.00 . A A . 719 LEU HA 1 1
18 25339 1 1 31 LEU HB2 H 0.907 9.663 6.676 1.00 . A A . 719 LEU HB2 1 1
18 25340 1 1 31 LEU HB3 H 0.498 8.140 5.915 1.00 . A A . 719 LEU HB3 1 1
18 25341 1 1 31 LEU HD11 H -2.621 9.074 5.858 1.00 . A A . 719 LEU HD11 1 1
18 25342 1 1 31 LEU HD12 H -1.819 8.086 4.639 1.00 . A A . 719 LEU HD12 1 1
18 25343 1 1 31 LEU HD13 H -2.531 9.634 4.188 1.00 . A A . 719 LEU HD13 1 1
18 25344 1 1 31 LEU HD21 H -1.515 11.277 6.568 1.00 . A A . 719 LEU HD21 1 1
18 25345 1 1 31 LEU HD22 H -1.464 11.745 4.868 1.00 . A A . 719 LEU HD22 1 1
18 25346 1 1 31 LEU HD23 H 0.019 11.728 5.823 1.00 . A A . 719 LEU HD23 1 1
18 25347 1 1 31 LEU HG H -0.109 9.785 4.360 1.00 . A A . 719 LEU HG 1 1
18 25348 1 1 31 LEU N N -1.132 9.791 8.375 1.00 . A A . 719 LEU N 1 1
18 25349 1 1 31 LEU O O 0.047 6.481 8.384 1.00 . A A . 719 LEU O 1 1
18 25350 1 1 32 VAL C C 0.853 6.780 11.271 1.00 . A A . 720 VAL C 1 1
18 25351 1 1 32 VAL CA C 1.750 7.553 10.302 1.00 . A A . 720 VAL CA 1 1
18 25352 1 1 32 VAL CB C 2.689 8.483 11.103 1.00 . A A . 720 VAL CB 1 1
18 25353 1 1 32 VAL CG1 C 3.574 7.684 12.048 1.00 . A A . 720 VAL CG1 1 1
18 25354 1 1 32 VAL CG2 C 3.535 9.333 10.167 1.00 . A A . 720 VAL CG2 1 1
18 25355 1 1 32 VAL H H 0.982 9.287 9.361 1.00 . A A . 720 VAL H 1 1
18 25356 1 1 32 VAL HA H 2.355 6.852 9.743 1.00 . A A . 720 VAL HA 1 1
18 25357 1 1 32 VAL HB H 2.079 9.145 11.695 1.00 . A A . 720 VAL HB 1 1
18 25358 1 1 32 VAL HG11 H 2.956 7.131 12.739 1.00 . A A . 720 VAL HG11 1 1
18 25359 1 1 32 VAL HG12 H 4.215 8.357 12.598 1.00 . A A . 720 VAL HG12 1 1
18 25360 1 1 32 VAL HG13 H 4.182 6.995 11.479 1.00 . A A . 720 VAL HG13 1 1
18 25361 1 1 32 VAL HG21 H 4.144 8.691 9.547 1.00 . A A . 720 VAL HG21 1 1
18 25362 1 1 32 VAL HG22 H 4.173 9.984 10.748 1.00 . A A . 720 VAL HG22 1 1
18 25363 1 1 32 VAL HG23 H 2.889 9.929 9.540 1.00 . A A . 720 VAL HG23 1 1
18 25364 1 1 32 VAL N N 0.936 8.307 9.356 1.00 . A A . 720 VAL N 1 1
18 25365 1 1 32 VAL O O 1.137 5.632 11.632 1.00 . A A . 720 VAL O 1 1
18 25366 1 1 33 ARG C C -1.796 5.528 11.918 1.00 . A A . 721 ARG C 1 1
18 25367 1 1 33 ARG CA C -1.205 6.780 12.566 1.00 . A A . 721 ARG CA 1 1
18 25368 1 1 33 ARG CB C -2.307 7.783 12.959 1.00 . A A . 721 ARG CB 1 1
18 25369 1 1 33 ARG CD C -4.733 8.461 12.854 1.00 . A A . 721 ARG CD 1 1
18 25370 1 1 33 ARG CG C -3.697 7.422 12.459 1.00 . A A . 721 ARG CG 1 1
18 25371 1 1 33 ARG CZ C -7.098 8.574 12.130 1.00 . A A . 721 ARG CZ 1 1
18 25372 1 1 33 ARG H H -0.442 8.305 11.312 1.00 . A A . 721 ARG H 1 1
18 25373 1 1 33 ARG HA H -0.663 6.486 13.454 1.00 . A A . 721 ARG HA 1 1
18 25374 1 1 33 ARG HB2 H -2.346 7.848 14.035 1.00 . A A . 721 ARG HB2 1 1
18 25375 1 1 33 ARG HB3 H -2.047 8.753 12.562 1.00 . A A . 721 ARG HB3 1 1
18 25376 1 1 33 ARG HD2 H -4.566 8.748 13.881 1.00 . A A . 721 ARG HD2 1 1
18 25377 1 1 33 ARG HD3 H -4.625 9.324 12.214 1.00 . A A . 721 ARG HD3 1 1
18 25378 1 1 33 ARG HE H -6.254 7.035 13.097 1.00 . A A . 721 ARG HE 1 1
18 25379 1 1 33 ARG HG2 H -3.673 7.354 11.381 1.00 . A A . 721 ARG HG2 1 1
18 25380 1 1 33 ARG HG3 H -3.982 6.466 12.875 1.00 . A A . 721 ARG HG3 1 1
18 25381 1 1 33 ARG HH11 H -6.018 10.230 11.637 1.00 . A A . 721 ARG HH11 1 1
18 25382 1 1 33 ARG HH12 H -7.684 10.242 11.154 1.00 . A A . 721 ARG HH12 1 1
18 25383 1 1 33 ARG HH21 H -8.444 7.098 12.475 1.00 . A A . 721 ARG HH21 1 1
18 25384 1 1 33 ARG HH22 H -9.062 8.485 11.622 1.00 . A A . 721 ARG HH22 1 1
18 25385 1 1 33 ARG N N -0.255 7.404 11.656 1.00 . A A . 721 ARG N 1 1
18 25386 1 1 33 ARG NE N -6.088 7.932 12.719 1.00 . A A . 721 ARG NE 1 1
18 25387 1 1 33 ARG NH1 N -6.922 9.776 11.600 1.00 . A A . 721 ARG NH1 1 1
18 25388 1 1 33 ARG NH2 N -8.295 8.008 12.075 1.00 . A A . 721 ARG NH2 1 1
18 25389 1 1 33 ARG O O -2.121 4.552 12.593 1.00 . A A . 721 ARG O 1 1
18 25390 1 1 34 TYR C C -1.380 3.320 9.703 1.00 . A A . 722 TYR C 1 1
18 25391 1 1 34 TYR CA C -2.418 4.419 9.849 1.00 . A A . 722 TYR CA 1 1
18 25392 1 1 34 TYR CB C -2.939 4.864 8.488 1.00 . A A . 722 TYR CB 1 1
18 25393 1 1 34 TYR CD1 C -5.353 5.061 9.138 1.00 . A A . 722 TYR CD1 1 1
18 25394 1 1 34 TYR CD2 C -4.293 6.971 8.190 1.00 . A A . 722 TYR CD2 1 1
18 25395 1 1 34 TYR CE1 C -6.526 5.767 9.272 1.00 . A A . 722 TYR CE1 1 1
18 25396 1 1 34 TYR CE2 C -5.470 7.687 8.313 1.00 . A A . 722 TYR CE2 1 1
18 25397 1 1 34 TYR CG C -4.219 5.650 8.600 1.00 . A A . 722 TYR CG 1 1
18 25398 1 1 34 TYR CZ C -6.583 7.078 8.857 1.00 . A A . 722 TYR CZ 1 1
18 25399 1 1 34 TYR H H -1.611 6.357 10.107 1.00 . A A . 722 TYR H 1 1
18 25400 1 1 34 TYR HA H -3.247 4.023 10.418 1.00 . A A . 722 TYR HA 1 1
18 25401 1 1 34 TYR HB2 H -2.199 5.489 8.008 1.00 . A A . 722 TYR HB2 1 1
18 25402 1 1 34 TYR HB3 H -3.128 3.994 7.876 1.00 . A A . 722 TYR HB3 1 1
18 25403 1 1 34 TYR HD1 H -5.307 4.031 9.463 1.00 . A A . 722 TYR HD1 1 1
18 25404 1 1 34 TYR HD2 H -3.418 7.441 7.767 1.00 . A A . 722 TYR HD2 1 1
18 25405 1 1 34 TYR HE1 H -7.399 5.286 9.686 1.00 . A A . 722 TYR HE1 1 1
18 25406 1 1 34 TYR HE2 H -5.514 8.713 7.974 1.00 . A A . 722 TYR HE2 1 1
18 25407 1 1 34 TYR HH H -7.931 8.289 8.194 1.00 . A A . 722 TYR HH 1 1
18 25408 1 1 34 TYR N N -1.893 5.551 10.594 1.00 . A A . 722 TYR N 1 1
18 25409 1 1 34 TYR O O -1.731 2.158 9.547 1.00 . A A . 722 TYR O 1 1
18 25410 1 1 34 TYR OH O -7.750 7.788 9.011 1.00 . A A . 722 TYR OH 1 1
18 25411 1 1 35 LEU C C 0.786 1.784 11.005 1.00 . A A . 723 LEU C 1 1
18 25412 1 1 35 LEU CA C 0.959 2.687 9.789 1.00 . A A . 723 LEU CA 1 1
18 25413 1 1 35 LEU CB C 2.331 3.359 9.829 1.00 . A A . 723 LEU CB 1 1
18 25414 1 1 35 LEU CD1 C 3.984 4.956 8.843 1.00 . A A . 723 LEU CD1 1 1
18 25415 1 1 35 LEU CD2 C 2.671 3.446 7.348 1.00 . A A . 723 LEU CD2 1 1
18 25416 1 1 35 LEU CG C 2.652 4.257 8.635 1.00 . A A . 723 LEU CG 1 1
18 25417 1 1 35 LEU H H 0.122 4.637 9.794 1.00 . A A . 723 LEU H 1 1
18 25418 1 1 35 LEU HA H 0.878 2.089 8.893 1.00 . A A . 723 LEU HA 1 1
18 25419 1 1 35 LEU HB2 H 2.389 3.957 10.727 1.00 . A A . 723 LEU HB2 1 1
18 25420 1 1 35 LEU HB3 H 3.085 2.587 9.881 1.00 . A A . 723 LEU HB3 1 1
18 25421 1 1 35 LEU HD11 H 3.938 5.561 9.737 1.00 . A A . 723 LEU HD11 1 1
18 25422 1 1 35 LEU HD12 H 4.199 5.587 7.993 1.00 . A A . 723 LEU HD12 1 1
18 25423 1 1 35 LEU HD13 H 4.766 4.218 8.949 1.00 . A A . 723 LEU HD13 1 1
18 25424 1 1 35 LEU HD21 H 1.707 2.985 7.199 1.00 . A A . 723 LEU HD21 1 1
18 25425 1 1 35 LEU HD22 H 3.430 2.680 7.417 1.00 . A A . 723 LEU HD22 1 1
18 25426 1 1 35 LEU HD23 H 2.892 4.098 6.516 1.00 . A A . 723 LEU HD23 1 1
18 25427 1 1 35 LEU HG H 1.887 5.014 8.544 1.00 . A A . 723 LEU HG 1 1
18 25428 1 1 35 LEU N N -0.107 3.684 9.768 1.00 . A A . 723 LEU N 1 1
18 25429 1 1 35 LEU O O 1.150 0.606 10.988 1.00 . A A . 723 LEU O 1 1
18 25430 1 1 36 ASN C C -1.486 0.938 13.128 1.00 . A A . 724 ASN C 1 1
18 25431 1 1 36 ASN CA C -0.112 1.600 13.262 1.00 . A A . 724 ASN CA 1 1
18 25432 1 1 36 ASN CB C -0.092 2.513 14.494 1.00 . A A . 724 ASN CB 1 1
18 25433 1 1 36 ASN CG C -0.628 1.833 15.746 1.00 . A A . 724 ASN CG 1 1
18 25434 1 1 36 ASN H H 0.052 3.329 12.040 1.00 . A A . 724 ASN H 1 1
18 25435 1 1 36 ASN HA H 0.633 0.829 13.386 1.00 . A A . 724 ASN HA 1 1
18 25436 1 1 36 ASN HB2 H 0.925 2.823 14.687 1.00 . A A . 724 ASN HB2 1 1
18 25437 1 1 36 ASN HB3 H -0.697 3.385 14.295 1.00 . A A . 724 ASN HB3 1 1
18 25438 1 1 36 ASN HD21 H -2.434 2.611 15.432 1.00 . A A . 724 ASN HD21 1 1
18 25439 1 1 36 ASN HD22 H -2.278 1.603 16.836 1.00 . A A . 724 ASN HD22 1 1
18 25440 1 1 36 ASN N N 0.228 2.358 12.063 1.00 . A A . 724 ASN N 1 1
18 25441 1 1 36 ASN ND2 N -1.907 2.036 16.033 1.00 . A A . 724 ASN ND2 1 1
18 25442 1 1 36 ASN O O -1.611 -0.282 13.247 1.00 . A A . 724 ASN O 1 1
18 25443 1 1 36 ASN OD1 O 0.109 1.155 16.463 1.00 . A A . 724 ASN OD1 1 1
18 25444 1 1 37 THR C C -4.269 0.483 11.633 1.00 . A A . 725 THR C 1 1
18 25445 1 1 37 THR CA C -3.887 1.271 12.890 1.00 . A A . 725 THR CA 1 1
18 25446 1 1 37 THR CB C -4.857 2.450 13.073 1.00 . A A . 725 THR CB 1 1
18 25447 1 1 37 THR CG2 C -6.282 1.962 13.294 1.00 . A A . 725 THR CG2 1 1
18 25448 1 1 37 THR H H -2.331 2.690 12.666 1.00 . A A . 725 THR H 1 1
18 25449 1 1 37 THR HA H -3.993 0.622 13.746 1.00 . A A . 725 THR HA 1 1
18 25450 1 1 37 THR HB H -4.833 3.062 12.181 1.00 . A A . 725 THR HB 1 1
18 25451 1 1 37 THR HG1 H -4.936 4.073 14.195 1.00 . A A . 725 THR HG1 1 1
18 25452 1 1 37 THR HG21 H -6.314 1.342 14.178 1.00 . A A . 725 THR HG21 1 1
18 25453 1 1 37 THR HG22 H -6.601 1.385 12.439 1.00 . A A . 725 THR HG22 1 1
18 25454 1 1 37 THR HG23 H -6.937 2.810 13.424 1.00 . A A . 725 THR HG23 1 1
18 25455 1 1 37 THR N N -2.507 1.745 12.866 1.00 . A A . 725 THR N 1 1
18 25456 1 1 37 THR O O -4.569 -0.709 11.712 1.00 . A A . 725 THR O 1 1
18 25457 1 1 37 THR OG1 O -4.443 3.241 14.193 1.00 . A A . 725 THR OG1 1 1
18 25458 1 1 38 ASN C C -4.174 1.237 8.024 1.00 . A A . 726 ASN C 1 1
18 25459 1 1 38 ASN CA C -4.716 0.501 9.242 1.00 . A A . 726 ASN CA 1 1
18 25460 1 1 38 ASN CB C -6.247 0.457 9.195 1.00 . A A . 726 ASN CB 1 1
18 25461 1 1 38 ASN CG C -6.784 -0.100 7.887 1.00 . A A . 726 ASN CG 1 1
18 25462 1 1 38 ASN H H -3.938 2.059 10.450 1.00 . A A . 726 ASN H 1 1
18 25463 1 1 38 ASN HA H -4.337 -0.509 9.234 1.00 . A A . 726 ASN HA 1 1
18 25464 1 1 38 ASN HB2 H -6.606 -0.164 10.000 1.00 . A A . 726 ASN HB2 1 1
18 25465 1 1 38 ASN HB3 H -6.632 1.459 9.321 1.00 . A A . 726 ASN HB3 1 1
18 25466 1 1 38 ASN HD21 H -8.427 1.005 8.083 1.00 . A A . 726 ASN HD21 1 1
18 25467 1 1 38 ASN HD22 H -8.350 0.001 6.664 1.00 . A A . 726 ASN HD22 1 1
18 25468 1 1 38 ASN N N -4.266 1.137 10.479 1.00 . A A . 726 ASN N 1 1
18 25469 1 1 38 ASN ND2 N -7.968 0.346 7.505 1.00 . A A . 726 ASN ND2 1 1
18 25470 1 1 38 ASN O O -4.696 2.282 7.634 1.00 . A A . 726 ASN O 1 1
18 25471 1 1 38 ASN OD1 O -6.144 -0.923 7.230 1.00 . A A . 726 ASN OD1 1 1
18 25472 1 1 39 PRO C C -3.379 1.438 5.057 1.00 . A A . 727 PRO C 1 1
18 25473 1 1 39 PRO CA C -2.451 1.320 6.261 1.00 . A A . 727 PRO CA 1 1
18 25474 1 1 39 PRO CB C -1.287 0.373 5.945 1.00 . A A . 727 PRO CB 1 1
18 25475 1 1 39 PRO CD C -2.456 -0.566 7.806 1.00 . A A . 727 PRO CD 1 1
18 25476 1 1 39 PRO CG C -1.642 -0.921 6.596 1.00 . A A . 727 PRO CG 1 1
18 25477 1 1 39 PRO HA H -2.065 2.297 6.511 1.00 . A A . 727 PRO HA 1 1
18 25478 1 1 39 PRO HB2 H -1.194 0.261 4.875 1.00 . A A . 727 PRO HB2 1 1
18 25479 1 1 39 PRO HB3 H -0.372 0.777 6.348 1.00 . A A . 727 PRO HB3 1 1
18 25480 1 1 39 PRO HD2 H -3.187 -1.334 8.008 1.00 . A A . 727 PRO HD2 1 1
18 25481 1 1 39 PRO HD3 H -1.814 -0.417 8.663 1.00 . A A . 727 PRO HD3 1 1
18 25482 1 1 39 PRO HG2 H -2.226 -1.525 5.917 1.00 . A A . 727 PRO HG2 1 1
18 25483 1 1 39 PRO HG3 H -0.744 -1.444 6.888 1.00 . A A . 727 PRO HG3 1 1
18 25484 1 1 39 PRO N N -3.110 0.696 7.413 1.00 . A A . 727 PRO N 1 1
18 25485 1 1 39 PRO O O -3.371 2.451 4.351 1.00 . A A . 727 PRO O 1 1
18 25486 1 1 40 VAL C C -6.074 1.516 3.730 1.00 . A A . 728 VAL C 1 1
18 25487 1 1 40 VAL CA C -5.089 0.353 3.696 1.00 . A A . 728 VAL CA 1 1
18 25488 1 1 40 VAL CB C -5.866 -0.983 3.647 1.00 . A A . 728 VAL CB 1 1
18 25489 1 1 40 VAL CG1 C -6.712 -1.075 2.385 1.00 . A A . 728 VAL CG1 1 1
18 25490 1 1 40 VAL CG2 C -4.911 -2.163 3.738 1.00 . A A . 728 VAL CG2 1 1
18 25491 1 1 40 VAL H H -4.171 -0.350 5.466 1.00 . A A . 728 VAL H 1 1
18 25492 1 1 40 VAL HA H -4.493 0.430 2.798 1.00 . A A . 728 VAL HA 1 1
18 25493 1 1 40 VAL HB H -6.529 -1.018 4.499 1.00 . A A . 728 VAL HB 1 1
18 25494 1 1 40 VAL HG11 H -6.071 -1.018 1.517 1.00 . A A . 728 VAL HG11 1 1
18 25495 1 1 40 VAL HG12 H -7.419 -0.258 2.365 1.00 . A A . 728 VAL HG12 1 1
18 25496 1 1 40 VAL HG13 H -7.246 -2.014 2.377 1.00 . A A . 728 VAL HG13 1 1
18 25497 1 1 40 VAL HG21 H -4.380 -2.125 4.677 1.00 . A A . 728 VAL HG21 1 1
18 25498 1 1 40 VAL HG22 H -4.205 -2.119 2.921 1.00 . A A . 728 VAL HG22 1 1
18 25499 1 1 40 VAL HG23 H -5.471 -3.085 3.679 1.00 . A A . 728 VAL HG23 1 1
18 25500 1 1 40 VAL N N -4.185 0.402 4.838 1.00 . A A . 728 VAL N 1 1
18 25501 1 1 40 VAL O O -6.330 2.153 2.709 1.00 . A A . 728 VAL O 1 1
18 25502 1 1 41 GLY C C -6.942 4.232 4.743 1.00 . A A . 729 GLY C 1 1
18 25503 1 1 41 GLY CA C -7.558 2.884 5.051 1.00 . A A . 729 GLY CA 1 1
18 25504 1 1 41 GLY H H -6.328 1.297 5.707 1.00 . A A . 729 GLY H 1 1
18 25505 1 1 41 GLY HA2 H -8.379 2.711 4.373 1.00 . A A . 729 GLY HA2 1 1
18 25506 1 1 41 GLY HA3 H -7.933 2.894 6.063 1.00 . A A . 729 GLY HA3 1 1
18 25507 1 1 41 GLY N N -6.600 1.808 4.915 1.00 . A A . 729 GLY N 1 1
18 25508 1 1 41 GLY O O -7.501 5.015 3.973 1.00 . A A . 729 GLY O 1 1
18 25509 1 1 42 GLY C C -4.712 6.051 3.723 1.00 . A A . 730 GLY C 1 1
18 25510 1 1 42 GLY CA C -5.118 5.769 5.153 1.00 . A A . 730 GLY CA 1 1
18 25511 1 1 42 GLY H H -5.352 3.792 5.868 1.00 . A A . 730 GLY H 1 1
18 25512 1 1 42 GLY HA2 H -5.796 6.548 5.476 1.00 . A A . 730 GLY HA2 1 1
18 25513 1 1 42 GLY HA3 H -4.235 5.795 5.778 1.00 . A A . 730 GLY HA3 1 1
18 25514 1 1 42 GLY N N -5.774 4.485 5.320 1.00 . A A . 730 GLY N 1 1
18 25515 1 1 42 GLY O O -4.838 7.178 3.256 1.00 . A A . 730 GLY O 1 1
18 25516 1 1 43 LEU C C -5.022 5.604 0.778 1.00 . A A . 731 LEU C 1 1
18 25517 1 1 43 LEU CA C -3.822 5.184 1.629 1.00 . A A . 731 LEU CA 1 1
18 25518 1 1 43 LEU CB C -3.200 3.867 1.121 1.00 . A A . 731 LEU CB 1 1
18 25519 1 1 43 LEU CD1 C -3.445 3.830 -1.394 1.00 . A A . 731 LEU CD1 1 1
18 25520 1 1 43 LEU CD2 C -1.637 5.193 -0.339 1.00 . A A . 731 LEU CD2 1 1
18 25521 1 1 43 LEU CG C -2.470 3.923 -0.232 1.00 . A A . 731 LEU CG 1 1
18 25522 1 1 43 LEU H H -4.144 4.152 3.456 1.00 . A A . 731 LEU H 1 1
18 25523 1 1 43 LEU HA H -3.077 5.968 1.585 1.00 . A A . 731 LEU HA 1 1
18 25524 1 1 43 LEU HB2 H -2.495 3.524 1.864 1.00 . A A . 731 LEU HB2 1 1
18 25525 1 1 43 LEU HB3 H -3.991 3.136 1.043 1.00 . A A . 731 LEU HB3 1 1
18 25526 1 1 43 LEU HD11 H -3.986 2.897 -1.335 1.00 . A A . 731 LEU HD11 1 1
18 25527 1 1 43 LEU HD12 H -2.899 3.871 -2.327 1.00 . A A . 731 LEU HD12 1 1
18 25528 1 1 43 LEU HD13 H -4.141 4.654 -1.349 1.00 . A A . 731 LEU HD13 1 1
18 25529 1 1 43 LEU HD21 H -1.122 5.208 -1.288 1.00 . A A . 731 LEU HD21 1 1
18 25530 1 1 43 LEU HD22 H -0.915 5.218 0.464 1.00 . A A . 731 LEU HD22 1 1
18 25531 1 1 43 LEU HD23 H -2.284 6.055 -0.267 1.00 . A A . 731 LEU HD23 1 1
18 25532 1 1 43 LEU HG H -1.796 3.081 -0.298 1.00 . A A . 731 LEU HG 1 1
18 25533 1 1 43 LEU N N -4.231 5.030 3.024 1.00 . A A . 731 LEU N 1 1
18 25534 1 1 43 LEU O O -4.907 6.464 -0.096 1.00 . A A . 731 LEU O 1 1
18 25535 1 1 44 LEU C C -7.866 6.753 0.625 1.00 . A A . 732 LEU C 1 1
18 25536 1 1 44 LEU CA C -7.398 5.326 0.344 1.00 . A A . 732 LEU CA 1 1
18 25537 1 1 44 LEU CB C -8.500 4.328 0.712 1.00 . A A . 732 LEU CB 1 1
18 25538 1 1 44 LEU CD1 C -9.317 1.962 0.837 1.00 . A A . 732 LEU CD1 1 1
18 25539 1 1 44 LEU CD2 C -8.086 2.746 -1.188 1.00 . A A . 732 LEU CD2 1 1
18 25540 1 1 44 LEU CG C -8.218 2.876 0.321 1.00 . A A . 732 LEU CG 1 1
18 25541 1 1 44 LEU H H -6.204 4.359 1.798 1.00 . A A . 732 LEU H 1 1
18 25542 1 1 44 LEU HA H -7.183 5.235 -0.711 1.00 . A A . 732 LEU HA 1 1
18 25543 1 1 44 LEU HB2 H -8.651 4.370 1.780 1.00 . A A . 732 LEU HB2 1 1
18 25544 1 1 44 LEU HB3 H -9.412 4.637 0.223 1.00 . A A . 732 LEU HB3 1 1
18 25545 1 1 44 LEU HD11 H -9.362 2.026 1.915 1.00 . A A . 732 LEU HD11 1 1
18 25546 1 1 44 LEU HD12 H -9.105 0.943 0.546 1.00 . A A . 732 LEU HD12 1 1
18 25547 1 1 44 LEU HD13 H -10.264 2.266 0.419 1.00 . A A . 732 LEU HD13 1 1
18 25548 1 1 44 LEU HD21 H -9.001 3.070 -1.659 1.00 . A A . 732 LEU HD21 1 1
18 25549 1 1 44 LEU HD22 H -7.895 1.713 -1.446 1.00 . A A . 732 LEU HD22 1 1
18 25550 1 1 44 LEU HD23 H -7.265 3.360 -1.531 1.00 . A A . 732 LEU HD23 1 1
18 25551 1 1 44 LEU HG H -7.285 2.562 0.769 1.00 . A A . 732 LEU HG 1 1
18 25552 1 1 44 LEU N N -6.175 5.018 1.072 1.00 . A A . 732 LEU N 1 1
18 25553 1 1 44 LEU O O -8.178 7.505 -0.299 1.00 . A A . 732 LEU O 1 1
18 25554 1 1 45 GLU C C -7.413 9.553 1.935 1.00 . A A . 733 GLU C 1 1
18 25555 1 1 45 GLU CA C -8.405 8.452 2.269 1.00 . A A . 733 GLU CA 1 1
18 25556 1 1 45 GLU CB C -8.796 8.503 3.739 1.00 . A A . 733 GLU CB 1 1
18 25557 1 1 45 GLU CD C -8.309 7.923 6.087 1.00 . A A . 733 GLU CD 1 1
18 25558 1 1 45 GLU CG C -7.741 8.028 4.700 1.00 . A A . 733 GLU CG 1 1
18 25559 1 1 45 GLU H H -7.567 6.528 2.598 1.00 . A A . 733 GLU H 1 1
18 25560 1 1 45 GLU HA H -9.294 8.619 1.677 1.00 . A A . 733 GLU HA 1 1
18 25561 1 1 45 GLU HB2 H -9.031 9.522 4.000 1.00 . A A . 733 GLU HB2 1 1
18 25562 1 1 45 GLU HB3 H -9.673 7.893 3.888 1.00 . A A . 733 GLU HB3 1 1
18 25563 1 1 45 GLU HG2 H -7.387 7.056 4.387 1.00 . A A . 733 GLU HG2 1 1
18 25564 1 1 45 GLU HG3 H -6.922 8.733 4.708 1.00 . A A . 733 GLU HG3 1 1
18 25565 1 1 45 GLU N N -7.895 7.136 1.898 1.00 . A A . 733 GLU N 1 1
18 25566 1 1 45 GLU O O -7.809 10.699 1.708 1.00 . A A . 733 GLU O 1 1
18 25567 1 1 45 GLU OE1 O -8.299 8.938 6.811 1.00 . A A . 733 GLU OE1 1 1
18 25568 1 1 45 GLU OE2 O -8.812 6.836 6.447 1.00 . A A . 733 GLU OE2 1 1
18 25569 1 1 46 TYR C C -5.459 10.598 0.027 1.00 . A A . 734 TYR C 1 1
18 25570 1 1 46 TYR CA C -5.118 10.143 1.437 1.00 . A A . 734 TYR CA 1 1
18 25571 1 1 46 TYR CB C -3.729 9.495 1.464 1.00 . A A . 734 TYR CB 1 1
18 25572 1 1 46 TYR CD1 C -2.029 11.313 1.007 1.00 . A A . 734 TYR CD1 1 1
18 25573 1 1 46 TYR CD2 C -2.478 9.719 -0.707 1.00 . A A . 734 TYR CD2 1 1
18 25574 1 1 46 TYR CE1 C -1.121 11.949 0.182 1.00 . A A . 734 TYR CE1 1 1
18 25575 1 1 46 TYR CE2 C -1.573 10.349 -1.540 1.00 . A A . 734 TYR CE2 1 1
18 25576 1 1 46 TYR CG C -2.722 10.190 0.576 1.00 . A A . 734 TYR CG 1 1
18 25577 1 1 46 TYR CZ C -0.895 11.463 -1.089 1.00 . A A . 734 TYR CZ 1 1
18 25578 1 1 46 TYR H H -5.855 8.316 2.196 1.00 . A A . 734 TYR H 1 1
18 25579 1 1 46 TYR HA H -5.126 10.999 2.095 1.00 . A A . 734 TYR HA 1 1
18 25580 1 1 46 TYR HB2 H -3.349 9.514 2.475 1.00 . A A . 734 TYR HB2 1 1
18 25581 1 1 46 TYR HB3 H -3.812 8.470 1.135 1.00 . A A . 734 TYR HB3 1 1
18 25582 1 1 46 TYR HD1 H -2.209 11.693 2.002 1.00 . A A . 734 TYR HD1 1 1
18 25583 1 1 46 TYR HD2 H -3.010 8.843 -1.050 1.00 . A A . 734 TYR HD2 1 1
18 25584 1 1 46 TYR HE1 H -0.589 12.821 0.534 1.00 . A A . 734 TYR HE1 1 1
18 25585 1 1 46 TYR HE2 H -1.401 9.969 -2.535 1.00 . A A . 734 TYR HE2 1 1
18 25586 1 1 46 TYR HH H -0.321 12.080 -2.820 1.00 . A A . 734 TYR HH 1 1
18 25587 1 1 46 TYR N N -6.129 9.212 1.899 1.00 . A A . 734 TYR N 1 1
18 25588 1 1 46 TYR O O -5.496 11.793 -0.258 1.00 . A A . 734 TYR O 1 1
18 25589 1 1 46 TYR OH O 0.007 12.095 -1.916 1.00 . A A . 734 TYR OH 1 1
18 25590 1 1 47 ALA C C -7.414 10.689 -2.261 1.00 . A A . 735 ALA C 1 1
18 25591 1 1 47 ALA CA C -6.093 9.934 -2.213 1.00 . A A . 735 ALA CA 1 1
18 25592 1 1 47 ALA CB C -6.173 8.654 -3.027 1.00 . A A . 735 ALA CB 1 1
18 25593 1 1 47 ALA H H -5.677 8.696 -0.552 1.00 . A A . 735 ALA H 1 1
18 25594 1 1 47 ALA HA H -5.318 10.556 -2.636 1.00 . A A . 735 ALA HA 1 1
18 25595 1 1 47 ALA HB1 H -5.226 8.137 -2.977 1.00 . A A . 735 ALA HB1 1 1
18 25596 1 1 47 ALA HB2 H -6.399 8.895 -4.055 1.00 . A A . 735 ALA HB2 1 1
18 25597 1 1 47 ALA HB3 H -6.951 8.020 -2.626 1.00 . A A . 735 ALA HB3 1 1
18 25598 1 1 47 ALA N N -5.728 9.635 -0.843 1.00 . A A . 735 ALA N 1 1
18 25599 1 1 47 ALA O O -7.526 11.713 -2.931 1.00 . A A . 735 ALA O 1 1
18 25600 1 1 48 ARG C C -9.692 12.272 -1.113 1.00 . A A . 736 ARG C 1 1
18 25601 1 1 48 ARG CA C -9.724 10.783 -1.473 1.00 . A A . 736 ARG CA 1 1
18 25602 1 1 48 ARG CB C -10.577 9.984 -0.477 1.00 . A A . 736 ARG CB 1 1
18 25603 1 1 48 ARG CD C -12.033 9.998 1.559 1.00 . A A . 736 ARG CD 1 1
18 25604 1 1 48 ARG CG C -11.454 10.827 0.428 1.00 . A A . 736 ARG CG 1 1
18 25605 1 1 48 ARG CZ C -12.599 10.818 3.822 1.00 . A A . 736 ARG CZ 1 1
18 25606 1 1 48 ARG H H -8.214 9.415 -0.947 1.00 . A A . 736 ARG H 1 1
18 25607 1 1 48 ARG HA H -10.151 10.681 -2.458 1.00 . A A . 736 ARG HA 1 1
18 25608 1 1 48 ARG HB2 H -11.217 9.315 -1.032 1.00 . A A . 736 ARG HB2 1 1
18 25609 1 1 48 ARG HB3 H -9.918 9.395 0.145 1.00 . A A . 736 ARG HB3 1 1
18 25610 1 1 48 ARG HD2 H -12.677 9.243 1.137 1.00 . A A . 736 ARG HD2 1 1
18 25611 1 1 48 ARG HD3 H -11.222 9.521 2.089 1.00 . A A . 736 ARG HD3 1 1
18 25612 1 1 48 ARG HE H -13.502 11.399 2.125 1.00 . A A . 736 ARG HE 1 1
18 25613 1 1 48 ARG HG2 H -10.855 11.622 0.846 1.00 . A A . 736 ARG HG2 1 1
18 25614 1 1 48 ARG HG3 H -12.259 11.246 -0.155 1.00 . A A . 736 ARG HG3 1 1
18 25615 1 1 48 ARG HH11 H -11.167 9.386 3.784 1.00 . A A . 736 ARG HH11 1 1
18 25616 1 1 48 ARG HH12 H -11.538 10.014 5.361 1.00 . A A . 736 ARG HH12 1 1
18 25617 1 1 48 ARG HH21 H -14.022 12.212 4.201 1.00 . A A . 736 ARG HH21 1 1
18 25618 1 1 48 ARG HH22 H -13.161 11.637 5.595 1.00 . A A . 736 ARG HH22 1 1
18 25619 1 1 48 ARG N N -8.392 10.202 -1.507 1.00 . A A . 736 ARG N 1 1
18 25620 1 1 48 ARG NE N -12.802 10.813 2.503 1.00 . A A . 736 ARG NE 1 1
18 25621 1 1 48 ARG NH1 N -11.697 10.007 4.364 1.00 . A A . 736 ARG NH1 1 1
18 25622 1 1 48 ARG NH2 N -13.322 11.616 4.601 1.00 . A A . 736 ARG NH2 1 1
18 25623 1 1 48 ARG O O -10.292 13.094 -1.804 1.00 . A A . 736 ARG O 1 1
18 25624 1 1 49 SER C C -7.992 14.858 -0.365 1.00 . A A . 737 SER C 1 1
18 25625 1 1 49 SER CA C -8.957 13.987 0.440 1.00 . A A . 737 SER CA 1 1
18 25626 1 1 49 SER CB C -8.576 13.999 1.926 1.00 . A A . 737 SER CB 1 1
18 25627 1 1 49 SER H H -8.441 11.930 0.412 1.00 . A A . 737 SER H 1 1
18 25628 1 1 49 SER HA H -9.954 14.385 0.333 1.00 . A A . 737 SER HA 1 1
18 25629 1 1 49 SER HB2 H -9.214 13.312 2.462 1.00 . A A . 737 SER HB2 1 1
18 25630 1 1 49 SER HB3 H -7.546 13.687 2.033 1.00 . A A . 737 SER HB3 1 1
18 25631 1 1 49 SER HG H -8.807 15.951 1.792 1.00 . A A . 737 SER HG 1 1
18 25632 1 1 49 SER N N -8.970 12.617 -0.056 1.00 . A A . 737 SER N 1 1
18 25633 1 1 49 SER O O -8.005 16.081 -0.248 1.00 . A A . 737 SER O 1 1
18 25634 1 1 49 SER OG O -8.721 15.291 2.497 1.00 . A A . 737 SER OG 1 1
18 25635 1 1 50 HIS C C -6.460 15.006 -3.424 1.00 . A A . 738 HIS C 1 1
18 25636 1 1 50 HIS CA C -6.147 14.973 -1.934 1.00 . A A . 738 HIS CA 1 1
18 25637 1 1 50 HIS CB C -4.754 14.383 -1.696 1.00 . A A . 738 HIS CB 1 1
18 25638 1 1 50 HIS CD2 C -4.860 14.626 0.891 1.00 . A A . 738 HIS CD2 1 1
18 25639 1 1 50 HIS CE1 C -2.742 15.014 1.269 1.00 . A A . 738 HIS CE1 1 1
18 25640 1 1 50 HIS CG C -4.228 14.620 -0.307 1.00 . A A . 738 HIS CG 1 1
18 25641 1 1 50 HIS H H -7.232 13.258 -1.300 1.00 . A A . 738 HIS H 1 1
18 25642 1 1 50 HIS HA H -6.155 15.987 -1.564 1.00 . A A . 738 HIS HA 1 1
18 25643 1 1 50 HIS HB2 H -4.792 13.315 -1.856 1.00 . A A . 738 HIS HB2 1 1
18 25644 1 1 50 HIS HB3 H -4.061 14.822 -2.397 1.00 . A A . 738 HIS HB3 1 1
18 25645 1 1 50 HIS HD1 H -2.175 14.930 -0.703 1.00 . A A . 738 HIS HD1 1 1
18 25646 1 1 50 HIS HD2 H -5.916 14.464 1.057 1.00 . A A . 738 HIS HD2 1 1
18 25647 1 1 50 HIS HE1 H -1.806 15.202 1.776 1.00 . A A . 738 HIS HE1 1 1
18 25648 1 1 50 HIS HE2 H -4.111 15.078 2.800 1.00 . A A . 738 HIS HE2 1 1
18 25649 1 1 50 HIS N N -7.161 14.232 -1.188 1.00 . A A . 738 HIS N 1 1
18 25650 1 1 50 HIS ND1 N -2.902 14.869 -0.033 1.00 . A A . 738 HIS ND1 1 1
18 25651 1 1 50 HIS NE2 N -3.917 14.873 1.850 1.00 . A A . 738 HIS NE2 1 1
18 25652 1 1 50 HIS O O -5.733 15.620 -4.202 1.00 . A A . 738 HIS O 1 1
18 25653 1 1 51 GLY C C -7.339 13.344 -6.083 1.00 . A A . 739 GLY C 1 1
18 25654 1 1 51 GLY CA C -7.975 14.401 -5.203 1.00 . A A . 739 GLY CA 1 1
18 25655 1 1 51 GLY H H -8.034 13.789 -3.174 1.00 . A A . 739 GLY H 1 1
18 25656 1 1 51 GLY HA2 H -9.046 14.276 -5.232 1.00 . A A . 739 GLY HA2 1 1
18 25657 1 1 51 GLY HA3 H -7.728 15.376 -5.598 1.00 . A A . 739 GLY HA3 1 1
18 25658 1 1 51 GLY N N -7.535 14.337 -3.821 1.00 . A A . 739 GLY N 1 1
18 25659 1 1 51 GLY O O -7.471 13.388 -7.305 1.00 . A A . 739 GLY O 1 1
18 25660 1 1 52 PHE C C -6.951 10.084 -6.222 1.00 . A A . 740 PHE C 1 1
18 25661 1 1 52 PHE CA C -6.037 11.301 -6.220 1.00 . A A . 740 PHE CA 1 1
18 25662 1 1 52 PHE CB C -4.680 10.924 -5.622 1.00 . A A . 740 PHE CB 1 1
18 25663 1 1 52 PHE CD1 C -2.913 12.160 -6.895 1.00 . A A . 740 PHE CD1 1 1
18 25664 1 1 52 PHE CD2 C -3.409 12.866 -4.674 1.00 . A A . 740 PHE CD2 1 1
18 25665 1 1 52 PHE CE1 C -1.959 13.153 -7.002 1.00 . A A . 740 PHE CE1 1 1
18 25666 1 1 52 PHE CE2 C -2.457 13.862 -4.772 1.00 . A A . 740 PHE CE2 1 1
18 25667 1 1 52 PHE CG C -3.646 12.006 -5.731 1.00 . A A . 740 PHE CG 1 1
18 25668 1 1 52 PHE CZ C -1.730 14.007 -5.938 1.00 . A A . 740 PHE CZ 1 1
18 25669 1 1 52 PHE H H -6.553 12.418 -4.497 1.00 . A A . 740 PHE H 1 1
18 25670 1 1 52 PHE HA H -5.894 11.633 -7.237 1.00 . A A . 740 PHE HA 1 1
18 25671 1 1 52 PHE HB2 H -4.808 10.696 -4.573 1.00 . A A . 740 PHE HB2 1 1
18 25672 1 1 52 PHE HB3 H -4.302 10.049 -6.130 1.00 . A A . 740 PHE HB3 1 1
18 25673 1 1 52 PHE HD1 H -3.091 11.495 -7.726 1.00 . A A . 740 PHE HD1 1 1
18 25674 1 1 52 PHE HD2 H -3.976 12.751 -3.762 1.00 . A A . 740 PHE HD2 1 1
18 25675 1 1 52 PHE HE1 H -1.393 13.263 -7.916 1.00 . A A . 740 PHE HE1 1 1
18 25676 1 1 52 PHE HE2 H -2.282 14.527 -3.940 1.00 . A A . 740 PHE HE2 1 1
18 25677 1 1 52 PHE HZ H -0.986 14.785 -6.018 1.00 . A A . 740 PHE HZ 1 1
18 25678 1 1 52 PHE N N -6.647 12.393 -5.473 1.00 . A A . 740 PHE N 1 1
18 25679 1 1 52 PHE O O -7.933 10.035 -5.482 1.00 . A A . 740 PHE O 1 1
18 25680 1 1 53 ALA C C -6.492 6.712 -6.630 1.00 . A A . 741 ALA C 1 1
18 25681 1 1 53 ALA CA C -7.370 7.863 -7.100 1.00 . A A . 741 ALA CA 1 1
18 25682 1 1 53 ALA CB C -7.880 7.604 -8.511 1.00 . A A . 741 ALA CB 1 1
18 25683 1 1 53 ALA H H -5.859 9.230 -7.653 1.00 . A A . 741 ALA H 1 1
18 25684 1 1 53 ALA HA H -8.221 7.953 -6.441 1.00 . A A . 741 ALA HA 1 1
18 25685 1 1 53 ALA HB1 H -7.042 7.494 -9.182 1.00 . A A . 741 ALA HB1 1 1
18 25686 1 1 53 ALA HB2 H -8.490 8.437 -8.831 1.00 . A A . 741 ALA HB2 1 1
18 25687 1 1 53 ALA HB3 H -8.471 6.701 -8.521 1.00 . A A . 741 ALA HB3 1 1
18 25688 1 1 53 ALA N N -6.624 9.110 -7.052 1.00 . A A . 741 ALA N 1 1
18 25689 1 1 53 ALA O O -5.492 6.386 -7.269 1.00 . A A . 741 ALA O 1 1
18 25690 1 1 54 ALA C C -6.596 3.679 -5.411 1.00 . A A . 742 ALA C 1 1
18 25691 1 1 54 ALA CA C -6.085 5.028 -4.926 1.00 . A A . 742 ALA CA 1 1
18 25692 1 1 54 ALA CB C -6.133 5.096 -3.409 1.00 . A A . 742 ALA CB 1 1
18 25693 1 1 54 ALA H H -7.686 6.406 -5.053 1.00 . A A . 742 ALA H 1 1
18 25694 1 1 54 ALA HA H -5.056 5.147 -5.237 1.00 . A A . 742 ALA HA 1 1
18 25695 1 1 54 ALA HB1 H -5.507 4.320 -2.993 1.00 . A A . 742 ALA HB1 1 1
18 25696 1 1 54 ALA HB2 H -7.151 4.955 -3.075 1.00 . A A . 742 ALA HB2 1 1
18 25697 1 1 54 ALA HB3 H -5.777 6.060 -3.080 1.00 . A A . 742 ALA HB3 1 1
18 25698 1 1 54 ALA N N -6.860 6.115 -5.505 1.00 . A A . 742 ALA N 1 1
18 25699 1 1 54 ALA O O -7.804 3.434 -5.412 1.00 . A A . 742 ALA O 1 1
18 25700 1 1 55 GLU C C -4.971 0.461 -5.936 1.00 . A A . 743 GLU C 1 1
18 25701 1 1 55 GLU CA C -6.023 1.492 -6.328 1.00 . A A . 743 GLU CA 1 1
18 25702 1 1 55 GLU CB C -6.170 1.524 -7.852 1.00 . A A . 743 GLU CB 1 1
18 25703 1 1 55 GLU CD C -8.611 0.936 -8.072 1.00 . A A . 743 GLU CD 1 1
18 25704 1 1 55 GLU CG C -7.541 1.977 -8.325 1.00 . A A . 743 GLU CG 1 1
18 25705 1 1 55 GLU H H -4.726 3.082 -5.790 1.00 . A A . 743 GLU H 1 1
18 25706 1 1 55 GLU HA H -6.967 1.206 -5.891 1.00 . A A . 743 GLU HA 1 1
18 25707 1 1 55 GLU HB2 H -5.432 2.200 -8.257 1.00 . A A . 743 GLU HB2 1 1
18 25708 1 1 55 GLU HB3 H -5.989 0.532 -8.239 1.00 . A A . 743 GLU HB3 1 1
18 25709 1 1 55 GLU HG2 H -7.808 2.881 -7.800 1.00 . A A . 743 GLU HG2 1 1
18 25710 1 1 55 GLU HG3 H -7.493 2.175 -9.386 1.00 . A A . 743 GLU HG3 1 1
18 25711 1 1 55 GLU N N -5.676 2.816 -5.823 1.00 . A A . 743 GLU N 1 1
18 25712 1 1 55 GLU O O -3.824 0.807 -5.652 1.00 . A A . 743 GLU O 1 1
18 25713 1 1 55 GLU OE1 O -8.830 0.080 -8.955 1.00 . A A . 743 GLU OE1 1 1
18 25714 1 1 55 GLU OE2 O -9.240 0.961 -6.991 1.00 . A A . 743 GLU OE2 1 1
18 25715 1 1 56 PHE C C -4.611 -2.990 -6.686 1.00 . A A . 744 PHE C 1 1
18 25716 1 1 56 PHE CA C -4.480 -1.912 -5.617 1.00 . A A . 744 PHE CA 1 1
18 25717 1 1 56 PHE CB C -4.812 -2.520 -4.249 1.00 . A A . 744 PHE CB 1 1
18 25718 1 1 56 PHE CD1 C -5.539 -0.701 -2.678 1.00 . A A . 744 PHE CD1 1 1
18 25719 1 1 56 PHE CD2 C -3.374 -1.656 -2.386 1.00 . A A . 744 PHE CD2 1 1
18 25720 1 1 56 PHE CE1 C -5.318 0.135 -1.601 1.00 . A A . 744 PHE CE1 1 1
18 25721 1 1 56 PHE CE2 C -3.149 -0.824 -1.307 1.00 . A A . 744 PHE CE2 1 1
18 25722 1 1 56 PHE CG C -4.568 -1.605 -3.083 1.00 . A A . 744 PHE CG 1 1
18 25723 1 1 56 PHE CZ C -4.123 0.074 -0.913 1.00 . A A . 744 PHE CZ 1 1
18 25724 1 1 56 PHE H H -6.321 -0.998 -6.130 1.00 . A A . 744 PHE H 1 1
18 25725 1 1 56 PHE HA H -3.468 -1.538 -5.609 1.00 . A A . 744 PHE HA 1 1
18 25726 1 1 56 PHE HB2 H -5.854 -2.799 -4.234 1.00 . A A . 744 PHE HB2 1 1
18 25727 1 1 56 PHE HB3 H -4.209 -3.406 -4.107 1.00 . A A . 744 PHE HB3 1 1
18 25728 1 1 56 PHE HD1 H -6.475 -0.651 -3.215 1.00 . A A . 744 PHE HD1 1 1
18 25729 1 1 56 PHE HD2 H -2.610 -2.357 -2.693 1.00 . A A . 744 PHE HD2 1 1
18 25730 1 1 56 PHE HE1 H -6.082 0.835 -1.297 1.00 . A A . 744 PHE HE1 1 1
18 25731 1 1 56 PHE HE2 H -2.212 -0.878 -0.772 1.00 . A A . 744 PHE HE2 1 1
18 25732 1 1 56 PHE HZ H -3.949 0.725 -0.071 1.00 . A A . 744 PHE HZ 1 1
18 25733 1 1 56 PHE N N -5.376 -0.801 -5.924 1.00 . A A . 744 PHE N 1 1
18 25734 1 1 56 PHE O O -5.723 -3.381 -7.046 1.00 . A A . 744 PHE O 1 1
18 25735 1 1 57 LYS C C -2.470 -5.603 -7.902 1.00 . A A . 745 LYS C 1 1
18 25736 1 1 57 LYS CA C -3.523 -4.541 -8.186 1.00 . A A . 745 LYS CA 1 1
18 25737 1 1 57 LYS CB C -3.341 -3.996 -9.606 1.00 . A A . 745 LYS CB 1 1
18 25738 1 1 57 LYS CD C -1.700 -3.032 -11.248 1.00 . A A . 745 LYS CD 1 1
18 25739 1 1 57 LYS CE C -2.845 -2.587 -12.143 1.00 . A A . 745 LYS CE 1 1
18 25740 1 1 57 LYS CG C -2.125 -3.098 -9.788 1.00 . A A . 745 LYS CG 1 1
18 25741 1 1 57 LYS H H -2.624 -3.100 -6.915 1.00 . A A . 745 LYS H 1 1
18 25742 1 1 57 LYS HA H -4.496 -5.005 -8.120 1.00 . A A . 745 LYS HA 1 1
18 25743 1 1 57 LYS HB2 H -3.247 -4.827 -10.286 1.00 . A A . 745 LYS HB2 1 1
18 25744 1 1 57 LYS HB3 H -4.221 -3.426 -9.872 1.00 . A A . 745 LYS HB3 1 1
18 25745 1 1 57 LYS HD2 H -0.888 -2.326 -11.345 1.00 . A A . 745 LYS HD2 1 1
18 25746 1 1 57 LYS HD3 H -1.370 -4.010 -11.562 1.00 . A A . 745 LYS HD3 1 1
18 25747 1 1 57 LYS HE2 H -3.684 -3.249 -11.988 1.00 . A A . 745 LYS HE2 1 1
18 25748 1 1 57 LYS HE3 H -3.128 -1.581 -11.870 1.00 . A A . 745 LYS HE3 1 1
18 25749 1 1 57 LYS HG2 H -2.371 -2.102 -9.452 1.00 . A A . 745 LYS HG2 1 1
18 25750 1 1 57 LYS HG3 H -1.307 -3.486 -9.200 1.00 . A A . 745 LYS HG3 1 1
18 25751 1 1 57 LYS HZ1 H -3.228 -2.176 -14.153 1.00 . A A . 745 LYS HZ1 1 1
18 25752 1 1 57 LYS HZ2 H -2.331 -3.596 -13.904 1.00 . A A . 745 LYS HZ2 1 1
18 25753 1 1 57 LYS HZ3 H -1.587 -2.083 -13.735 1.00 . A A . 745 LYS HZ3 1 1
18 25754 1 1 57 LYS N N -3.490 -3.471 -7.199 1.00 . A A . 745 LYS N 1 1
18 25755 1 1 57 LYS NZ N -2.473 -2.612 -13.582 1.00 . A A . 745 LYS NZ 1 1
18 25756 1 1 57 LYS O O -1.332 -5.292 -7.536 1.00 . A A . 745 LYS O 1 1
18 25757 1 1 58 LEU C C -1.237 -8.144 -9.285 1.00 . A A . 746 LEU C 1 1
18 25758 1 1 58 LEU CA C -1.949 -7.978 -7.950 1.00 . A A . 746 LEU CA 1 1
18 25759 1 1 58 LEU CB C -2.720 -9.257 -7.582 1.00 . A A . 746 LEU CB 1 1
18 25760 1 1 58 LEU CD1 C -2.828 -11.474 -6.419 1.00 . A A . 746 LEU CD1 1 1
18 25761 1 1 58 LEU CD2 C -0.958 -11.022 -7.997 1.00 . A A . 746 LEU CD2 1 1
18 25762 1 1 58 LEU CG C -1.899 -10.406 -6.974 1.00 . A A . 746 LEU CG 1 1
18 25763 1 1 58 LEU H H -3.813 -7.037 -8.248 1.00 . A A . 746 LEU H 1 1
18 25764 1 1 58 LEU HA H -1.223 -7.754 -7.181 1.00 . A A . 746 LEU HA 1 1
18 25765 1 1 58 LEU HB2 H -3.491 -8.988 -6.873 1.00 . A A . 746 LEU HB2 1 1
18 25766 1 1 58 LEU HB3 H -3.198 -9.626 -8.477 1.00 . A A . 746 LEU HB3 1 1
18 25767 1 1 58 LEU HD11 H -3.447 -11.047 -5.644 1.00 . A A . 746 LEU HD11 1 1
18 25768 1 1 58 LEU HD12 H -2.241 -12.282 -6.006 1.00 . A A . 746 LEU HD12 1 1
18 25769 1 1 58 LEU HD13 H -3.454 -11.854 -7.213 1.00 . A A . 746 LEU HD13 1 1
18 25770 1 1 58 LEU HD21 H -0.275 -10.266 -8.360 1.00 . A A . 746 LEU HD21 1 1
18 25771 1 1 58 LEU HD22 H -1.533 -11.416 -8.823 1.00 . A A . 746 LEU HD22 1 1
18 25772 1 1 58 LEU HD23 H -0.398 -11.821 -7.536 1.00 . A A . 746 LEU HD23 1 1
18 25773 1 1 58 LEU HG H -1.304 -10.021 -6.156 1.00 . A A . 746 LEU HG 1 1
18 25774 1 1 58 LEU N N -2.868 -6.858 -8.057 1.00 . A A . 746 LEU N 1 1
18 25775 1 1 58 LEU O O -1.833 -8.607 -10.258 1.00 . A A . 746 LEU O 1 1
18 25776 1 1 59 VAL C C 1.106 -9.212 -10.967 1.00 . A A . 747 VAL C 1 1
18 25777 1 1 59 VAL CA C 0.783 -7.776 -10.573 1.00 . A A . 747 VAL CA 1 1
18 25778 1 1 59 VAL CB C 2.096 -6.971 -10.452 1.00 . A A . 747 VAL CB 1 1
18 25779 1 1 59 VAL CG1 C 2.838 -6.944 -11.780 1.00 . A A . 747 VAL CG1 1 1
18 25780 1 1 59 VAL CG2 C 1.815 -5.557 -9.966 1.00 . A A . 747 VAL CG2 1 1
18 25781 1 1 59 VAL H H 0.458 -7.425 -8.512 1.00 . A A . 747 VAL H 1 1
18 25782 1 1 59 VAL HA H 0.180 -7.327 -11.350 1.00 . A A . 747 VAL HA 1 1
18 25783 1 1 59 VAL HB H 2.727 -7.460 -9.725 1.00 . A A . 747 VAL HB 1 1
18 25784 1 1 59 VAL HG11 H 2.213 -6.487 -12.532 1.00 . A A . 747 VAL HG11 1 1
18 25785 1 1 59 VAL HG12 H 3.081 -7.954 -12.077 1.00 . A A . 747 VAL HG12 1 1
18 25786 1 1 59 VAL HG13 H 3.748 -6.372 -11.671 1.00 . A A . 747 VAL HG13 1 1
18 25787 1 1 59 VAL HG21 H 2.745 -5.015 -9.878 1.00 . A A . 747 VAL HG21 1 1
18 25788 1 1 59 VAL HG22 H 1.330 -5.598 -9.002 1.00 . A A . 747 VAL HG22 1 1
18 25789 1 1 59 VAL HG23 H 1.171 -5.055 -10.673 1.00 . A A . 747 VAL HG23 1 1
18 25790 1 1 59 VAL N N 0.022 -7.742 -9.335 1.00 . A A . 747 VAL N 1 1
18 25791 1 1 59 VAL O O 0.759 -9.662 -12.061 1.00 . A A . 747 VAL O 1 1
18 25792 1 1 60 ASP C C 2.293 -12.072 -9.017 1.00 . A A . 748 ASP C 1 1
18 25793 1 1 60 ASP CA C 2.153 -11.306 -10.323 1.00 . A A . 748 ASP CA 1 1
18 25794 1 1 60 ASP CB C 3.477 -11.342 -11.096 1.00 . A A . 748 ASP CB 1 1
18 25795 1 1 60 ASP CG C 3.939 -12.755 -11.412 1.00 . A A . 748 ASP CG 1 1
18 25796 1 1 60 ASP H H 1.961 -9.530 -9.188 1.00 . A A . 748 ASP H 1 1
18 25797 1 1 60 ASP HA H 1.381 -11.769 -10.920 1.00 . A A . 748 ASP HA 1 1
18 25798 1 1 60 ASP HB2 H 3.357 -10.808 -12.027 1.00 . A A . 748 ASP HB2 1 1
18 25799 1 1 60 ASP HB3 H 4.243 -10.858 -10.507 1.00 . A A . 748 ASP HB3 1 1
18 25800 1 1 60 ASP N N 1.753 -9.931 -10.061 1.00 . A A . 748 ASP N 1 1
18 25801 1 1 60 ASP O O 2.547 -11.485 -7.971 1.00 . A A . 748 ASP O 1 1
18 25802 1 1 60 ASP OD1 O 3.389 -13.372 -12.351 1.00 . A A . 748 ASP OD1 1 1
18 25803 1 1 60 ASP OD2 O 4.855 -13.256 -10.729 1.00 . A A . 748 ASP OD2 1 1
18 25804 1 1 61 GLN C C 3.093 -15.468 -8.406 1.00 . A A . 749 GLN C 1 1
18 25805 1 1 61 GLN CA C 2.314 -14.243 -7.944 1.00 . A A . 749 GLN CA 1 1
18 25806 1 1 61 GLN CB C 0.982 -14.645 -7.296 1.00 . A A . 749 GLN CB 1 1
18 25807 1 1 61 GLN CD C -1.288 -15.720 -7.570 1.00 . A A . 749 GLN CD 1 1
18 25808 1 1 61 GLN CG C 0.011 -15.330 -8.243 1.00 . A A . 749 GLN CG 1 1
18 25809 1 1 61 GLN H H 1.789 -13.763 -9.927 1.00 . A A . 749 GLN H 1 1
18 25810 1 1 61 GLN HA H 2.912 -13.703 -7.223 1.00 . A A . 749 GLN HA 1 1
18 25811 1 1 61 GLN HB2 H 1.185 -15.320 -6.477 1.00 . A A . 749 GLN HB2 1 1
18 25812 1 1 61 GLN HB3 H 0.505 -13.759 -6.906 1.00 . A A . 749 GLN HB3 1 1
18 25813 1 1 61 GLN HE21 H -0.495 -17.455 -7.013 1.00 . A A . 749 GLN HE21 1 1
18 25814 1 1 61 GLN HE22 H -2.140 -17.184 -6.535 1.00 . A A . 749 GLN HE22 1 1
18 25815 1 1 61 GLN HG2 H -0.210 -14.657 -9.059 1.00 . A A . 749 GLN HG2 1 1
18 25816 1 1 61 GLN HG3 H 0.480 -16.222 -8.634 1.00 . A A . 749 GLN HG3 1 1
18 25817 1 1 61 GLN N N 2.091 -13.371 -9.080 1.00 . A A . 749 GLN N 1 1
18 25818 1 1 61 GLN NE2 N -1.313 -16.903 -6.982 1.00 . A A . 749 GLN NE2 1 1
18 25819 1 1 61 GLN O O 2.673 -16.167 -9.329 1.00 . A A . 749 GLN O 1 1
18 25820 1 1 61 GLN OE1 O -2.257 -14.958 -7.569 1.00 . A A . 749 GLN OE1 1 1
18 25821 1 1 62 SER C C 5.844 -17.398 -7.027 1.00 . A A . 750 SER C 1 1
18 25822 1 1 62 SER CA C 5.106 -16.799 -8.218 1.00 . A A . 750 SER CA 1 1
18 25823 1 1 62 SER CB C 6.111 -16.304 -9.266 1.00 . A A . 750 SER CB 1 1
18 25824 1 1 62 SER H H 4.513 -15.141 -7.041 1.00 . A A . 750 SER H 1 1
18 25825 1 1 62 SER HA H 4.484 -17.561 -8.662 1.00 . A A . 750 SER HA 1 1
18 25826 1 1 62 SER HB2 H 6.695 -15.499 -8.847 1.00 . A A . 750 SER HB2 1 1
18 25827 1 1 62 SER HB3 H 6.766 -17.116 -9.542 1.00 . A A . 750 SER HB3 1 1
18 25828 1 1 62 SER HG H 5.194 -14.899 -10.308 1.00 . A A . 750 SER HG 1 1
18 25829 1 1 62 SER N N 4.241 -15.706 -7.798 1.00 . A A . 750 SER N 1 1
18 25830 1 1 62 SER O O 6.151 -16.698 -6.059 1.00 . A A . 750 SER O 1 1
18 25831 1 1 62 SER OG O 5.454 -15.830 -10.435 1.00 . A A . 750 SER OG 1 1
18 25832 1 1 63 GLY C C 6.291 -20.733 -5.739 1.00 . A A . 751 GLY C 1 1
18 25833 1 1 63 GLY CA C 6.850 -19.359 -6.046 1.00 . A A . 751 GLY CA 1 1
18 25834 1 1 63 GLY H H 5.796 -19.209 -7.874 1.00 . A A . 751 GLY H 1 1
18 25835 1 1 63 GLY HA2 H 7.881 -19.462 -6.350 1.00 . A A . 751 GLY HA2 1 1
18 25836 1 1 63 GLY HA3 H 6.808 -18.757 -5.150 1.00 . A A . 751 GLY HA3 1 1
18 25837 1 1 63 GLY N N 6.114 -18.693 -7.099 1.00 . A A . 751 GLY N 1 1
18 25838 1 1 63 GLY O O 5.359 -21.186 -6.409 1.00 . A A . 751 GLY O 1 1
18 25839 1 1 64 PRO C C 5.017 -22.622 -3.566 1.00 . A A . 752 PRO C 1 1
18 25840 1 1 64 PRO CA C 6.349 -22.742 -4.315 1.00 . A A . 752 PRO CA 1 1
18 25841 1 1 64 PRO CB C 7.453 -23.258 -3.389 1.00 . A A . 752 PRO CB 1 1
18 25842 1 1 64 PRO CD C 8.046 -21.019 -3.986 1.00 . A A . 752 PRO CD 1 1
18 25843 1 1 64 PRO CG C 8.132 -22.035 -2.883 1.00 . A A . 752 PRO CG 1 1
18 25844 1 1 64 PRO HA H 6.229 -23.416 -5.150 1.00 . A A . 752 PRO HA 1 1
18 25845 1 1 64 PRO HB2 H 7.014 -23.828 -2.584 1.00 . A A . 752 PRO HB2 1 1
18 25846 1 1 64 PRO HB3 H 8.134 -23.882 -3.950 1.00 . A A . 752 PRO HB3 1 1
18 25847 1 1 64 PRO HD2 H 7.912 -20.028 -3.576 1.00 . A A . 752 PRO HD2 1 1
18 25848 1 1 64 PRO HD3 H 8.929 -21.058 -4.603 1.00 . A A . 752 PRO HD3 1 1
18 25849 1 1 64 PRO HG2 H 7.624 -21.674 -2.000 1.00 . A A . 752 PRO HG2 1 1
18 25850 1 1 64 PRO HG3 H 9.164 -22.256 -2.657 1.00 . A A . 752 PRO HG3 1 1
18 25851 1 1 64 PRO N N 6.854 -21.435 -4.749 1.00 . A A . 752 PRO N 1 1
18 25852 1 1 64 PRO O O 4.614 -21.524 -3.180 1.00 . A A . 752 PRO O 1 1
18 25853 1 1 65 PRO C C 3.104 -23.283 -1.212 1.00 . A A . 753 PRO C 1 1
18 25854 1 1 65 PRO CA C 3.009 -23.746 -2.667 1.00 . A A . 753 PRO CA 1 1
18 25855 1 1 65 PRO CB C 2.563 -25.210 -2.727 1.00 . A A . 753 PRO CB 1 1
18 25856 1 1 65 PRO CD C 4.706 -25.102 -3.774 1.00 . A A . 753 PRO CD 1 1
18 25857 1 1 65 PRO CG C 3.811 -25.990 -2.961 1.00 . A A . 753 PRO CG 1 1
18 25858 1 1 65 PRO HA H 2.293 -23.130 -3.190 1.00 . A A . 753 PRO HA 1 1
18 25859 1 1 65 PRO HB2 H 2.098 -25.482 -1.791 1.00 . A A . 753 PRO HB2 1 1
18 25860 1 1 65 PRO HB3 H 1.860 -25.342 -3.537 1.00 . A A . 753 PRO HB3 1 1
18 25861 1 1 65 PRO HD2 H 5.744 -25.292 -3.538 1.00 . A A . 753 PRO HD2 1 1
18 25862 1 1 65 PRO HD3 H 4.523 -25.246 -4.828 1.00 . A A . 753 PRO HD3 1 1
18 25863 1 1 65 PRO HG2 H 4.278 -26.230 -2.016 1.00 . A A . 753 PRO HG2 1 1
18 25864 1 1 65 PRO HG3 H 3.583 -26.895 -3.507 1.00 . A A . 753 PRO HG3 1 1
18 25865 1 1 65 PRO N N 4.309 -23.746 -3.351 1.00 . A A . 753 PRO N 1 1
18 25866 1 1 65 PRO O O 2.202 -22.624 -0.697 1.00 . A A . 753 PRO O 1 1
18 25867 1 1 66 HIS C C 4.969 -21.859 0.979 1.00 . A A . 754 HIS C 1 1
18 25868 1 1 66 HIS CA C 4.404 -23.269 0.846 1.00 . A A . 754 HIS CA 1 1
18 25869 1 1 66 HIS CB C 5.340 -24.277 1.519 1.00 . A A . 754 HIS CB 1 1
18 25870 1 1 66 HIS CD2 C 7.857 -23.734 1.306 1.00 . A A . 754 HIS CD2 1 1
18 25871 1 1 66 HIS CE1 C 8.249 -24.925 -0.471 1.00 . A A . 754 HIS CE1 1 1
18 25872 1 1 66 HIS CG C 6.711 -24.335 0.911 1.00 . A A . 754 HIS CG 1 1
18 25873 1 1 66 HIS H H 4.902 -24.137 -1.021 1.00 . A A . 754 HIS H 1 1
18 25874 1 1 66 HIS HA H 3.443 -23.306 1.334 1.00 . A A . 754 HIS HA 1 1
18 25875 1 1 66 HIS HB2 H 5.454 -24.012 2.560 1.00 . A A . 754 HIS HB2 1 1
18 25876 1 1 66 HIS HB3 H 4.904 -25.262 1.451 1.00 . A A . 754 HIS HB3 1 1
18 25877 1 1 66 HIS HD2 H 7.984 -23.075 2.152 1.00 . A A . 754 HIS HD2 1 1
18 25878 1 1 66 HIS HE1 H 8.765 -25.387 -1.300 1.00 . A A . 754 HIS HE1 1 1
18 25879 1 1 66 HIS HE2 H 9.802 -24.007 0.551 1.00 . A A . 754 HIS HE2 1 1
18 25880 1 1 66 HIS N N 4.206 -23.625 -0.556 1.00 . A A . 754 HIS N 1 1
18 25881 1 1 66 HIS ND1 N 6.962 -25.084 -0.212 1.00 . A A . 754 HIS ND1 1 1
18 25882 1 1 66 HIS NE2 N 8.831 -24.116 0.421 1.00 . A A . 754 HIS NE2 1 1
18 25883 1 1 66 HIS O O 5.076 -21.320 2.083 1.00 . A A . 754 HIS O 1 1
18 25884 1 1 67 GLU C C 5.373 -19.141 -1.352 1.00 . A A . 755 GLU C 1 1
18 25885 1 1 67 GLU CA C 5.898 -19.932 -0.154 1.00 . A A . 755 GLU CA 1 1
18 25886 1 1 67 GLU CB C 7.428 -20.032 -0.203 1.00 . A A . 755 GLU CB 1 1
18 25887 1 1 67 GLU CD C 7.852 -17.651 0.542 1.00 . A A . 755 GLU CD 1 1
18 25888 1 1 67 GLU CG C 8.146 -19.116 0.776 1.00 . A A . 755 GLU CG 1 1
18 25889 1 1 67 GLU H H 5.175 -21.727 -1.000 1.00 . A A . 755 GLU H 1 1
18 25890 1 1 67 GLU HA H 5.602 -19.435 0.755 1.00 . A A . 755 GLU HA 1 1
18 25891 1 1 67 GLU HB2 H 7.716 -21.048 0.018 1.00 . A A . 755 GLU HB2 1 1
18 25892 1 1 67 GLU HB3 H 7.758 -19.784 -1.200 1.00 . A A . 755 GLU HB3 1 1
18 25893 1 1 67 GLU HG2 H 7.839 -19.371 1.779 1.00 . A A . 755 GLU HG2 1 1
18 25894 1 1 67 GLU HG3 H 9.210 -19.274 0.676 1.00 . A A . 755 GLU HG3 1 1
18 25895 1 1 67 GLU N N 5.321 -21.264 -0.148 1.00 . A A . 755 GLU N 1 1
18 25896 1 1 67 GLU O O 6.109 -18.878 -2.306 1.00 . A A . 755 GLU O 1 1
18 25897 1 1 67 GLU OE1 O 8.485 -17.048 -0.352 1.00 . A A . 755 GLU OE1 1 1
18 25898 1 1 67 GLU OE2 O 6.996 -17.097 1.257 1.00 . A A . 755 GLU OE2 1 1
18 25899 1 1 68 PRO C C 3.781 -16.540 -2.321 1.00 . A A . 756 PRO C 1 1
18 25900 1 1 68 PRO CA C 3.468 -18.028 -2.423 1.00 . A A . 756 PRO CA 1 1
18 25901 1 1 68 PRO CB C 1.975 -18.291 -2.236 1.00 . A A . 756 PRO CB 1 1
18 25902 1 1 68 PRO CD C 3.109 -19.109 -0.274 1.00 . A A . 756 PRO CD 1 1
18 25903 1 1 68 PRO CG C 1.807 -18.537 -0.775 1.00 . A A . 756 PRO CG 1 1
18 25904 1 1 68 PRO HA H 3.783 -18.394 -3.389 1.00 . A A . 756 PRO HA 1 1
18 25905 1 1 68 PRO HB2 H 1.412 -17.427 -2.559 1.00 . A A . 756 PRO HB2 1 1
18 25906 1 1 68 PRO HB3 H 1.683 -19.153 -2.816 1.00 . A A . 756 PRO HB3 1 1
18 25907 1 1 68 PRO HD2 H 3.392 -18.640 0.654 1.00 . A A . 756 PRO HD2 1 1
18 25908 1 1 68 PRO HD3 H 3.021 -20.179 -0.145 1.00 . A A . 756 PRO HD3 1 1
18 25909 1 1 68 PRO HG2 H 1.591 -17.606 -0.271 1.00 . A A . 756 PRO HG2 1 1
18 25910 1 1 68 PRO HG3 H 1.003 -19.241 -0.614 1.00 . A A . 756 PRO HG3 1 1
18 25911 1 1 68 PRO N N 4.079 -18.788 -1.341 1.00 . A A . 756 PRO N 1 1
18 25912 1 1 68 PRO O O 3.298 -15.849 -1.427 1.00 . A A . 756 PRO O 1 1
18 25913 1 1 69 LYS C C 4.094 -13.827 -4.101 1.00 . A A . 757 LYS C 1 1
18 25914 1 1 69 LYS CA C 5.002 -14.656 -3.202 1.00 . A A . 757 LYS CA 1 1
18 25915 1 1 69 LYS CB C 6.465 -14.510 -3.618 1.00 . A A . 757 LYS CB 1 1
18 25916 1 1 69 LYS CD C 8.475 -12.995 -3.798 1.00 . A A . 757 LYS CD 1 1
18 25917 1 1 69 LYS CE C 9.272 -13.429 -2.570 1.00 . A A . 757 LYS CE 1 1
18 25918 1 1 69 LYS CG C 6.972 -13.080 -3.571 1.00 . A A . 757 LYS CG 1 1
18 25919 1 1 69 LYS H H 4.955 -16.637 -3.931 1.00 . A A . 757 LYS H 1 1
18 25920 1 1 69 LYS HA H 4.891 -14.305 -2.187 1.00 . A A . 757 LYS HA 1 1
18 25921 1 1 69 LYS HB2 H 7.075 -15.108 -2.959 1.00 . A A . 757 LYS HB2 1 1
18 25922 1 1 69 LYS HB3 H 6.577 -14.877 -4.629 1.00 . A A . 757 LYS HB3 1 1
18 25923 1 1 69 LYS HD2 H 8.740 -13.635 -4.625 1.00 . A A . 757 LYS HD2 1 1
18 25924 1 1 69 LYS HD3 H 8.733 -11.973 -4.037 1.00 . A A . 757 LYS HD3 1 1
18 25925 1 1 69 LYS HE2 H 10.292 -13.098 -2.688 1.00 . A A . 757 LYS HE2 1 1
18 25926 1 1 69 LYS HE3 H 8.843 -12.956 -1.698 1.00 . A A . 757 LYS HE3 1 1
18 25927 1 1 69 LYS HG2 H 6.473 -12.509 -4.340 1.00 . A A . 757 LYS HG2 1 1
18 25928 1 1 69 LYS HG3 H 6.738 -12.660 -2.604 1.00 . A A . 757 LYS HG3 1 1
18 25929 1 1 69 LYS HZ1 H 8.295 -15.258 -2.301 1.00 . A A . 757 LYS HZ1 1 1
18 25930 1 1 69 LYS HZ2 H 9.776 -15.143 -1.489 1.00 . A A . 757 LYS HZ2 1 1
18 25931 1 1 69 LYS HZ3 H 9.744 -15.376 -3.166 1.00 . A A . 757 LYS HZ3 1 1
18 25932 1 1 69 LYS N N 4.608 -16.051 -3.227 1.00 . A A . 757 LYS N 1 1
18 25933 1 1 69 LYS NZ N 9.268 -14.903 -2.368 1.00 . A A . 757 LYS NZ 1 1
18 25934 1 1 69 LYS O O 4.092 -13.981 -5.324 1.00 . A A . 757 LYS O 1 1
18 25935 1 1 70 PHE C C 2.955 -10.717 -4.388 1.00 . A A . 758 PHE C 1 1
18 25936 1 1 70 PHE CA C 2.371 -12.107 -4.183 1.00 . A A . 758 PHE CA 1 1
18 25937 1 1 70 PHE CB C 1.054 -11.997 -3.408 1.00 . A A . 758 PHE CB 1 1
18 25938 1 1 70 PHE CD1 C 0.637 -14.166 -2.218 1.00 . A A . 758 PHE CD1 1 1
18 25939 1 1 70 PHE CD2 C -0.679 -13.657 -4.138 1.00 . A A . 758 PHE CD2 1 1
18 25940 1 1 70 PHE CE1 C -0.036 -15.362 -2.070 1.00 . A A . 758 PHE CE1 1 1
18 25941 1 1 70 PHE CE2 C -1.356 -14.852 -3.996 1.00 . A A . 758 PHE CE2 1 1
18 25942 1 1 70 PHE CG C 0.324 -13.302 -3.253 1.00 . A A . 758 PHE CG 1 1
18 25943 1 1 70 PHE CZ C -1.034 -15.706 -2.960 1.00 . A A . 758 PHE CZ 1 1
18 25944 1 1 70 PHE H H 3.390 -12.875 -2.497 1.00 . A A . 758 PHE H 1 1
18 25945 1 1 70 PHE HA H 2.179 -12.552 -5.147 1.00 . A A . 758 PHE HA 1 1
18 25946 1 1 70 PHE HB2 H 1.257 -11.616 -2.418 1.00 . A A . 758 PHE HB2 1 1
18 25947 1 1 70 PHE HB3 H 0.400 -11.310 -3.924 1.00 . A A . 758 PHE HB3 1 1
18 25948 1 1 70 PHE HD1 H 1.417 -13.898 -1.520 1.00 . A A . 758 PHE HD1 1 1
18 25949 1 1 70 PHE HD2 H -0.931 -12.989 -4.949 1.00 . A A . 758 PHE HD2 1 1
18 25950 1 1 70 PHE HE1 H 0.220 -16.026 -1.259 1.00 . A A . 758 PHE HE1 1 1
18 25951 1 1 70 PHE HE2 H -2.137 -15.118 -4.693 1.00 . A A . 758 PHE HE2 1 1
18 25952 1 1 70 PHE HZ H -1.562 -16.642 -2.845 1.00 . A A . 758 PHE HZ 1 1
18 25953 1 1 70 PHE N N 3.316 -12.956 -3.474 1.00 . A A . 758 PHE N 1 1
18 25954 1 1 70 PHE O O 3.275 -10.018 -3.424 1.00 . A A . 758 PHE O 1 1
18 25955 1 1 71 VAL C C 2.473 -8.026 -6.148 1.00 . A A . 759 VAL C 1 1
18 25956 1 1 71 VAL CA C 3.620 -9.012 -5.978 1.00 . A A . 759 VAL CA 1 1
18 25957 1 1 71 VAL CB C 4.455 -9.046 -7.277 1.00 . A A . 759 VAL CB 1 1
18 25958 1 1 71 VAL CG1 C 5.188 -7.730 -7.483 1.00 . A A . 759 VAL CG1 1 1
18 25959 1 1 71 VAL CG2 C 5.431 -10.216 -7.263 1.00 . A A . 759 VAL CG2 1 1
18 25960 1 1 71 VAL H H 2.835 -10.935 -6.367 1.00 . A A . 759 VAL H 1 1
18 25961 1 1 71 VAL HA H 4.255 -8.683 -5.168 1.00 . A A . 759 VAL HA 1 1
18 25962 1 1 71 VAL HB H 3.778 -9.185 -8.107 1.00 . A A . 759 VAL HB 1 1
18 25963 1 1 71 VAL HG11 H 5.845 -7.548 -6.646 1.00 . A A . 759 VAL HG11 1 1
18 25964 1 1 71 VAL HG12 H 4.470 -6.926 -7.557 1.00 . A A . 759 VAL HG12 1 1
18 25965 1 1 71 VAL HG13 H 5.769 -7.779 -8.391 1.00 . A A . 759 VAL HG13 1 1
18 25966 1 1 71 VAL HG21 H 6.042 -10.184 -8.152 1.00 . A A . 759 VAL HG21 1 1
18 25967 1 1 71 VAL HG22 H 4.876 -11.144 -7.239 1.00 . A A . 759 VAL HG22 1 1
18 25968 1 1 71 VAL HG23 H 6.062 -10.149 -6.389 1.00 . A A . 759 VAL HG23 1 1
18 25969 1 1 71 VAL N N 3.098 -10.324 -5.640 1.00 . A A . 759 VAL N 1 1
18 25970 1 1 71 VAL O O 1.743 -8.069 -7.142 1.00 . A A . 759 VAL O 1 1
18 25971 1 1 72 TYR C C 1.822 -4.772 -5.427 1.00 . A A . 760 TYR C 1 1
18 25972 1 1 72 TYR CA C 1.251 -6.160 -5.196 1.00 . A A . 760 TYR CA 1 1
18 25973 1 1 72 TYR CB C 0.458 -6.179 -3.888 1.00 . A A . 760 TYR CB 1 1
18 25974 1 1 72 TYR CD1 C -1.035 -8.213 -3.828 1.00 . A A . 760 TYR CD1 1 1
18 25975 1 1 72 TYR CD2 C -2.022 -6.101 -4.320 1.00 . A A . 760 TYR CD2 1 1
18 25976 1 1 72 TYR CE1 C -2.269 -8.821 -3.948 1.00 . A A . 760 TYR CE1 1 1
18 25977 1 1 72 TYR CE2 C -3.259 -6.700 -4.439 1.00 . A A . 760 TYR CE2 1 1
18 25978 1 1 72 TYR CG C -0.891 -6.846 -4.012 1.00 . A A . 760 TYR CG 1 1
18 25979 1 1 72 TYR CZ C -3.380 -8.060 -4.253 1.00 . A A . 760 TYR CZ 1 1
18 25980 1 1 72 TYR H H 2.934 -7.167 -4.408 1.00 . A A . 760 TYR H 1 1
18 25981 1 1 72 TYR HA H 0.588 -6.403 -6.012 1.00 . A A . 760 TYR HA 1 1
18 25982 1 1 72 TYR HB2 H 1.023 -6.711 -3.139 1.00 . A A . 760 TYR HB2 1 1
18 25983 1 1 72 TYR HB3 H 0.298 -5.163 -3.557 1.00 . A A . 760 TYR HB3 1 1
18 25984 1 1 72 TYR HD1 H -0.164 -8.805 -3.588 1.00 . A A . 760 TYR HD1 1 1
18 25985 1 1 72 TYR HD2 H -1.925 -5.036 -4.466 1.00 . A A . 760 TYR HD2 1 1
18 25986 1 1 72 TYR HE1 H -2.360 -9.886 -3.802 1.00 . A A . 760 TYR HE1 1 1
18 25987 1 1 72 TYR HE2 H -4.127 -6.103 -4.678 1.00 . A A . 760 TYR HE2 1 1
18 25988 1 1 72 TYR HH H -5.019 -8.380 -5.219 1.00 . A A . 760 TYR HH 1 1
18 25989 1 1 72 TYR N N 2.310 -7.154 -5.170 1.00 . A A . 760 TYR N 1 1
18 25990 1 1 72 TYR O O 2.892 -4.435 -4.917 1.00 . A A . 760 TYR O 1 1
18 25991 1 1 72 TYR OH O -4.613 -8.661 -4.382 1.00 . A A . 760 TYR OH 1 1
18 25992 1 1 73 GLN C C 0.293 -1.696 -6.299 1.00 . A A . 761 GLN C 1 1
18 25993 1 1 73 GLN CA C 1.500 -2.606 -6.448 1.00 . A A . 761 GLN CA 1 1
18 25994 1 1 73 GLN CB C 2.116 -2.462 -7.840 1.00 . A A . 761 GLN CB 1 1
18 25995 1 1 73 GLN CD C 3.382 -0.994 -9.450 1.00 . A A . 761 GLN CD 1 1
18 25996 1 1 73 GLN CG C 2.600 -1.056 -8.156 1.00 . A A . 761 GLN CG 1 1
18 25997 1 1 73 GLN H H 0.287 -4.325 -6.619 1.00 . A A . 761 GLN H 1 1
18 25998 1 1 73 GLN HA H 2.235 -2.335 -5.706 1.00 . A A . 761 GLN HA 1 1
18 25999 1 1 73 GLN HB2 H 2.958 -3.133 -7.920 1.00 . A A . 761 GLN HB2 1 1
18 26000 1 1 73 GLN HB3 H 1.377 -2.737 -8.578 1.00 . A A . 761 GLN HB3 1 1
18 26001 1 1 73 GLN HE21 H 5.077 -1.285 -8.464 1.00 . A A . 761 GLN HE21 1 1
18 26002 1 1 73 GLN HE22 H 5.228 -1.120 -10.176 1.00 . A A . 761 GLN HE22 1 1
18 26003 1 1 73 GLN HG2 H 1.743 -0.403 -8.239 1.00 . A A . 761 GLN HG2 1 1
18 26004 1 1 73 GLN HG3 H 3.235 -0.716 -7.352 1.00 . A A . 761 GLN HG3 1 1
18 26005 1 1 73 GLN N N 1.107 -3.980 -6.202 1.00 . A A . 761 GLN N 1 1
18 26006 1 1 73 GLN NE2 N 4.695 -1.146 -9.354 1.00 . A A . 761 GLN NE2 1 1
18 26007 1 1 73 GLN O O -0.803 -2.015 -6.768 1.00 . A A . 761 GLN O 1 1
18 26008 1 1 73 GLN OE1 O 2.816 -0.803 -10.525 1.00 . A A . 761 GLN OE1 1 1
18 26009 1 1 74 ALA C C -0.506 1.491 -6.441 1.00 . A A . 762 ALA C 1 1
18 26010 1 1 74 ALA CA C -0.573 0.378 -5.407 1.00 . A A . 762 ALA CA 1 1
18 26011 1 1 74 ALA CB C -0.499 0.946 -3.997 1.00 . A A . 762 ALA CB 1 1
18 26012 1 1 74 ALA H H 1.390 -0.386 -5.272 1.00 . A A . 762 ALA H 1 1
18 26013 1 1 74 ALA HA H -1.515 -0.141 -5.512 1.00 . A A . 762 ALA HA 1 1
18 26014 1 1 74 ALA HB1 H -0.546 0.140 -3.280 1.00 . A A . 762 ALA HB1 1 1
18 26015 1 1 74 ALA HB2 H -1.327 1.621 -3.836 1.00 . A A . 762 ALA HB2 1 1
18 26016 1 1 74 ALA HB3 H 0.431 1.483 -3.873 1.00 . A A . 762 ALA HB3 1 1
18 26017 1 1 74 ALA N N 0.495 -0.579 -5.623 1.00 . A A . 762 ALA N 1 1
18 26018 1 1 74 ALA O O 0.572 1.850 -6.914 1.00 . A A . 762 ALA O 1 1
18 26019 1 1 75 LYS C C -2.375 4.308 -7.075 1.00 . A A . 763 LYS C 1 1
18 26020 1 1 75 LYS CA C -1.740 3.104 -7.751 1.00 . A A . 763 LYS CA 1 1
18 26021 1 1 75 LYS CB C -2.574 2.699 -8.969 1.00 . A A . 763 LYS CB 1 1
18 26022 1 1 75 LYS CD C -3.612 3.484 -11.121 1.00 . A A . 763 LYS CD 1 1
18 26023 1 1 75 LYS CE C -3.384 4.313 -12.373 1.00 . A A . 763 LYS CE 1 1
18 26024 1 1 75 LYS CG C -2.507 3.706 -10.105 1.00 . A A . 763 LYS CG 1 1
18 26025 1 1 75 LYS H H -2.486 1.652 -6.417 1.00 . A A . 763 LYS H 1 1
18 26026 1 1 75 LYS HA H -0.741 3.358 -8.067 1.00 . A A . 763 LYS HA 1 1
18 26027 1 1 75 LYS HB2 H -2.218 1.746 -9.335 1.00 . A A . 763 LYS HB2 1 1
18 26028 1 1 75 LYS HB3 H -3.605 2.598 -8.667 1.00 . A A . 763 LYS HB3 1 1
18 26029 1 1 75 LYS HD2 H -3.637 2.440 -11.392 1.00 . A A . 763 LYS HD2 1 1
18 26030 1 1 75 LYS HD3 H -4.557 3.767 -10.679 1.00 . A A . 763 LYS HD3 1 1
18 26031 1 1 75 LYS HE2 H -3.165 5.329 -12.085 1.00 . A A . 763 LYS HE2 1 1
18 26032 1 1 75 LYS HE3 H -2.540 3.904 -12.908 1.00 . A A . 763 LYS HE3 1 1
18 26033 1 1 75 LYS HG2 H -2.604 4.700 -9.697 1.00 . A A . 763 LYS HG2 1 1
18 26034 1 1 75 LYS HG3 H -1.550 3.610 -10.600 1.00 . A A . 763 LYS HG3 1 1
18 26035 1 1 75 LYS HZ1 H -4.328 4.763 -14.180 1.00 . A A . 763 LYS HZ1 1 1
18 26036 1 1 75 LYS HZ2 H -5.351 4.837 -12.830 1.00 . A A . 763 LYS HZ2 1 1
18 26037 1 1 75 LYS HZ3 H -4.880 3.331 -13.455 1.00 . A A . 763 LYS HZ3 1 1
18 26038 1 1 75 LYS N N -1.659 2.012 -6.805 1.00 . A A . 763 LYS N 1 1
18 26039 1 1 75 LYS NZ N -4.567 4.310 -13.270 1.00 . A A . 763 LYS NZ 1 1
18 26040 1 1 75 LYS O O -3.437 4.193 -6.468 1.00 . A A . 763 LYS O 1 1
18 26041 1 1 76 VAL C C -2.267 7.775 -7.623 1.00 . A A . 764 VAL C 1 1
18 26042 1 1 76 VAL CA C -2.254 6.670 -6.578 1.00 . A A . 764 VAL CA 1 1
18 26043 1 1 76 VAL CB C -1.456 7.116 -5.334 1.00 . A A . 764 VAL CB 1 1
18 26044 1 1 76 VAL CG1 C -2.034 8.395 -4.748 1.00 . A A . 764 VAL CG1 1 1
18 26045 1 1 76 VAL CG2 C -1.446 6.009 -4.290 1.00 . A A . 764 VAL CG2 1 1
18 26046 1 1 76 VAL H H -0.856 5.475 -7.627 1.00 . A A . 764 VAL H 1 1
18 26047 1 1 76 VAL HA H -3.272 6.472 -6.275 1.00 . A A . 764 VAL HA 1 1
18 26048 1 1 76 VAL HB H -0.435 7.310 -5.631 1.00 . A A . 764 VAL HB 1 1
18 26049 1 1 76 VAL HG11 H -1.459 8.686 -3.882 1.00 . A A . 764 VAL HG11 1 1
18 26050 1 1 76 VAL HG12 H -3.061 8.223 -4.456 1.00 . A A . 764 VAL HG12 1 1
18 26051 1 1 76 VAL HG13 H -1.997 9.180 -5.488 1.00 . A A . 764 VAL HG13 1 1
18 26052 1 1 76 VAL HG21 H -0.974 6.366 -3.387 1.00 . A A . 764 VAL HG21 1 1
18 26053 1 1 76 VAL HG22 H -0.902 5.159 -4.673 1.00 . A A . 764 VAL HG22 1 1
18 26054 1 1 76 VAL HG23 H -2.465 5.714 -4.074 1.00 . A A . 764 VAL HG23 1 1
18 26055 1 1 76 VAL N N -1.720 5.449 -7.157 1.00 . A A . 764 VAL N 1 1
18 26056 1 1 76 VAL O O -1.230 8.360 -7.946 1.00 . A A . 764 VAL O 1 1
18 26057 1 1 77 GLY C C -3.087 8.439 -10.543 1.00 . A A . 765 GLY C 1 1
18 26058 1 1 77 GLY CA C -3.582 8.999 -9.232 1.00 . A A . 765 GLY CA 1 1
18 26059 1 1 77 GLY H H -4.233 7.522 -7.864 1.00 . A A . 765 GLY H 1 1
18 26060 1 1 77 GLY HA2 H -4.622 9.272 -9.330 1.00 . A A . 765 GLY HA2 1 1
18 26061 1 1 77 GLY HA3 H -3.005 9.879 -8.983 1.00 . A A . 765 GLY HA3 1 1
18 26062 1 1 77 GLY N N -3.446 8.027 -8.170 1.00 . A A . 765 GLY N 1 1
18 26063 1 1 77 GLY O O -3.774 7.642 -11.187 1.00 . A A . 765 GLY O 1 1
18 26064 1 1 78 GLY C C 0.057 7.633 -11.765 1.00 . A A . 766 GLY C 1 1
18 26065 1 1 78 GLY CA C -1.263 8.285 -12.103 1.00 . A A . 766 GLY CA 1 1
18 26066 1 1 78 GLY H H -1.419 9.529 -10.400 1.00 . A A . 766 GLY H 1 1
18 26067 1 1 78 GLY HA2 H -1.922 7.547 -12.539 1.00 . A A . 766 GLY HA2 1 1
18 26068 1 1 78 GLY HA3 H -1.094 9.076 -12.817 1.00 . A A . 766 GLY HA3 1 1
18 26069 1 1 78 GLY N N -1.889 8.838 -10.926 1.00 . A A . 766 GLY N 1 1
18 26070 1 1 78 GLY O O 0.785 7.184 -12.653 1.00 . A A . 766 GLY O 1 1
18 26071 1 1 79 ARG C C 1.421 5.579 -9.540 1.00 . A A . 767 ARG C 1 1
18 26072 1 1 79 ARG CA C 1.621 7.012 -10.013 1.00 . A A . 767 ARG CA 1 1
18 26073 1 1 79 ARG CB C 2.209 7.854 -8.883 1.00 . A A . 767 ARG CB 1 1
18 26074 1 1 79 ARG CD C 3.715 9.172 -10.393 1.00 . A A . 767 ARG CD 1 1
18 26075 1 1 79 ARG CG C 2.645 9.242 -9.316 1.00 . A A . 767 ARG CG 1 1
18 26076 1 1 79 ARG CZ C 5.101 10.716 -11.723 1.00 . A A . 767 ARG CZ 1 1
18 26077 1 1 79 ARG H H -0.268 7.938 -9.819 1.00 . A A . 767 ARG H 1 1
18 26078 1 1 79 ARG HA H 2.309 7.010 -10.843 1.00 . A A . 767 ARG HA 1 1
18 26079 1 1 79 ARG HB2 H 1.467 7.962 -8.106 1.00 . A A . 767 ARG HB2 1 1
18 26080 1 1 79 ARG HB3 H 3.069 7.340 -8.477 1.00 . A A . 767 ARG HB3 1 1
18 26081 1 1 79 ARG HD2 H 4.541 8.583 -10.025 1.00 . A A . 767 ARG HD2 1 1
18 26082 1 1 79 ARG HD3 H 3.296 8.698 -11.268 1.00 . A A . 767 ARG HD3 1 1
18 26083 1 1 79 ARG HE H 3.855 11.268 -10.251 1.00 . A A . 767 ARG HE 1 1
18 26084 1 1 79 ARG HG2 H 1.791 9.772 -9.707 1.00 . A A . 767 ARG HG2 1 1
18 26085 1 1 79 ARG HG3 H 3.041 9.768 -8.461 1.00 . A A . 767 ARG HG3 1 1
18 26086 1 1 79 ARG HH11 H 5.261 8.766 -12.256 1.00 . A A . 767 ARG HH11 1 1
18 26087 1 1 79 ARG HH12 H 6.253 9.863 -13.162 1.00 . A A . 767 ARG HH12 1 1
18 26088 1 1 79 ARG HH21 H 5.172 12.721 -11.434 1.00 . A A . 767 ARG HH21 1 1
18 26089 1 1 79 ARG HH22 H 6.205 12.113 -12.700 1.00 . A A . 767 ARG HH22 1 1
18 26090 1 1 79 ARG N N 0.367 7.585 -10.478 1.00 . A A . 767 ARG N 1 1
18 26091 1 1 79 ARG NE N 4.206 10.498 -10.761 1.00 . A A . 767 ARG NE 1 1
18 26092 1 1 79 ARG NH1 N 5.575 9.700 -12.436 1.00 . A A . 767 ARG NH1 1 1
18 26093 1 1 79 ARG NH2 N 5.523 11.948 -11.971 1.00 . A A . 767 ARG NH2 1 1
18 26094 1 1 79 ARG O O 0.373 5.232 -8.996 1.00 . A A . 767 ARG O 1 1
18 26095 1 1 80 TRP C C 3.478 3.085 -8.322 1.00 . A A . 768 TRP C 1 1
18 26096 1 1 80 TRP CA C 2.401 3.358 -9.362 1.00 . A A . 768 TRP CA 1 1
18 26097 1 1 80 TRP CB C 2.634 2.458 -10.577 1.00 . A A . 768 TRP CB 1 1
18 26098 1 1 80 TRP CD1 C 1.856 3.679 -12.688 1.00 . A A . 768 TRP CD1 1 1
18 26099 1 1 80 TRP CD2 C 0.505 2.021 -12.035 1.00 . A A . 768 TRP CD2 1 1
18 26100 1 1 80 TRP CE2 C -0.031 2.608 -13.196 1.00 . A A . 768 TRP CE2 1 1
18 26101 1 1 80 TRP CE3 C -0.175 0.955 -11.442 1.00 . A A . 768 TRP CE3 1 1
18 26102 1 1 80 TRP CG C 1.710 2.725 -11.724 1.00 . A A . 768 TRP CG 1 1
18 26103 1 1 80 TRP CH2 C -1.858 1.116 -13.176 1.00 . A A . 768 TRP CH2 1 1
18 26104 1 1 80 TRP CZ2 C -1.213 2.160 -13.776 1.00 . A A . 768 TRP CZ2 1 1
18 26105 1 1 80 TRP CZ3 C -1.348 0.512 -12.019 1.00 . A A . 768 TRP CZ3 1 1
18 26106 1 1 80 TRP H H 3.252 5.114 -10.180 1.00 . A A . 768 TRP H 1 1
18 26107 1 1 80 TRP HA H 1.430 3.146 -8.936 1.00 . A A . 768 TRP HA 1 1
18 26108 1 1 80 TRP HB2 H 3.645 2.597 -10.928 1.00 . A A . 768 TRP HB2 1 1
18 26109 1 1 80 TRP HB3 H 2.504 1.427 -10.277 1.00 . A A . 768 TRP HB3 1 1
18 26110 1 1 80 TRP HD1 H 2.678 4.379 -12.731 1.00 . A A . 768 TRP HD1 1 1
18 26111 1 1 80 TRP HE1 H 0.691 4.205 -14.358 1.00 . A A . 768 TRP HE1 1 1
18 26112 1 1 80 TRP HE3 H 0.203 0.477 -10.551 1.00 . A A . 768 TRP HE3 1 1
18 26113 1 1 80 TRP HH2 H -2.780 0.739 -13.591 1.00 . A A . 768 TRP HH2 1 1
18 26114 1 1 80 TRP HZ2 H -1.623 2.615 -14.664 1.00 . A A . 768 TRP HZ2 1 1
18 26115 1 1 80 TRP HZ3 H -1.887 -0.312 -11.576 1.00 . A A . 768 TRP HZ3 1 1
18 26116 1 1 80 TRP N N 2.437 4.760 -9.752 1.00 . A A . 768 TRP N 1 1
18 26117 1 1 80 TRP NE1 N 0.812 3.618 -13.575 1.00 . A A . 768 TRP NE1 1 1
18 26118 1 1 80 TRP O O 4.668 3.055 -8.648 1.00 . A A . 768 TRP O 1 1
18 26119 1 1 81 PHE C C 3.257 2.228 -4.738 1.00 . A A . 769 PHE C 1 1
18 26120 1 1 81 PHE CA C 4.003 2.672 -5.988 1.00 . A A . 769 PHE CA 1 1
18 26121 1 1 81 PHE CB C 4.811 3.950 -5.694 1.00 . A A . 769 PHE CB 1 1
18 26122 1 1 81 PHE CD1 C 3.319 5.949 -6.029 1.00 . A A . 769 PHE CD1 1 1
18 26123 1 1 81 PHE CD2 C 3.882 5.320 -3.800 1.00 . A A . 769 PHE CD2 1 1
18 26124 1 1 81 PHE CE1 C 2.563 6.999 -5.542 1.00 . A A . 769 PHE CE1 1 1
18 26125 1 1 81 PHE CE2 C 3.127 6.367 -3.309 1.00 . A A . 769 PHE CE2 1 1
18 26126 1 1 81 PHE CG C 3.987 5.096 -5.164 1.00 . A A . 769 PHE CG 1 1
18 26127 1 1 81 PHE CZ C 2.468 7.208 -4.181 1.00 . A A . 769 PHE CZ 1 1
18 26128 1 1 81 PHE H H 2.101 2.861 -6.892 1.00 . A A . 769 PHE H 1 1
18 26129 1 1 81 PHE HA H 4.683 1.887 -6.282 1.00 . A A . 769 PHE HA 1 1
18 26130 1 1 81 PHE HB2 H 5.569 3.724 -4.960 1.00 . A A . 769 PHE HB2 1 1
18 26131 1 1 81 PHE HB3 H 5.289 4.279 -6.606 1.00 . A A . 769 PHE HB3 1 1
18 26132 1 1 81 PHE HD1 H 3.390 5.787 -7.095 1.00 . A A . 769 PHE HD1 1 1
18 26133 1 1 81 PHE HD2 H 4.399 4.662 -3.115 1.00 . A A . 769 PHE HD2 1 1
18 26134 1 1 81 PHE HE1 H 2.048 7.656 -6.227 1.00 . A A . 769 PHE HE1 1 1
18 26135 1 1 81 PHE HE2 H 3.057 6.527 -2.243 1.00 . A A . 769 PHE HE2 1 1
18 26136 1 1 81 PHE HZ H 1.877 8.028 -3.800 1.00 . A A . 769 PHE HZ 1 1
18 26137 1 1 81 PHE N N 3.068 2.887 -7.081 1.00 . A A . 769 PHE N 1 1
18 26138 1 1 81 PHE O O 2.144 2.683 -4.476 1.00 . A A . 769 PHE O 1 1
18 26139 1 1 82 PRO C C 4.898 -0.712 -4.877 1.00 . A A . 770 PRO C 1 1
18 26140 1 1 82 PRO CA C 5.109 0.679 -4.284 1.00 . A A . 770 PRO CA 1 1
18 26141 1 1 82 PRO CB C 5.759 0.576 -2.911 1.00 . A A . 770 PRO CB 1 1
18 26142 1 1 82 PRO CD C 3.365 0.876 -2.648 1.00 . A A . 770 PRO CD 1 1
18 26143 1 1 82 PRO CG C 4.613 0.345 -1.972 1.00 . A A . 770 PRO CG 1 1
18 26144 1 1 82 PRO HA H 5.719 1.279 -4.940 1.00 . A A . 770 PRO HA 1 1
18 26145 1 1 82 PRO HB2 H 6.455 -0.249 -2.900 1.00 . A A . 770 PRO HB2 1 1
18 26146 1 1 82 PRO HB3 H 6.275 1.497 -2.683 1.00 . A A . 770 PRO HB3 1 1
18 26147 1 1 82 PRO HD2 H 2.632 0.090 -2.758 1.00 . A A . 770 PRO HD2 1 1
18 26148 1 1 82 PRO HD3 H 2.954 1.701 -2.086 1.00 . A A . 770 PRO HD3 1 1
18 26149 1 1 82 PRO HG2 H 4.509 -0.713 -1.781 1.00 . A A . 770 PRO HG2 1 1
18 26150 1 1 82 PRO HG3 H 4.788 0.874 -1.047 1.00 . A A . 770 PRO HG3 1 1
18 26151 1 1 82 PRO N N 3.850 1.324 -3.956 1.00 . A A . 770 PRO N 1 1
18 26152 1 1 82 PRO O O 3.765 -1.173 -5.013 1.00 . A A . 770 PRO O 1 1
18 26153 1 1 83 ALA C C 6.463 -3.661 -4.586 1.00 . A A . 771 ALA C 1 1
18 26154 1 1 83 ALA CA C 5.939 -2.748 -5.684 1.00 . A A . 771 ALA CA 1 1
18 26155 1 1 83 ALA CB C 6.747 -2.929 -6.961 1.00 . A A . 771 ALA CB 1 1
18 26156 1 1 83 ALA H H 6.860 -0.906 -5.199 1.00 . A A . 771 ALA H 1 1
18 26157 1 1 83 ALA HA H 4.908 -2.999 -5.892 1.00 . A A . 771 ALA HA 1 1
18 26158 1 1 83 ALA HB1 H 6.370 -2.265 -7.723 1.00 . A A . 771 ALA HB1 1 1
18 26159 1 1 83 ALA HB2 H 6.662 -3.950 -7.300 1.00 . A A . 771 ALA HB2 1 1
18 26160 1 1 83 ALA HB3 H 7.784 -2.699 -6.766 1.00 . A A . 771 ALA HB3 1 1
18 26161 1 1 83 ALA N N 5.990 -1.367 -5.236 1.00 . A A . 771 ALA N 1 1
18 26162 1 1 83 ALA O O 7.671 -3.754 -4.368 1.00 . A A . 771 ALA O 1 1
18 26163 1 1 84 VAL C C 5.556 -6.617 -3.024 1.00 . A A . 772 VAL C 1 1
18 26164 1 1 84 VAL CA C 5.933 -5.165 -2.762 1.00 . A A . 772 VAL CA 1 1
18 26165 1 1 84 VAL CB C 5.290 -4.696 -1.435 1.00 . A A . 772 VAL CB 1 1
18 26166 1 1 84 VAL CG1 C 5.848 -3.344 -1.016 1.00 . A A . 772 VAL CG1 1 1
18 26167 1 1 84 VAL CG2 C 3.774 -4.631 -1.552 1.00 . A A . 772 VAL CG2 1 1
18 26168 1 1 84 VAL H H 4.601 -4.235 -4.122 1.00 . A A . 772 VAL H 1 1
18 26169 1 1 84 VAL HA H 7.005 -5.104 -2.654 1.00 . A A . 772 VAL HA 1 1
18 26170 1 1 84 VAL HB H 5.538 -5.414 -0.666 1.00 . A A . 772 VAL HB 1 1
18 26171 1 1 84 VAL HG11 H 5.393 -3.039 -0.086 1.00 . A A . 772 VAL HG11 1 1
18 26172 1 1 84 VAL HG12 H 5.633 -2.613 -1.781 1.00 . A A . 772 VAL HG12 1 1
18 26173 1 1 84 VAL HG13 H 6.917 -3.422 -0.884 1.00 . A A . 772 VAL HG13 1 1
18 26174 1 1 84 VAL HG21 H 3.353 -4.314 -0.610 1.00 . A A . 772 VAL HG21 1 1
18 26175 1 1 84 VAL HG22 H 3.389 -5.608 -1.808 1.00 . A A . 772 VAL HG22 1 1
18 26176 1 1 84 VAL HG23 H 3.503 -3.925 -2.324 1.00 . A A . 772 VAL HG23 1 1
18 26177 1 1 84 VAL N N 5.554 -4.314 -3.879 1.00 . A A . 772 VAL N 1 1
18 26178 1 1 84 VAL O O 4.465 -6.912 -3.508 1.00 . A A . 772 VAL O 1 1
18 26179 1 1 85 CYS C C 6.125 -9.601 -1.503 1.00 . A A . 773 CYS C 1 1
18 26180 1 1 85 CYS CA C 6.224 -8.937 -2.872 1.00 . A A . 773 CYS CA 1 1
18 26181 1 1 85 CYS CB C 7.325 -9.573 -3.724 1.00 . A A . 773 CYS CB 1 1
18 26182 1 1 85 CYS H H 7.345 -7.220 -2.384 1.00 . A A . 773 CYS H 1 1
18 26183 1 1 85 CYS HA H 5.278 -9.052 -3.381 1.00 . A A . 773 CYS HA 1 1
18 26184 1 1 85 CYS HB2 H 7.358 -10.632 -3.522 1.00 . A A . 773 CYS HB2 1 1
18 26185 1 1 85 CYS HB3 H 7.097 -9.419 -4.768 1.00 . A A . 773 CYS HB3 1 1
18 26186 1 1 85 CYS HG H 9.676 -9.821 -2.751 1.00 . A A . 773 CYS HG 1 1
18 26187 1 1 85 CYS N N 6.474 -7.517 -2.722 1.00 . A A . 773 CYS N 1 1
18 26188 1 1 85 CYS O O 7.131 -9.832 -0.832 1.00 . A A . 773 CYS O 1 1
18 26189 1 1 85 CYS SG S 8.978 -8.904 -3.416 1.00 . A A . 773 CYS SG 1 1
18 26190 1 1 86 ALA C C 4.420 -11.933 0.181 1.00 . A A . 774 ALA C 1 1
18 26191 1 1 86 ALA CA C 4.640 -10.426 0.237 1.00 . A A . 774 ALA CA 1 1
18 26192 1 1 86 ALA CB C 3.438 -9.732 0.855 1.00 . A A . 774 ALA CB 1 1
18 26193 1 1 86 ALA H H 4.143 -9.735 -1.701 1.00 . A A . 774 ALA H 1 1
18 26194 1 1 86 ALA HA H 5.501 -10.221 0.856 1.00 . A A . 774 ALA HA 1 1
18 26195 1 1 86 ALA HB1 H 3.287 -10.099 1.860 1.00 . A A . 774 ALA HB1 1 1
18 26196 1 1 86 ALA HB2 H 2.560 -9.937 0.260 1.00 . A A . 774 ALA HB2 1 1
18 26197 1 1 86 ALA HB3 H 3.614 -8.667 0.883 1.00 . A A . 774 ALA HB3 1 1
18 26198 1 1 86 ALA N N 4.899 -9.883 -1.088 1.00 . A A . 774 ALA N 1 1
18 26199 1 1 86 ALA O O 4.438 -12.529 -0.893 1.00 . A A . 774 ALA O 1 1
18 26200 1 1 87 HIS C C 2.581 -14.388 1.373 1.00 . A A . 775 HIS C 1 1
18 26201 1 1 87 HIS CA C 4.051 -13.992 1.436 1.00 . A A . 775 HIS CA 1 1
18 26202 1 1 87 HIS CB C 4.665 -14.516 2.736 1.00 . A A . 775 HIS CB 1 1
18 26203 1 1 87 HIS CD2 C 6.598 -13.008 3.570 1.00 . A A . 775 HIS CD2 1 1
18 26204 1 1 87 HIS CE1 C 8.276 -14.189 2.815 1.00 . A A . 775 HIS CE1 1 1
18 26205 1 1 87 HIS CG C 6.084 -14.093 2.947 1.00 . A A . 775 HIS CG 1 1
18 26206 1 1 87 HIS H H 4.118 -12.000 2.161 1.00 . A A . 775 HIS H 1 1
18 26207 1 1 87 HIS HA H 4.570 -14.433 0.597 1.00 . A A . 775 HIS HA 1 1
18 26208 1 1 87 HIS HB2 H 4.084 -14.153 3.572 1.00 . A A . 775 HIS HB2 1 1
18 26209 1 1 87 HIS HB3 H 4.636 -15.595 2.729 1.00 . A A . 775 HIS HB3 1 1
18 26210 1 1 87 HIS HD1 H 7.116 -15.668 1.981 1.00 . A A . 775 HIS HD1 1 1
18 26211 1 1 87 HIS HD2 H 6.036 -12.224 4.055 1.00 . A A . 775 HIS HD2 1 1
18 26212 1 1 87 HIS HE1 H 9.277 -14.521 2.584 1.00 . A A . 775 HIS HE1 1 1
18 26213 1 1 87 HIS HE2 H 8.584 -12.335 3.634 1.00 . A A . 775 HIS HE2 1 1
18 26214 1 1 87 HIS N N 4.195 -12.539 1.344 1.00 . A A . 775 HIS N 1 1
18 26215 1 1 87 HIS ND1 N 7.162 -14.811 2.484 1.00 . A A . 775 HIS ND1 1 1
18 26216 1 1 87 HIS NE2 N 7.962 -13.088 3.473 1.00 . A A . 775 HIS NE2 1 1
18 26217 1 1 87 HIS O O 2.245 -15.568 1.282 1.00 . A A . 775 HIS O 1 1
18 26218 1 1 88 SER C C -0.395 -12.460 0.660 1.00 . A A . 776 SER C 1 1
18 26219 1 1 88 SER CA C 0.282 -13.613 1.389 1.00 . A A . 776 SER CA 1 1
18 26220 1 1 88 SER CB C -0.280 -13.750 2.806 1.00 . A A . 776 SER CB 1 1
18 26221 1 1 88 SER H H 2.049 -12.474 1.503 1.00 . A A . 776 SER H 1 1
18 26222 1 1 88 SER HA H 0.102 -14.528 0.845 1.00 . A A . 776 SER HA 1 1
18 26223 1 1 88 SER HB2 H -0.075 -12.845 3.360 1.00 . A A . 776 SER HB2 1 1
18 26224 1 1 88 SER HB3 H -1.346 -13.907 2.754 1.00 . A A . 776 SER HB3 1 1
18 26225 1 1 88 SER HG H 0.299 -15.622 2.912 1.00 . A A . 776 SER HG 1 1
18 26226 1 1 88 SER N N 1.716 -13.391 1.434 1.00 . A A . 776 SER N 1 1
18 26227 1 1 88 SER O O 0.166 -11.366 0.564 1.00 . A A . 776 SER O 1 1
18 26228 1 1 88 SER OG O 0.310 -14.845 3.487 1.00 . A A . 776 SER OG 1 1
18 26229 1 1 89 LYS C C -2.771 -10.558 0.295 1.00 . A A . 777 LYS C 1 1
18 26230 1 1 89 LYS CA C -2.313 -11.693 -0.619 1.00 . A A . 777 LYS CA 1 1
18 26231 1 1 89 LYS CB C -3.500 -12.331 -1.348 1.00 . A A . 777 LYS CB 1 1
18 26232 1 1 89 LYS CD C -5.392 -10.704 -1.711 1.00 . A A . 777 LYS CD 1 1
18 26233 1 1 89 LYS CE C -6.516 -11.683 -1.420 1.00 . A A . 777 LYS CE 1 1
18 26234 1 1 89 LYS CG C -4.196 -11.405 -2.333 1.00 . A A . 777 LYS CG 1 1
18 26235 1 1 89 LYS H H -2.001 -13.589 0.277 1.00 . A A . 777 LYS H 1 1
18 26236 1 1 89 LYS HA H -1.629 -11.289 -1.351 1.00 . A A . 777 LYS HA 1 1
18 26237 1 1 89 LYS HB2 H -3.149 -13.197 -1.890 1.00 . A A . 777 LYS HB2 1 1
18 26238 1 1 89 LYS HB3 H -4.226 -12.651 -0.615 1.00 . A A . 777 LYS HB3 1 1
18 26239 1 1 89 LYS HD2 H -5.085 -10.240 -0.786 1.00 . A A . 777 LYS HD2 1 1
18 26240 1 1 89 LYS HD3 H -5.751 -9.949 -2.394 1.00 . A A . 777 LYS HD3 1 1
18 26241 1 1 89 LYS HE2 H -6.171 -12.401 -0.691 1.00 . A A . 777 LYS HE2 1 1
18 26242 1 1 89 LYS HE3 H -7.359 -11.139 -1.017 1.00 . A A . 777 LYS HE3 1 1
18 26243 1 1 89 LYS HG2 H -3.492 -10.659 -2.666 1.00 . A A . 777 LYS HG2 1 1
18 26244 1 1 89 LYS HG3 H -4.533 -11.986 -3.180 1.00 . A A . 777 LYS HG3 1 1
18 26245 1 1 89 LYS HZ1 H -7.229 -11.726 -3.385 1.00 . A A . 777 LYS HZ1 1 1
18 26246 1 1 89 LYS HZ2 H -7.758 -13.025 -2.431 1.00 . A A . 777 LYS HZ2 1 1
18 26247 1 1 89 LYS HZ3 H -6.168 -12.995 -3.013 1.00 . A A . 777 LYS HZ3 1 1
18 26248 1 1 89 LYS N N -1.592 -12.705 0.144 1.00 . A A . 777 LYS N 1 1
18 26249 1 1 89 LYS NZ N -6.948 -12.406 -2.646 1.00 . A A . 777 LYS NZ 1 1
18 26250 1 1 89 LYS O O -2.709 -9.387 -0.082 1.00 . A A . 777 LYS O 1 1
18 26251 1 1 90 LYS C C -2.399 -9.046 2.844 1.00 . A A . 778 LYS C 1 1
18 26252 1 1 90 LYS CA C -3.602 -9.918 2.493 1.00 . A A . 778 LYS CA 1 1
18 26253 1 1 90 LYS CB C -4.144 -10.613 3.746 1.00 . A A . 778 LYS CB 1 1
18 26254 1 1 90 LYS CD C -5.872 -8.906 4.400 1.00 . A A . 778 LYS CD 1 1
18 26255 1 1 90 LYS CE C -6.377 -7.996 5.508 1.00 . A A . 778 LYS CE 1 1
18 26256 1 1 90 LYS CG C -4.627 -9.662 4.831 1.00 . A A . 778 LYS CG 1 1
18 26257 1 1 90 LYS H H -3.299 -11.868 1.714 1.00 . A A . 778 LYS H 1 1
18 26258 1 1 90 LYS HA H -4.377 -9.296 2.067 1.00 . A A . 778 LYS HA 1 1
18 26259 1 1 90 LYS HB2 H -4.972 -11.245 3.462 1.00 . A A . 778 LYS HB2 1 1
18 26260 1 1 90 LYS HB3 H -3.362 -11.230 4.164 1.00 . A A . 778 LYS HB3 1 1
18 26261 1 1 90 LYS HD2 H -5.637 -8.306 3.534 1.00 . A A . 778 LYS HD2 1 1
18 26262 1 1 90 LYS HD3 H -6.644 -9.618 4.151 1.00 . A A . 778 LYS HD3 1 1
18 26263 1 1 90 LYS HE2 H -6.561 -8.590 6.390 1.00 . A A . 778 LYS HE2 1 1
18 26264 1 1 90 LYS HE3 H -5.618 -7.258 5.724 1.00 . A A . 778 LYS HE3 1 1
18 26265 1 1 90 LYS HG2 H -4.856 -10.231 5.719 1.00 . A A . 778 LYS HG2 1 1
18 26266 1 1 90 LYS HG3 H -3.843 -8.952 5.049 1.00 . A A . 778 LYS HG3 1 1
18 26267 1 1 90 LYS HZ1 H -8.397 -7.993 4.986 1.00 . A A . 778 LYS HZ1 1 1
18 26268 1 1 90 LYS HZ2 H -7.492 -6.773 4.237 1.00 . A A . 778 LYS HZ2 1 1
18 26269 1 1 90 LYS HZ3 H -7.916 -6.630 5.873 1.00 . A A . 778 LYS HZ3 1 1
18 26270 1 1 90 LYS N N -3.220 -10.911 1.494 1.00 . A A . 778 LYS N 1 1
18 26271 1 1 90 LYS NZ N -7.632 -7.300 5.125 1.00 . A A . 778 LYS NZ 1 1
18 26272 1 1 90 LYS O O -2.495 -7.816 2.873 1.00 . A A . 778 LYS O 1 1
18 26273 1 1 91 GLN C C 0.301 -8.030 2.198 1.00 . A A . 779 GLN C 1 1
18 26274 1 1 91 GLN CA C 0.000 -9.004 3.330 1.00 . A A . 779 GLN CA 1 1
18 26275 1 1 91 GLN CB C 1.160 -9.998 3.443 1.00 . A A . 779 GLN CB 1 1
18 26276 1 1 91 GLN CD C 2.422 -11.692 4.813 1.00 . A A . 779 GLN CD 1 1
18 26277 1 1 91 GLN CG C 1.239 -10.740 4.765 1.00 . A A . 779 GLN CG 1 1
18 26278 1 1 91 GLN H H -1.283 -10.680 3.151 1.00 . A A . 779 GLN H 1 1
18 26279 1 1 91 GLN HA H -0.085 -8.454 4.256 1.00 . A A . 779 GLN HA 1 1
18 26280 1 1 91 GLN HB2 H 1.065 -10.729 2.656 1.00 . A A . 779 GLN HB2 1 1
18 26281 1 1 91 GLN HB3 H 2.088 -9.459 3.306 1.00 . A A . 779 GLN HB3 1 1
18 26282 1 1 91 GLN HE21 H 1.457 -12.868 6.085 1.00 . A A . 779 GLN HE21 1 1
18 26283 1 1 91 GLN HE22 H 3.047 -13.390 5.635 1.00 . A A . 779 GLN HE22 1 1
18 26284 1 1 91 GLN HG2 H 1.341 -10.023 5.563 1.00 . A A . 779 GLN HG2 1 1
18 26285 1 1 91 GLN HG3 H 0.330 -11.308 4.902 1.00 . A A . 779 GLN HG3 1 1
18 26286 1 1 91 GLN N N -1.263 -9.701 3.098 1.00 . A A . 779 GLN N 1 1
18 26287 1 1 91 GLN NE2 N 2.295 -12.756 5.588 1.00 . A A . 779 GLN NE2 1 1
18 26288 1 1 91 GLN O O 0.641 -6.877 2.441 1.00 . A A . 779 GLN O 1 1
18 26289 1 1 91 GLN OE1 O 3.445 -11.465 4.159 1.00 . A A . 779 GLN OE1 1 1
18 26290 1 1 92 GLY C C -0.251 -6.375 -0.212 1.00 . A A . 780 GLY C 1 1
18 26291 1 1 92 GLY CA C 0.482 -7.699 -0.199 1.00 . A A . 780 GLY CA 1 1
18 26292 1 1 92 GLY H H -0.144 -9.433 0.843 1.00 . A A . 780 GLY H 1 1
18 26293 1 1 92 GLY HA2 H 1.545 -7.507 -0.213 1.00 . A A . 780 GLY HA2 1 1
18 26294 1 1 92 GLY HA3 H 0.218 -8.253 -1.088 1.00 . A A . 780 GLY HA3 1 1
18 26295 1 1 92 GLY N N 0.170 -8.510 0.965 1.00 . A A . 780 GLY N 1 1
18 26296 1 1 92 GLY O O 0.355 -5.328 -0.424 1.00 . A A . 780 GLY O 1 1
18 26297 1 1 93 LYS C C -1.991 -4.275 1.157 1.00 . A A . 781 LYS C 1 1
18 26298 1 1 93 LYS CA C -2.376 -5.213 0.018 1.00 . A A . 781 LYS CA 1 1
18 26299 1 1 93 LYS CB C -3.859 -5.574 0.126 1.00 . A A . 781 LYS CB 1 1
18 26300 1 1 93 LYS CD C -5.826 -6.804 -0.849 1.00 . A A . 781 LYS CD 1 1
18 26301 1 1 93 LYS CE C -6.646 -5.564 -1.167 1.00 . A A . 781 LYS CE 1 1
18 26302 1 1 93 LYS CG C -4.334 -6.533 -0.952 1.00 . A A . 781 LYS CG 1 1
18 26303 1 1 93 LYS H H -1.972 -7.285 0.228 1.00 . A A . 781 LYS H 1 1
18 26304 1 1 93 LYS HA H -2.205 -4.705 -0.919 1.00 . A A . 781 LYS HA 1 1
18 26305 1 1 93 LYS HB2 H -4.035 -6.034 1.089 1.00 . A A . 781 LYS HB2 1 1
18 26306 1 1 93 LYS HB3 H -4.443 -4.669 0.058 1.00 . A A . 781 LYS HB3 1 1
18 26307 1 1 93 LYS HD2 H -6.090 -7.586 -1.545 1.00 . A A . 781 LYS HD2 1 1
18 26308 1 1 93 LYS HD3 H -6.053 -7.124 0.158 1.00 . A A . 781 LYS HD3 1 1
18 26309 1 1 93 LYS HE2 H -6.441 -4.810 -0.421 1.00 . A A . 781 LYS HE2 1 1
18 26310 1 1 93 LYS HE3 H -6.352 -5.195 -2.140 1.00 . A A . 781 LYS HE3 1 1
18 26311 1 1 93 LYS HG2 H -4.125 -6.101 -1.919 1.00 . A A . 781 LYS HG2 1 1
18 26312 1 1 93 LYS HG3 H -3.799 -7.466 -0.850 1.00 . A A . 781 LYS HG3 1 1
18 26313 1 1 93 LYS HZ1 H -8.414 -6.178 -0.241 1.00 . A A . 781 LYS HZ1 1 1
18 26314 1 1 93 LYS HZ2 H -8.317 -6.595 -1.882 1.00 . A A . 781 LYS HZ2 1 1
18 26315 1 1 93 LYS HZ3 H -8.637 -4.992 -1.428 1.00 . A A . 781 LYS HZ3 1 1
18 26316 1 1 93 LYS N N -1.553 -6.419 0.033 1.00 . A A . 781 LYS N 1 1
18 26317 1 1 93 LYS NZ N -8.104 -5.851 -1.179 1.00 . A A . 781 LYS NZ 1 1
18 26318 1 1 93 LYS O O -1.838 -3.069 0.958 1.00 . A A . 781 LYS O 1 1
18 26319 1 1 94 GLN C C -0.112 -3.475 3.480 1.00 . A A . 782 GLN C 1 1
18 26320 1 1 94 GLN CA C -1.527 -4.035 3.525 1.00 . A A . 782 GLN CA 1 1
18 26321 1 1 94 GLN CB C -1.742 -4.854 4.798 1.00 . A A . 782 GLN CB 1 1
18 26322 1 1 94 GLN CD C -3.457 -5.893 6.348 1.00 . A A . 782 GLN CD 1 1
18 26323 1 1 94 GLN CG C -3.187 -5.277 4.990 1.00 . A A . 782 GLN CG 1 1
18 26324 1 1 94 GLN H H -1.886 -5.813 2.431 1.00 . A A . 782 GLN H 1 1
18 26325 1 1 94 GLN HA H -2.219 -3.205 3.532 1.00 . A A . 782 GLN HA 1 1
18 26326 1 1 94 GLN HB2 H -1.128 -5.742 4.750 1.00 . A A . 782 GLN HB2 1 1
18 26327 1 1 94 GLN HB3 H -1.443 -4.263 5.649 1.00 . A A . 782 GLN HB3 1 1
18 26328 1 1 94 GLN HE21 H -1.616 -6.649 6.426 1.00 . A A . 782 GLN HE21 1 1
18 26329 1 1 94 GLN HE22 H -2.631 -6.965 7.796 1.00 . A A . 782 GLN HE22 1 1
18 26330 1 1 94 GLN HG2 H -3.818 -4.408 4.880 1.00 . A A . 782 GLN HG2 1 1
18 26331 1 1 94 GLN HG3 H -3.440 -6.000 4.226 1.00 . A A . 782 GLN HG3 1 1
18 26332 1 1 94 GLN N N -1.819 -4.836 2.345 1.00 . A A . 782 GLN N 1 1
18 26333 1 1 94 GLN NE2 N -2.472 -6.572 6.910 1.00 . A A . 782 GLN NE2 1 1
18 26334 1 1 94 GLN O O 0.121 -2.345 3.904 1.00 . A A . 782 GLN O 1 1
18 26335 1 1 94 GLN OE1 O -4.557 -5.767 6.883 1.00 . A A . 782 GLN OE1 1 1
18 26336 1 1 95 GLU C C 2.327 -2.760 1.725 1.00 . A A . 783 GLU C 1 1
18 26337 1 1 95 GLU CA C 2.208 -3.795 2.832 1.00 . A A . 783 GLU CA 1 1
18 26338 1 1 95 GLU CB C 3.154 -4.964 2.561 1.00 . A A . 783 GLU CB 1 1
18 26339 1 1 95 GLU CD C 4.070 -5.011 4.907 1.00 . A A . 783 GLU CD 1 1
18 26340 1 1 95 GLU CG C 3.428 -5.811 3.790 1.00 . A A . 783 GLU CG 1 1
18 26341 1 1 95 GLU H H 0.595 -5.165 2.670 1.00 . A A . 783 GLU H 1 1
18 26342 1 1 95 GLU HA H 2.488 -3.330 3.765 1.00 . A A . 783 GLU HA 1 1
18 26343 1 1 95 GLU HB2 H 2.717 -5.595 1.800 1.00 . A A . 783 GLU HB2 1 1
18 26344 1 1 95 GLU HB3 H 4.094 -4.575 2.198 1.00 . A A . 783 GLU HB3 1 1
18 26345 1 1 95 GLU HG2 H 2.494 -6.218 4.149 1.00 . A A . 783 GLU HG2 1 1
18 26346 1 1 95 GLU HG3 H 4.091 -6.618 3.515 1.00 . A A . 783 GLU HG3 1 1
18 26347 1 1 95 GLU N N 0.830 -4.254 2.964 1.00 . A A . 783 GLU N 1 1
18 26348 1 1 95 GLU O O 3.109 -1.817 1.833 1.00 . A A . 783 GLU O 1 1
18 26349 1 1 95 GLU OE1 O 5.300 -4.804 4.863 1.00 . A A . 783 GLU OE1 1 1
18 26350 1 1 95 GLU OE2 O 3.352 -4.589 5.835 1.00 . A A . 783 GLU OE2 1 1
18 26351 1 1 96 ALA C C 1.062 -0.620 0.111 1.00 . A A . 784 ALA C 1 1
18 26352 1 1 96 ALA CA C 1.515 -1.969 -0.418 1.00 . A A . 784 ALA CA 1 1
18 26353 1 1 96 ALA CB C 0.599 -2.438 -1.540 1.00 . A A . 784 ALA CB 1 1
18 26354 1 1 96 ALA H H 0.996 -3.749 0.602 1.00 . A A . 784 ALA H 1 1
18 26355 1 1 96 ALA HA H 2.516 -1.873 -0.814 1.00 . A A . 784 ALA HA 1 1
18 26356 1 1 96 ALA HB1 H -0.413 -2.514 -1.171 1.00 . A A . 784 ALA HB1 1 1
18 26357 1 1 96 ALA HB2 H 0.927 -3.407 -1.889 1.00 . A A . 784 ALA HB2 1 1
18 26358 1 1 96 ALA HB3 H 0.635 -1.731 -2.356 1.00 . A A . 784 ALA HB3 1 1
18 26359 1 1 96 ALA N N 1.550 -2.939 0.663 1.00 . A A . 784 ALA N 1 1
18 26360 1 1 96 ALA O O 1.709 0.395 -0.120 1.00 . A A . 784 ALA O 1 1
18 26361 1 1 97 ALA C C 0.409 1.143 2.492 1.00 . A A . 785 ALA C 1 1
18 26362 1 1 97 ALA CA C -0.556 0.597 1.445 1.00 . A A . 785 ALA CA 1 1
18 26363 1 1 97 ALA CB C -1.920 0.341 2.058 1.00 . A A . 785 ALA CB 1 1
18 26364 1 1 97 ALA H H -0.515 -1.470 0.998 1.00 . A A . 785 ALA H 1 1
18 26365 1 1 97 ALA HA H -0.671 1.328 0.659 1.00 . A A . 785 ALA HA 1 1
18 26366 1 1 97 ALA HB1 H -2.590 -0.039 1.301 1.00 . A A . 785 ALA HB1 1 1
18 26367 1 1 97 ALA HB2 H -2.315 1.264 2.457 1.00 . A A . 785 ALA HB2 1 1
18 26368 1 1 97 ALA HB3 H -1.828 -0.384 2.854 1.00 . A A . 785 ALA HB3 1 1
18 26369 1 1 97 ALA N N -0.037 -0.624 0.852 1.00 . A A . 785 ALA N 1 1
18 26370 1 1 97 ALA O O 0.654 2.345 2.553 1.00 . A A . 785 ALA O 1 1
18 26371 1 1 98 ASP C C 3.107 1.352 3.748 1.00 . A A . 786 ASP C 1 1
18 26372 1 1 98 ASP CA C 1.917 0.612 4.345 1.00 . A A . 786 ASP CA 1 1
18 26373 1 1 98 ASP CB C 2.400 -0.648 5.076 1.00 . A A . 786 ASP CB 1 1
18 26374 1 1 98 ASP CG C 3.374 -0.355 6.201 1.00 . A A . 786 ASP CG 1 1
18 26375 1 1 98 ASP H H 0.711 -0.701 3.202 1.00 . A A . 786 ASP H 1 1
18 26376 1 1 98 ASP HA H 1.415 1.257 5.048 1.00 . A A . 786 ASP HA 1 1
18 26377 1 1 98 ASP HB2 H 1.547 -1.159 5.495 1.00 . A A . 786 ASP HB2 1 1
18 26378 1 1 98 ASP HB3 H 2.888 -1.299 4.365 1.00 . A A . 786 ASP HB3 1 1
18 26379 1 1 98 ASP N N 0.960 0.244 3.303 1.00 . A A . 786 ASP N 1 1
18 26380 1 1 98 ASP O O 3.411 2.480 4.137 1.00 . A A . 786 ASP O 1 1
18 26381 1 1 98 ASP OD1 O 4.583 -0.193 5.926 1.00 . A A . 786 ASP OD1 1 1
18 26382 1 1 98 ASP OD2 O 2.943 -0.320 7.372 1.00 . A A . 786 ASP OD2 1 1
18 26383 1 1 99 ALA C C 4.558 2.522 1.316 1.00 . A A . 787 ALA C 1 1
18 26384 1 1 99 ALA CA C 4.930 1.299 2.149 1.00 . A A . 787 ALA CA 1 1
18 26385 1 1 99 ALA CB C 5.640 0.263 1.294 1.00 . A A . 787 ALA CB 1 1
18 26386 1 1 99 ALA H H 3.443 -0.166 2.489 1.00 . A A . 787 ALA H 1 1
18 26387 1 1 99 ALA HA H 5.608 1.607 2.932 1.00 . A A . 787 ALA HA 1 1
18 26388 1 1 99 ALA HB1 H 5.899 -0.591 1.904 1.00 . A A . 787 ALA HB1 1 1
18 26389 1 1 99 ALA HB2 H 6.540 0.694 0.878 1.00 . A A . 787 ALA HB2 1 1
18 26390 1 1 99 ALA HB3 H 4.987 -0.052 0.493 1.00 . A A . 787 ALA HB3 1 1
18 26391 1 1 99 ALA N N 3.759 0.719 2.783 1.00 . A A . 787 ALA N 1 1
18 26392 1 1 99 ALA O O 5.349 3.453 1.192 1.00 . A A . 787 ALA O 1 1
18 26393 1 1 100 ALA C C 2.772 4.894 0.893 1.00 . A A . 788 ALA C 1 1
18 26394 1 1 100 ALA CA C 2.865 3.671 -0.003 1.00 . A A . 788 ALA CA 1 1
18 26395 1 1 100 ALA CB C 1.515 3.380 -0.642 1.00 . A A . 788 ALA CB 1 1
18 26396 1 1 100 ALA H H 2.767 1.738 0.861 1.00 . A A . 788 ALA H 1 1
18 26397 1 1 100 ALA HA H 3.578 3.870 -0.793 1.00 . A A . 788 ALA HA 1 1
18 26398 1 1 100 ALA HB1 H 0.785 3.192 0.131 1.00 . A A . 788 ALA HB1 1 1
18 26399 1 1 100 ALA HB2 H 1.597 2.511 -1.278 1.00 . A A . 788 ALA HB2 1 1
18 26400 1 1 100 ALA HB3 H 1.205 4.230 -1.232 1.00 . A A . 788 ALA HB3 1 1
18 26401 1 1 100 ALA N N 3.347 2.525 0.759 1.00 . A A . 788 ALA N 1 1
18 26402 1 1 100 ALA O O 3.172 5.992 0.505 1.00 . A A . 788 ALA O 1 1
18 26403 1 1 101 LEU C C 3.593 6.238 3.424 1.00 . A A . 789 LEU C 1 1
18 26404 1 1 101 LEU CA C 2.192 5.760 3.088 1.00 . A A . 789 LEU CA 1 1
18 26405 1 1 101 LEU CB C 1.478 5.289 4.360 1.00 . A A . 789 LEU CB 1 1
18 26406 1 1 101 LEU CD1 C -0.580 4.414 5.492 1.00 . A A . 789 LEU CD1 1 1
18 26407 1 1 101 LEU CD2 C -0.790 5.880 3.480 1.00 . A A . 789 LEU CD2 1 1
18 26408 1 1 101 LEU CG C 0.040 4.806 4.162 1.00 . A A . 789 LEU CG 1 1
18 26409 1 1 101 LEU H H 1.918 3.803 2.340 1.00 . A A . 789 LEU H 1 1
18 26410 1 1 101 LEU HA H 1.638 6.579 2.653 1.00 . A A . 789 LEU HA 1 1
18 26411 1 1 101 LEU HB2 H 2.050 4.479 4.790 1.00 . A A . 789 LEU HB2 1 1
18 26412 1 1 101 LEU HB3 H 1.461 6.109 5.063 1.00 . A A . 789 LEU HB3 1 1
18 26413 1 1 101 LEU HD11 H 0.005 3.625 5.943 1.00 . A A . 789 LEU HD11 1 1
18 26414 1 1 101 LEU HD12 H -1.590 4.066 5.331 1.00 . A A . 789 LEU HD12 1 1
18 26415 1 1 101 LEU HD13 H -0.595 5.270 6.148 1.00 . A A . 789 LEU HD13 1 1
18 26416 1 1 101 LEU HD21 H -0.732 6.792 4.050 1.00 . A A . 789 LEU HD21 1 1
18 26417 1 1 101 LEU HD22 H -1.819 5.555 3.421 1.00 . A A . 789 LEU HD22 1 1
18 26418 1 1 101 LEU HD23 H -0.408 6.050 2.484 1.00 . A A . 789 LEU HD23 1 1
18 26419 1 1 101 LEU HG H 0.046 3.932 3.526 1.00 . A A . 789 LEU HG 1 1
18 26420 1 1 101 LEU N N 2.260 4.694 2.104 1.00 . A A . 789 LEU N 1 1
18 26421 1 1 101 LEU O O 3.833 7.434 3.550 1.00 . A A . 789 LEU O 1 1
18 26422 1 1 102 ARG C C 6.488 6.500 2.713 1.00 . A A . 790 ARG C 1 1
18 26423 1 1 102 ARG CA C 5.919 5.609 3.810 1.00 . A A . 790 ARG CA 1 1
18 26424 1 1 102 ARG CB C 6.758 4.334 3.925 1.00 . A A . 790 ARG CB 1 1
18 26425 1 1 102 ARG CD C 6.311 4.008 6.382 1.00 . A A . 790 ARG CD 1 1
18 26426 1 1 102 ARG CG C 6.277 3.378 5.001 1.00 . A A . 790 ARG CG 1 1
18 26427 1 1 102 ARG CZ C 8.455 3.620 7.533 1.00 . A A . 790 ARG CZ 1 1
18 26428 1 1 102 ARG H H 4.256 4.349 3.432 1.00 . A A . 790 ARG H 1 1
18 26429 1 1 102 ARG HA H 5.959 6.143 4.747 1.00 . A A . 790 ARG HA 1 1
18 26430 1 1 102 ARG HB2 H 6.734 3.817 2.978 1.00 . A A . 790 ARG HB2 1 1
18 26431 1 1 102 ARG HB3 H 7.779 4.609 4.148 1.00 . A A . 790 ARG HB3 1 1
18 26432 1 1 102 ARG HD2 H 5.689 4.892 6.377 1.00 . A A . 790 ARG HD2 1 1
18 26433 1 1 102 ARG HD3 H 5.920 3.299 7.096 1.00 . A A . 790 ARG HD3 1 1
18 26434 1 1 102 ARG HE H 7.996 5.268 6.483 1.00 . A A . 790 ARG HE 1 1
18 26435 1 1 102 ARG HG2 H 5.261 3.085 4.778 1.00 . A A . 790 ARG HG2 1 1
18 26436 1 1 102 ARG HG3 H 6.912 2.503 4.999 1.00 . A A . 790 ARG HG3 1 1
18 26437 1 1 102 ARG HH11 H 7.110 2.107 7.717 1.00 . A A . 790 ARG HH11 1 1
18 26438 1 1 102 ARG HH12 H 8.633 1.856 8.523 1.00 . A A . 790 ARG HH12 1 1
18 26439 1 1 102 ARG HH21 H 9.995 4.944 7.550 1.00 . A A . 790 ARG HH21 1 1
18 26440 1 1 102 ARG HH22 H 10.275 3.460 8.414 1.00 . A A . 790 ARG HH22 1 1
18 26441 1 1 102 ARG N N 4.522 5.290 3.535 1.00 . A A . 790 ARG N 1 1
18 26442 1 1 102 ARG NE N 7.664 4.386 6.784 1.00 . A A . 790 ARG NE 1 1
18 26443 1 1 102 ARG NH1 N 8.032 2.435 7.957 1.00 . A A . 790 ARG NH1 1 1
18 26444 1 1 102 ARG NH2 N 9.669 4.042 7.861 1.00 . A A . 790 ARG NH2 1 1
18 26445 1 1 102 ARG O O 7.270 7.406 2.986 1.00 . A A . 790 ARG O 1 1
18 26446 1 1 103 VAL C C 5.957 8.491 0.547 1.00 . A A . 791 VAL C 1 1
18 26447 1 1 103 VAL CA C 6.498 7.083 0.354 1.00 . A A . 791 VAL CA 1 1
18 26448 1 1 103 VAL CB C 6.005 6.537 -1.003 1.00 . A A . 791 VAL CB 1 1
18 26449 1 1 103 VAL CG1 C 6.503 7.410 -2.148 1.00 . A A . 791 VAL CG1 1 1
18 26450 1 1 103 VAL CG2 C 6.447 5.098 -1.201 1.00 . A A . 791 VAL CG2 1 1
18 26451 1 1 103 VAL H H 5.522 5.457 1.302 1.00 . A A . 791 VAL H 1 1
18 26452 1 1 103 VAL HA H 7.578 7.120 0.337 1.00 . A A . 791 VAL HA 1 1
18 26453 1 1 103 VAL HB H 4.925 6.563 -1.006 1.00 . A A . 791 VAL HB 1 1
18 26454 1 1 103 VAL HG11 H 7.583 7.412 -2.155 1.00 . A A . 791 VAL HG11 1 1
18 26455 1 1 103 VAL HG12 H 6.142 8.418 -2.013 1.00 . A A . 791 VAL HG12 1 1
18 26456 1 1 103 VAL HG13 H 6.137 7.017 -3.085 1.00 . A A . 791 VAL HG13 1 1
18 26457 1 1 103 VAL HG21 H 6.082 4.738 -2.151 1.00 . A A . 791 VAL HG21 1 1
18 26458 1 1 103 VAL HG22 H 6.044 4.487 -0.405 1.00 . A A . 791 VAL HG22 1 1
18 26459 1 1 103 VAL HG23 H 7.525 5.046 -1.185 1.00 . A A . 791 VAL HG23 1 1
18 26460 1 1 103 VAL N N 6.093 6.239 1.471 1.00 . A A . 791 VAL N 1 1
18 26461 1 1 103 VAL O O 6.707 9.457 0.529 1.00 . A A . 791 VAL O 1 1
18 26462 1 1 104 LEU C C 4.639 10.657 2.094 1.00 . A A . 792 LEU C 1 1
18 26463 1 1 104 LEU CA C 3.985 9.876 0.958 1.00 . A A . 792 LEU CA 1 1
18 26464 1 1 104 LEU CB C 2.508 9.645 1.274 1.00 . A A . 792 LEU CB 1 1
18 26465 1 1 104 LEU CD1 C 0.385 8.391 0.842 1.00 . A A . 792 LEU CD1 1 1
18 26466 1 1 104 LEU CD2 C 1.823 9.098 -1.078 1.00 . A A . 792 LEU CD2 1 1
18 26467 1 1 104 LEU CG C 1.807 8.632 0.370 1.00 . A A . 792 LEU CG 1 1
18 26468 1 1 104 LEU H H 4.114 7.764 0.800 1.00 . A A . 792 LEU H 1 1
18 26469 1 1 104 LEU HA H 4.069 10.441 0.042 1.00 . A A . 792 LEU HA 1 1
18 26470 1 1 104 LEU HB2 H 2.430 9.302 2.295 1.00 . A A . 792 LEU HB2 1 1
18 26471 1 1 104 LEU HB3 H 1.990 10.589 1.188 1.00 . A A . 792 LEU HB3 1 1
18 26472 1 1 104 LEU HD11 H -0.167 9.318 0.806 1.00 . A A . 792 LEU HD11 1 1
18 26473 1 1 104 LEU HD12 H 0.401 8.019 1.856 1.00 . A A . 792 LEU HD12 1 1
18 26474 1 1 104 LEU HD13 H -0.090 7.665 0.199 1.00 . A A . 792 LEU HD13 1 1
18 26475 1 1 104 LEU HD21 H 1.333 10.058 -1.151 1.00 . A A . 792 LEU HD21 1 1
18 26476 1 1 104 LEU HD22 H 1.305 8.379 -1.694 1.00 . A A . 792 LEU HD22 1 1
18 26477 1 1 104 LEU HD23 H 2.847 9.189 -1.414 1.00 . A A . 792 LEU HD23 1 1
18 26478 1 1 104 LEU HG H 2.336 7.690 0.423 1.00 . A A . 792 LEU HG 1 1
18 26479 1 1 104 LEU N N 4.651 8.589 0.766 1.00 . A A . 792 LEU N 1 1
18 26480 1 1 104 LEU O O 4.951 11.844 1.959 1.00 . A A . 792 LEU O 1 1
18 26481 1 1 105 ILE C C 6.941 10.942 4.046 1.00 . A A . 793 ILE C 1 1
18 26482 1 1 105 ILE CA C 5.504 10.533 4.375 1.00 . A A . 793 ILE CA 1 1
18 26483 1 1 105 ILE CB C 5.496 9.521 5.544 1.00 . A A . 793 ILE CB 1 1
18 26484 1 1 105 ILE CD1 C 3.914 8.020 6.886 1.00 . A A . 793 ILE CD1 1 1
18 26485 1 1 105 ILE CG1 C 4.052 9.198 5.946 1.00 . A A . 793 ILE CG1 1 1
18 26486 1 1 105 ILE CG2 C 6.281 10.062 6.734 1.00 . A A . 793 ILE CG2 1 1
18 26487 1 1 105 ILE H H 4.521 9.035 3.252 1.00 . A A . 793 ILE H 1 1
18 26488 1 1 105 ILE HA H 4.951 11.410 4.683 1.00 . A A . 793 ILE HA 1 1
18 26489 1 1 105 ILE HB H 5.980 8.614 5.209 1.00 . A A . 793 ILE HB 1 1
18 26490 1 1 105 ILE HD11 H 2.875 7.898 7.159 1.00 . A A . 793 ILE HD11 1 1
18 26491 1 1 105 ILE HD12 H 4.500 8.197 7.777 1.00 . A A . 793 ILE HD12 1 1
18 26492 1 1 105 ILE HD13 H 4.263 7.123 6.395 1.00 . A A . 793 ILE HD13 1 1
18 26493 1 1 105 ILE HG12 H 3.622 10.059 6.434 1.00 . A A . 793 ILE HG12 1 1
18 26494 1 1 105 ILE HG13 H 3.482 8.978 5.055 1.00 . A A . 793 ILE HG13 1 1
18 26495 1 1 105 ILE HG21 H 5.838 10.991 7.064 1.00 . A A . 793 ILE HG21 1 1
18 26496 1 1 105 ILE HG22 H 7.305 10.236 6.441 1.00 . A A . 793 ILE HG22 1 1
18 26497 1 1 105 ILE HG23 H 6.255 9.344 7.541 1.00 . A A . 793 ILE HG23 1 1
18 26498 1 1 105 ILE N N 4.840 9.967 3.208 1.00 . A A . 793 ILE N 1 1
18 26499 1 1 105 ILE O O 7.360 12.062 4.341 1.00 . A A . 793 ILE O 1 1
18 26500 1 1 106 GLY C C 9.241 11.402 2.055 1.00 . A A . 794 GLY C 1 1
18 26501 1 1 106 GLY CA C 9.067 10.293 3.078 1.00 . A A . 794 GLY CA 1 1
18 26502 1 1 106 GLY H H 7.270 9.174 3.169 1.00 . A A . 794 GLY H 1 1
18 26503 1 1 106 GLY HA2 H 9.594 10.567 3.979 1.00 . A A . 794 GLY HA2 1 1
18 26504 1 1 106 GLY HA3 H 9.500 9.384 2.685 1.00 . A A . 794 GLY HA3 1 1
18 26505 1 1 106 GLY N N 7.676 10.037 3.411 1.00 . A A . 794 GLY N 1 1
18 26506 1 1 106 GLY O O 10.213 12.158 2.112 1.00 . A A . 794 GLY O 1 1
18 26507 1 1 107 GLU C C 8.149 13.918 0.730 1.00 . A A . 795 GLU C 1 1
18 26508 1 1 107 GLU CA C 8.357 12.547 0.101 1.00 . A A . 795 GLU CA 1 1
18 26509 1 1 107 GLU CB C 7.306 12.306 -0.984 1.00 . A A . 795 GLU CB 1 1
18 26510 1 1 107 GLU CD C 8.943 11.103 -2.488 1.00 . A A . 795 GLU CD 1 1
18 26511 1 1 107 GLU CG C 7.576 11.076 -1.839 1.00 . A A . 795 GLU CG 1 1
18 26512 1 1 107 GLU H H 7.577 10.842 1.094 1.00 . A A . 795 GLU H 1 1
18 26513 1 1 107 GLU HA H 9.337 12.521 -0.352 1.00 . A A . 795 GLU HA 1 1
18 26514 1 1 107 GLU HB2 H 6.342 12.184 -0.513 1.00 . A A . 795 GLU HB2 1 1
18 26515 1 1 107 GLU HB3 H 7.272 13.167 -1.634 1.00 . A A . 795 GLU HB3 1 1
18 26516 1 1 107 GLU HG2 H 7.509 10.199 -1.215 1.00 . A A . 795 GLU HG2 1 1
18 26517 1 1 107 GLU HG3 H 6.827 11.023 -2.616 1.00 . A A . 795 GLU HG3 1 1
18 26518 1 1 107 GLU N N 8.310 11.500 1.115 1.00 . A A . 795 GLU N 1 1
18 26519 1 1 107 GLU O O 8.703 14.912 0.269 1.00 . A A . 795 GLU O 1 1
18 26520 1 1 107 GLU OE1 O 9.143 11.890 -3.436 1.00 . A A . 795 GLU OE1 1 1
18 26521 1 1 107 GLU OE2 O 9.828 10.335 -2.056 1.00 . A A . 795 GLU OE2 1 1
18 26522 1 1 108 ASN C C 8.237 15.465 3.511 1.00 . A A . 796 ASN C 1 1
18 26523 1 1 108 ASN CA C 7.130 15.229 2.492 1.00 . A A . 796 ASN CA 1 1
18 26524 1 1 108 ASN CB C 5.774 15.244 3.192 1.00 . A A . 796 ASN CB 1 1
18 26525 1 1 108 ASN CG C 5.380 16.646 3.623 1.00 . A A . 796 ASN CG 1 1
18 26526 1 1 108 ASN H H 6.918 13.151 2.111 1.00 . A A . 796 ASN H 1 1
18 26527 1 1 108 ASN HA H 7.158 16.024 1.760 1.00 . A A . 796 ASN HA 1 1
18 26528 1 1 108 ASN HB2 H 5.019 14.864 2.520 1.00 . A A . 796 ASN HB2 1 1
18 26529 1 1 108 ASN HB3 H 5.819 14.616 4.070 1.00 . A A . 796 ASN HB3 1 1
18 26530 1 1 108 ASN HD21 H 6.127 17.407 1.944 1.00 . A A . 796 ASN HD21 1 1
18 26531 1 1 108 ASN HD22 H 5.436 18.547 3.048 1.00 . A A . 796 ASN HD22 1 1
18 26532 1 1 108 ASN N N 7.357 13.972 1.793 1.00 . A A . 796 ASN N 1 1
18 26533 1 1 108 ASN ND2 N 5.677 17.632 2.787 1.00 . A A . 796 ASN ND2 1 1
18 26534 1 1 108 ASN O O 8.510 16.598 3.897 1.00 . A A . 796 ASN O 1 1
18 26535 1 1 108 ASN OD1 O 4.797 16.843 4.686 1.00 . A A . 796 ASN OD1 1 1
18 26536 1 1 109 GLU C C 11.142 15.241 4.225 1.00 . A A . 797 GLU C 1 1
18 26537 1 1 109 GLU CA C 10.003 14.441 4.853 1.00 . A A . 797 GLU CA 1 1
18 26538 1 1 109 GLU CB C 10.460 13.016 5.183 1.00 . A A . 797 GLU CB 1 1
18 26539 1 1 109 GLU CD C 12.110 11.497 6.321 1.00 . A A . 797 GLU CD 1 1
18 26540 1 1 109 GLU CG C 11.683 12.930 6.080 1.00 . A A . 797 GLU CG 1 1
18 26541 1 1 109 GLU H H 8.549 13.500 3.641 1.00 . A A . 797 GLU H 1 1
18 26542 1 1 109 GLU HA H 9.682 14.933 5.759 1.00 . A A . 797 GLU HA 1 1
18 26543 1 1 109 GLU HB2 H 9.651 12.499 5.675 1.00 . A A . 797 GLU HB2 1 1
18 26544 1 1 109 GLU HB3 H 10.687 12.504 4.258 1.00 . A A . 797 GLU HB3 1 1
18 26545 1 1 109 GLU HG2 H 12.498 13.461 5.610 1.00 . A A . 797 GLU HG2 1 1
18 26546 1 1 109 GLU HG3 H 11.453 13.388 7.031 1.00 . A A . 797 GLU HG3 1 1
18 26547 1 1 109 GLU N N 8.866 14.381 3.940 1.00 . A A . 797 GLU N 1 1
18 26548 1 1 109 GLU O O 11.890 15.936 4.911 1.00 . A A . 797 GLU O 1 1
18 26549 1 1 109 GLU OE1 O 12.793 10.919 5.450 1.00 . A A . 797 GLU OE1 1 1
18 26550 1 1 109 GLU OE2 O 11.761 10.937 7.382 1.00 . A A . 797 GLU OE2 1 1
18 26551 1 1 110 LYS C C 11.713 17.110 1.494 1.00 . A A . 798 LYS C 1 1
18 26552 1 1 110 LYS CA C 12.277 15.853 2.157 1.00 . A A . 798 LYS CA 1 1
18 26553 1 1 110 LYS CB C 12.864 14.915 1.099 1.00 . A A . 798 LYS CB 1 1
18 26554 1 1 110 LYS CD C 12.395 13.253 -0.738 1.00 . A A . 798 LYS CD 1 1
18 26555 1 1 110 LYS CE C 13.446 13.793 -1.690 1.00 . A A . 798 LYS CE 1 1
18 26556 1 1 110 LYS CG C 11.820 14.343 0.153 1.00 . A A . 798 LYS CG 1 1
18 26557 1 1 110 LYS H H 10.602 14.593 2.419 1.00 . A A . 798 LYS H 1 1
18 26558 1 1 110 LYS HA H 13.056 16.139 2.848 1.00 . A A . 798 LYS HA 1 1
18 26559 1 1 110 LYS HB2 H 13.590 15.460 0.515 1.00 . A A . 798 LYS HB2 1 1
18 26560 1 1 110 LYS HB3 H 13.358 14.093 1.597 1.00 . A A . 798 LYS HB3 1 1
18 26561 1 1 110 LYS HD2 H 12.848 12.497 -0.114 1.00 . A A . 798 LYS HD2 1 1
18 26562 1 1 110 LYS HD3 H 11.593 12.814 -1.312 1.00 . A A . 798 LYS HD3 1 1
18 26563 1 1 110 LYS HE2 H 12.989 14.535 -2.328 1.00 . A A . 798 LYS HE2 1 1
18 26564 1 1 110 LYS HE3 H 14.235 14.251 -1.114 1.00 . A A . 798 LYS HE3 1 1
18 26565 1 1 110 LYS HG2 H 11.012 13.925 0.734 1.00 . A A . 798 LYS HG2 1 1
18 26566 1 1 110 LYS HG3 H 11.440 15.140 -0.470 1.00 . A A . 798 LYS HG3 1 1
18 26567 1 1 110 LYS HZ1 H 14.635 13.133 -3.275 1.00 . A A . 798 LYS HZ1 1 1
18 26568 1 1 110 LYS HZ2 H 13.264 12.174 -2.996 1.00 . A A . 798 LYS HZ2 1 1
18 26569 1 1 110 LYS HZ3 H 14.598 12.070 -1.954 1.00 . A A . 798 LYS HZ3 1 1
18 26570 1 1 110 LYS N N 11.244 15.152 2.906 1.00 . A A . 798 LYS N 1 1
18 26571 1 1 110 LYS NZ N 14.025 12.719 -2.536 1.00 . A A . 798 LYS NZ 1 1
18 26572 1 1 110 LYS O O 12.332 17.680 0.594 1.00 . A A . 798 LYS O 1 1
18 26573 1 1 111 ALA C C 9.159 19.516 2.422 1.00 . A A . 799 ALA C 1 1
18 26574 1 1 111 ALA CA C 9.873 18.695 1.362 1.00 . A A . 799 ALA CA 1 1
18 26575 1 1 111 ALA CB C 8.873 18.237 0.311 1.00 . A A . 799 ALA CB 1 1
18 26576 1 1 111 ALA H H 10.136 17.096 2.723 1.00 . A A . 799 ALA H 1 1
18 26577 1 1 111 ALA HA H 10.617 19.310 0.877 1.00 . A A . 799 ALA HA 1 1
18 26578 1 1 111 ALA HB1 H 9.371 17.620 -0.420 1.00 . A A . 799 ALA HB1 1 1
18 26579 1 1 111 ALA HB2 H 8.444 19.101 -0.174 1.00 . A A . 799 ALA HB2 1 1
18 26580 1 1 111 ALA HB3 H 8.087 17.670 0.790 1.00 . A A . 799 ALA HB3 1 1
18 26581 1 1 111 ALA N N 10.547 17.547 1.954 1.00 . A A . 799 ALA N 1 1
18 26582 1 1 111 ALA O O 9.288 19.257 3.620 1.00 . A A . 799 ALA O 1 1
18 26583 1 1 112 GLU C C 6.111 21.066 2.541 1.00 . A A . 800 GLU C 1 1
18 26584 1 1 112 GLU CA C 7.581 21.297 2.866 1.00 . A A . 800 GLU CA 1 1
18 26585 1 1 112 GLU CB C 7.924 22.782 2.737 1.00 . A A . 800 GLU CB 1 1
18 26586 1 1 112 GLU CD C 7.382 23.342 5.138 1.00 . A A . 800 GLU CD 1 1
18 26587 1 1 112 GLU CG C 7.136 23.676 3.681 1.00 . A A . 800 GLU CG 1 1
18 26588 1 1 112 GLU H H 8.401 20.712 1.014 1.00 . A A . 800 GLU H 1 1
18 26589 1 1 112 GLU HA H 7.773 20.973 3.878 1.00 . A A . 800 GLU HA 1 1
18 26590 1 1 112 GLU HB2 H 8.976 22.917 2.945 1.00 . A A . 800 GLU HB2 1 1
18 26591 1 1 112 GLU HB3 H 7.723 23.099 1.725 1.00 . A A . 800 GLU HB3 1 1
18 26592 1 1 112 GLU HG2 H 7.422 24.703 3.510 1.00 . A A . 800 GLU HG2 1 1
18 26593 1 1 112 GLU HG3 H 6.083 23.556 3.471 1.00 . A A . 800 GLU HG3 1 1
18 26594 1 1 112 GLU N N 8.404 20.505 1.977 1.00 . A A . 800 GLU N 1 1
18 26595 1 1 112 GLU O O 5.701 21.172 1.387 1.00 . A A . 800 GLU O 1 1
18 26596 1 1 112 GLU OE1 O 6.772 22.375 5.645 1.00 . A A . 800 GLU OE1 1 1
18 26597 1 1 112 GLU OE2 O 8.176 24.047 5.787 1.00 . A A . 800 GLU OE2 1 1
18 26598 1 1 113 ARG C C 3.182 21.844 3.175 1.00 . A A . 801 ARG C 1 1
18 26599 1 1 113 ARG CA C 3.903 20.513 3.389 1.00 . A A . 801 ARG CA 1 1
18 26600 1 1 113 ARG CB C 3.311 19.766 4.591 1.00 . A A . 801 ARG CB 1 1
18 26601 1 1 113 ARG CD C 2.699 20.518 6.909 1.00 . A A . 801 ARG CD 1 1
18 26602 1 1 113 ARG CG C 3.833 20.237 5.939 1.00 . A A . 801 ARG CG 1 1
18 26603 1 1 113 ARG CZ C 1.167 22.394 7.372 1.00 . A A . 801 ARG CZ 1 1
18 26604 1 1 113 ARG H H 5.743 20.591 4.437 1.00 . A A . 801 ARG H 1 1
18 26605 1 1 113 ARG HA H 3.763 19.907 2.505 1.00 . A A . 801 ARG HA 1 1
18 26606 1 1 113 ARG HB2 H 2.239 19.892 4.585 1.00 . A A . 801 ARG HB2 1 1
18 26607 1 1 113 ARG HB3 H 3.540 18.715 4.491 1.00 . A A . 801 ARG HB3 1 1
18 26608 1 1 113 ARG HD2 H 2.031 19.670 6.919 1.00 . A A . 801 ARG HD2 1 1
18 26609 1 1 113 ARG HD3 H 3.113 20.663 7.896 1.00 . A A . 801 ARG HD3 1 1
18 26610 1 1 113 ARG HE H 2.045 22.036 5.603 1.00 . A A . 801 ARG HE 1 1
18 26611 1 1 113 ARG HG2 H 4.467 19.470 6.357 1.00 . A A . 801 ARG HG2 1 1
18 26612 1 1 113 ARG HG3 H 4.406 21.141 5.795 1.00 . A A . 801 ARG HG3 1 1
18 26613 1 1 113 ARG HH11 H 1.447 21.127 8.932 1.00 . A A . 801 ARG HH11 1 1
18 26614 1 1 113 ARG HH12 H 0.427 22.500 9.258 1.00 . A A . 801 ARG HH12 1 1
18 26615 1 1 113 ARG HH21 H 0.672 23.823 6.013 1.00 . A A . 801 ARG HH21 1 1
18 26616 1 1 113 ARG HH22 H -0.026 24.024 7.595 1.00 . A A . 801 ARG HH22 1 1
18 26617 1 1 113 ARG N N 5.337 20.714 3.553 1.00 . A A . 801 ARG N 1 1
18 26618 1 1 113 ARG NE N 1.943 21.712 6.533 1.00 . A A . 801 ARG NE 1 1
18 26619 1 1 113 ARG NH1 N 0.994 21.970 8.617 1.00 . A A . 801 ARG NH1 1 1
18 26620 1 1 113 ARG NH2 N 0.553 23.497 6.960 1.00 . A A . 801 ARG NH2 1 1
18 26621 1 1 113 ARG O O 2.938 22.562 4.165 1.00 . A A . 801 ARG O 1 1
18 26622 1 1 113 ARG OXT O 2.854 22.161 2.012 1.00 . A A . 801 ARG OXT 1 1
19 26623 1 1 20 MET C C -1.962 12.421 23.280 1.00 . A A . 708 MET C 1 1
19 26624 1 1 20 MET CA C -0.686 11.695 23.688 1.00 . A A . 708 MET CA 1 1
19 26625 1 1 20 MET CB C -0.085 12.363 24.928 1.00 . A A . 708 MET CB 1 1
19 26626 1 1 20 MET CE C -1.630 13.111 28.734 1.00 . A A . 708 MET CE 1 1
19 26627 1 1 20 MET CG C -1.022 12.394 26.125 1.00 . A A . 708 MET CG 1 1
19 26628 1 1 20 MET H H -0.137 11.305 21.716 1.00 . A A . 708 MET H 1 1
19 26629 1 1 20 MET HA H -0.926 10.666 23.917 1.00 . A A . 708 MET HA 1 1
19 26630 1 1 20 MET HB2 H 0.807 11.826 25.213 1.00 . A A . 708 MET HB2 1 1
19 26631 1 1 20 MET HB3 H 0.181 13.381 24.681 1.00 . A A . 708 MET HB3 1 1
19 26632 1 1 20 MET HE1 H -1.358 13.636 29.639 1.00 . A A . 708 MET HE1 1 1
19 26633 1 1 20 MET HE2 H -1.755 12.061 28.950 1.00 . A A . 708 MET HE2 1 1
19 26634 1 1 20 MET HE3 H -2.555 13.513 28.350 1.00 . A A . 708 MET HE3 1 1
19 26635 1 1 20 MET HG2 H -1.951 12.855 25.829 1.00 . A A . 708 MET HG2 1 1
19 26636 1 1 20 MET HG3 H -1.209 11.380 26.446 1.00 . A A . 708 MET HG3 1 1
19 26637 1 1 20 MET N N 0.292 11.710 22.576 1.00 . A A . 708 MET N 1 1
19 26638 1 1 20 MET O O -3.039 11.827 23.224 1.00 . A A . 708 MET O 1 1
19 26639 1 1 20 MET SD S -0.335 13.319 27.514 1.00 . A A . 708 MET SD 1 1
19 26640 1 1 21 MET C C -3.367 14.310 21.167 1.00 . A A . 709 MET C 1 1
19 26641 1 1 21 MET CA C -2.978 14.530 22.622 1.00 . A A . 709 MET CA 1 1
19 26642 1 1 21 MET CB C -2.676 16.010 22.870 1.00 . A A . 709 MET CB 1 1
19 26643 1 1 21 MET CE C -0.545 18.240 23.806 1.00 . A A . 709 MET CE 1 1
19 26644 1 1 21 MET CG C -2.517 16.361 24.342 1.00 . A A . 709 MET CG 1 1
19 26645 1 1 21 MET H H -0.932 14.111 22.979 1.00 . A A . 709 MET H 1 1
19 26646 1 1 21 MET HA H -3.804 14.233 23.250 1.00 . A A . 709 MET HA 1 1
19 26647 1 1 21 MET HB2 H -1.760 16.270 22.359 1.00 . A A . 709 MET HB2 1 1
19 26648 1 1 21 MET HB3 H -3.483 16.603 22.466 1.00 . A A . 709 MET HB3 1 1
19 26649 1 1 21 MET HE1 H -0.186 19.255 23.887 1.00 . A A . 709 MET HE1 1 1
19 26650 1 1 21 MET HE2 H -0.646 17.975 22.763 1.00 . A A . 709 MET HE2 1 1
19 26651 1 1 21 MET HE3 H 0.156 17.572 24.282 1.00 . A A . 709 MET HE3 1 1
19 26652 1 1 21 MET HG2 H -3.436 16.125 24.855 1.00 . A A . 709 MET HG2 1 1
19 26653 1 1 21 MET HG3 H -1.714 15.766 24.755 1.00 . A A . 709 MET HG3 1 1
19 26654 1 1 21 MET N N -1.831 13.707 22.980 1.00 . A A . 709 MET N 1 1
19 26655 1 1 21 MET O O -2.523 14.374 20.271 1.00 . A A . 709 MET O 1 1
19 26656 1 1 21 MET SD S -2.141 18.103 24.611 1.00 . A A . 709 MET SD 1 1
19 26657 1 1 22 PRO C C -5.652 15.086 18.922 1.00 . A A . 710 PRO C 1 1
19 26658 1 1 22 PRO CA C -5.177 13.798 19.584 1.00 . A A . 710 PRO CA 1 1
19 26659 1 1 22 PRO CB C -6.360 12.877 19.858 1.00 . A A . 710 PRO CB 1 1
19 26660 1 1 22 PRO CD C -5.710 13.902 21.942 1.00 . A A . 710 PRO CD 1 1
19 26661 1 1 22 PRO CG C -6.883 13.325 21.183 1.00 . A A . 710 PRO CG 1 1
19 26662 1 1 22 PRO HA H -4.461 13.299 18.949 1.00 . A A . 710 PRO HA 1 1
19 26663 1 1 22 PRO HB2 H -7.098 12.991 19.080 1.00 . A A . 710 PRO HB2 1 1
19 26664 1 1 22 PRO HB3 H -6.021 11.852 19.896 1.00 . A A . 710 PRO HB3 1 1
19 26665 1 1 22 PRO HD2 H -5.966 14.867 22.350 1.00 . A A . 710 PRO HD2 1 1
19 26666 1 1 22 PRO HD3 H -5.406 13.228 22.730 1.00 . A A . 710 PRO HD3 1 1
19 26667 1 1 22 PRO HG2 H -7.642 14.080 21.037 1.00 . A A . 710 PRO HG2 1 1
19 26668 1 1 22 PRO HG3 H -7.294 12.480 21.718 1.00 . A A . 710 PRO HG3 1 1
19 26669 1 1 22 PRO N N -4.653 14.028 20.922 1.00 . A A . 710 PRO N 1 1
19 26670 1 1 22 PRO O O -5.295 16.183 19.357 1.00 . A A . 710 PRO O 1 1
19 26671 1 1 23 ASN C C -5.967 16.893 16.470 1.00 . A A . 711 ASN C 1 1
19 26672 1 1 23 ASN CA C -7.043 16.067 17.155 1.00 . A A . 711 ASN CA 1 1
19 26673 1 1 23 ASN CB C -7.884 16.954 18.081 1.00 . A A . 711 ASN CB 1 1
19 26674 1 1 23 ASN CG C -9.122 16.254 18.603 1.00 . A A . 711 ASN CG 1 1
19 26675 1 1 23 ASN H H -6.663 14.025 17.561 1.00 . A A . 711 ASN H 1 1
19 26676 1 1 23 ASN HA H -7.690 15.659 16.392 1.00 . A A . 711 ASN HA 1 1
19 26677 1 1 23 ASN HB2 H -7.282 17.252 18.927 1.00 . A A . 711 ASN HB2 1 1
19 26678 1 1 23 ASN HB3 H -8.193 17.836 17.539 1.00 . A A . 711 ASN HB3 1 1
19 26679 1 1 23 ASN HD21 H -10.152 16.853 17.016 1.00 . A A . 711 ASN HD21 1 1
19 26680 1 1 23 ASN HD22 H -11.030 15.909 18.173 1.00 . A A . 711 ASN HD22 1 1
19 26681 1 1 23 ASN N N -6.460 14.937 17.874 1.00 . A A . 711 ASN N 1 1
19 26682 1 1 23 ASN ND2 N -10.210 16.344 17.857 1.00 . A A . 711 ASN ND2 1 1
19 26683 1 1 23 ASN O O -5.418 17.837 17.044 1.00 . A A . 711 ASN O 1 1
19 26684 1 1 23 ASN OD1 O -9.103 15.635 19.667 1.00 . A A . 711 ASN OD1 1 1
19 26685 1 1 24 LYS C C -5.298 17.781 13.205 1.00 . A A . 712 LYS C 1 1
19 26686 1 1 24 LYS CA C -4.652 17.212 14.458 1.00 . A A . 712 LYS CA 1 1
19 26687 1 1 24 LYS CB C -3.509 16.267 14.074 1.00 . A A . 712 LYS CB 1 1
19 26688 1 1 24 LYS CD C -2.212 16.653 16.190 1.00 . A A . 712 LYS CD 1 1
19 26689 1 1 24 LYS CE C -1.620 16.012 17.431 1.00 . A A . 712 LYS CE 1 1
19 26690 1 1 24 LYS CG C -2.823 15.616 15.264 1.00 . A A . 712 LYS CG 1 1
19 26691 1 1 24 LYS H H -6.102 15.733 14.855 1.00 . A A . 712 LYS H 1 1
19 26692 1 1 24 LYS HA H -4.262 18.023 15.056 1.00 . A A . 712 LYS HA 1 1
19 26693 1 1 24 LYS HB2 H -3.902 15.485 13.442 1.00 . A A . 712 LYS HB2 1 1
19 26694 1 1 24 LYS HB3 H -2.769 16.825 13.520 1.00 . A A . 712 LYS HB3 1 1
19 26695 1 1 24 LYS HD2 H -1.431 17.178 15.663 1.00 . A A . 712 LYS HD2 1 1
19 26696 1 1 24 LYS HD3 H -2.980 17.351 16.490 1.00 . A A . 712 LYS HD3 1 1
19 26697 1 1 24 LYS HE2 H -2.389 15.445 17.934 1.00 . A A . 712 LYS HE2 1 1
19 26698 1 1 24 LYS HE3 H -0.821 15.348 17.133 1.00 . A A . 712 LYS HE3 1 1
19 26699 1 1 24 LYS HG2 H -3.550 15.040 15.817 1.00 . A A . 712 LYS HG2 1 1
19 26700 1 1 24 LYS HG3 H -2.041 14.963 14.903 1.00 . A A . 712 LYS HG3 1 1
19 26701 1 1 24 LYS HZ1 H -0.312 17.569 17.904 1.00 . A A . 712 LYS HZ1 1 1
19 26702 1 1 24 LYS HZ2 H -0.699 16.572 19.219 1.00 . A A . 712 LYS HZ2 1 1
19 26703 1 1 24 LYS HZ3 H -1.833 17.696 18.646 1.00 . A A . 712 LYS HZ3 1 1
19 26704 1 1 24 LYS N N -5.648 16.509 15.246 1.00 . A A . 712 LYS N 1 1
19 26705 1 1 24 LYS NZ N -1.079 17.030 18.364 1.00 . A A . 712 LYS NZ 1 1
19 26706 1 1 24 LYS O O -6.369 17.326 12.790 1.00 . A A . 712 LYS O 1 1
19 26707 1 1 25 VAL C C -4.866 18.374 10.217 1.00 . A A . 713 VAL C 1 1
19 26708 1 1 25 VAL CA C -5.147 19.339 11.363 1.00 . A A . 713 VAL CA 1 1
19 26709 1 1 25 VAL CB C -4.501 20.710 11.060 1.00 . A A . 713 VAL CB 1 1
19 26710 1 1 25 VAL CG1 C -4.875 21.725 12.131 1.00 . A A . 713 VAL CG1 1 1
19 26711 1 1 25 VAL CG2 C -2.990 20.586 10.941 1.00 . A A . 713 VAL CG2 1 1
19 26712 1 1 25 VAL H H -3.844 19.134 13.016 1.00 . A A . 713 VAL H 1 1
19 26713 1 1 25 VAL HA H -6.215 19.476 11.451 1.00 . A A . 713 VAL HA 1 1
19 26714 1 1 25 VAL HB H -4.887 21.066 10.114 1.00 . A A . 713 VAL HB 1 1
19 26715 1 1 25 VAL HG11 H -5.947 21.852 12.150 1.00 . A A . 713 VAL HG11 1 1
19 26716 1 1 25 VAL HG12 H -4.403 22.671 11.910 1.00 . A A . 713 VAL HG12 1 1
19 26717 1 1 25 VAL HG13 H -4.537 21.371 13.094 1.00 . A A . 713 VAL HG13 1 1
19 26718 1 1 25 VAL HG21 H -2.748 19.909 10.134 1.00 . A A . 713 VAL HG21 1 1
19 26719 1 1 25 VAL HG22 H -2.589 20.200 11.866 1.00 . A A . 713 VAL HG22 1 1
19 26720 1 1 25 VAL HG23 H -2.563 21.556 10.738 1.00 . A A . 713 VAL HG23 1 1
19 26721 1 1 25 VAL N N -4.662 18.777 12.612 1.00 . A A . 713 VAL N 1 1
19 26722 1 1 25 VAL O O -4.090 17.430 10.374 1.00 . A A . 713 VAL O 1 1
19 26723 1 1 26 ARG C C -3.885 17.835 7.426 1.00 . A A . 714 ARG C 1 1
19 26724 1 1 26 ARG CA C -5.317 17.735 7.924 1.00 . A A . 714 ARG CA 1 1
19 26725 1 1 26 ARG CB C -6.290 18.102 6.802 1.00 . A A . 714 ARG CB 1 1
19 26726 1 1 26 ARG CD C -6.608 15.725 6.094 1.00 . A A . 714 ARG CD 1 1
19 26727 1 1 26 ARG CG C -6.260 17.130 5.635 1.00 . A A . 714 ARG CG 1 1
19 26728 1 1 26 ARG CZ C -6.124 13.475 5.218 1.00 . A A . 714 ARG CZ 1 1
19 26729 1 1 26 ARG H H -6.113 19.372 9.011 1.00 . A A . 714 ARG H 1 1
19 26730 1 1 26 ARG HA H -5.506 16.719 8.239 1.00 . A A . 714 ARG HA 1 1
19 26731 1 1 26 ARG HB2 H -7.293 18.121 7.205 1.00 . A A . 714 ARG HB2 1 1
19 26732 1 1 26 ARG HB3 H -6.041 19.086 6.432 1.00 . A A . 714 ARG HB3 1 1
19 26733 1 1 26 ARG HD2 H -5.940 15.447 6.896 1.00 . A A . 714 ARG HD2 1 1
19 26734 1 1 26 ARG HD3 H -7.625 15.723 6.459 1.00 . A A . 714 ARG HD3 1 1
19 26735 1 1 26 ARG HE H -6.720 15.035 4.110 1.00 . A A . 714 ARG HE 1 1
19 26736 1 1 26 ARG HG2 H -6.979 17.445 4.894 1.00 . A A . 714 ARG HG2 1 1
19 26737 1 1 26 ARG HG3 H -5.269 17.126 5.204 1.00 . A A . 714 ARG HG3 1 1
19 26738 1 1 26 ARG HH11 H -5.729 13.709 7.205 1.00 . A A . 714 ARG HH11 1 1
19 26739 1 1 26 ARG HH12 H -5.499 12.103 6.570 1.00 . A A . 714 ARG HH12 1 1
19 26740 1 1 26 ARG HH21 H -6.364 12.937 3.288 1.00 . A A . 714 ARG HH21 1 1
19 26741 1 1 26 ARG HH22 H -5.850 11.656 4.354 1.00 . A A . 714 ARG HH22 1 1
19 26742 1 1 26 ARG N N -5.503 18.600 9.077 1.00 . A A . 714 ARG N 1 1
19 26743 1 1 26 ARG NE N -6.490 14.743 5.022 1.00 . A A . 714 ARG NE 1 1
19 26744 1 1 26 ARG NH1 N -5.750 13.061 6.424 1.00 . A A . 714 ARG NH1 1 1
19 26745 1 1 26 ARG NH2 N -6.107 12.629 4.202 1.00 . A A . 714 ARG NH2 1 1
19 26746 1 1 26 ARG O O -3.506 18.824 6.795 1.00 . A A . 714 ARG O 1 1
19 26747 1 1 27 LYS C C -1.202 15.377 7.103 1.00 . A A . 715 LYS C 1 1
19 26748 1 1 27 LYS CA C -1.683 16.800 7.358 1.00 . A A . 715 LYS CA 1 1
19 26749 1 1 27 LYS CB C -0.821 17.451 8.445 1.00 . A A . 715 LYS CB 1 1
19 26750 1 1 27 LYS CD C 0.235 19.538 9.351 1.00 . A A . 715 LYS CD 1 1
19 26751 1 1 27 LYS CE C 0.466 21.022 9.127 1.00 . A A . 715 LYS CE 1 1
19 26752 1 1 27 LYS CG C -0.754 18.966 8.351 1.00 . A A . 715 LYS CG 1 1
19 26753 1 1 27 LYS H H -3.466 16.056 8.224 1.00 . A A . 715 LYS H 1 1
19 26754 1 1 27 LYS HA H -1.580 17.368 6.447 1.00 . A A . 715 LYS HA 1 1
19 26755 1 1 27 LYS HB2 H -1.223 17.191 9.412 1.00 . A A . 715 LYS HB2 1 1
19 26756 1 1 27 LYS HB3 H 0.186 17.063 8.368 1.00 . A A . 715 LYS HB3 1 1
19 26757 1 1 27 LYS HD2 H -0.152 19.392 10.349 1.00 . A A . 715 LYS HD2 1 1
19 26758 1 1 27 LYS HD3 H 1.177 19.015 9.249 1.00 . A A . 715 LYS HD3 1 1
19 26759 1 1 27 LYS HE2 H 0.792 21.173 8.107 1.00 . A A . 715 LYS HE2 1 1
19 26760 1 1 27 LYS HE3 H -0.464 21.547 9.288 1.00 . A A . 715 LYS HE3 1 1
19 26761 1 1 27 LYS HG2 H -0.444 19.243 7.355 1.00 . A A . 715 LYS HG2 1 1
19 26762 1 1 27 LYS HG3 H -1.734 19.374 8.555 1.00 . A A . 715 LYS HG3 1 1
19 26763 1 1 27 LYS HZ1 H 1.700 22.562 9.815 1.00 . A A . 715 LYS HZ1 1 1
19 26764 1 1 27 LYS HZ2 H 2.380 21.016 9.962 1.00 . A A . 715 LYS HZ2 1 1
19 26765 1 1 27 LYS HZ3 H 1.160 21.512 11.033 1.00 . A A . 715 LYS HZ3 1 1
19 26766 1 1 27 LYS N N -3.090 16.821 7.732 1.00 . A A . 715 LYS N 1 1
19 26767 1 1 27 LYS NZ N 1.497 21.567 10.047 1.00 . A A . 715 LYS NZ 1 1
19 26768 1 1 27 LYS O O -2.003 14.452 6.956 1.00 . A A . 715 LYS O 1 1
19 26769 1 1 28 ILE C C 0.938 13.096 7.989 1.00 . A A . 716 ILE C 1 1
19 26770 1 1 28 ILE CA C 0.728 13.940 6.731 1.00 . A A . 716 ILE CA 1 1
19 26771 1 1 28 ILE CB C 2.076 14.163 6.006 1.00 . A A . 716 ILE CB 1 1
19 26772 1 1 28 ILE CD1 C 0.945 14.519 3.743 1.00 . A A . 716 ILE CD1 1 1
19 26773 1 1 28 ILE CG1 C 1.878 15.082 4.795 1.00 . A A . 716 ILE CG1 1 1
19 26774 1 1 28 ILE CG2 C 2.687 12.842 5.570 1.00 . A A . 716 ILE CG2 1 1
19 26775 1 1 28 ILE H H 0.694 15.979 7.272 1.00 . A A . 716 ILE H 1 1
19 26776 1 1 28 ILE HA H 0.066 13.414 6.062 1.00 . A A . 716 ILE HA 1 1
19 26777 1 1 28 ILE HB H 2.757 14.635 6.697 1.00 . A A . 716 ILE HB 1 1
19 26778 1 1 28 ILE HD11 H 1.329 13.573 3.390 1.00 . A A . 716 ILE HD11 1 1
19 26779 1 1 28 ILE HD12 H 0.875 15.211 2.916 1.00 . A A . 716 ILE HD12 1 1
19 26780 1 1 28 ILE HD13 H -0.035 14.370 4.172 1.00 . A A . 716 ILE HD13 1 1
19 26781 1 1 28 ILE HG12 H 1.468 16.022 5.129 1.00 . A A . 716 ILE HG12 1 1
19 26782 1 1 28 ILE HG13 H 2.837 15.258 4.328 1.00 . A A . 716 ILE HG13 1 1
19 26783 1 1 28 ILE HG21 H 2.000 12.325 4.918 1.00 . A A . 716 ILE HG21 1 1
19 26784 1 1 28 ILE HG22 H 2.886 12.232 6.440 1.00 . A A . 716 ILE HG22 1 1
19 26785 1 1 28 ILE HG23 H 3.610 13.032 5.043 1.00 . A A . 716 ILE HG23 1 1
19 26786 1 1 28 ILE N N 0.113 15.216 7.064 1.00 . A A . 716 ILE N 1 1
19 26787 1 1 28 ILE O O 1.009 11.864 7.931 1.00 . A A . 716 ILE O 1 1
19 26788 1 1 29 GLY C C -0.013 12.131 10.659 1.00 . A A . 717 GLY C 1 1
19 26789 1 1 29 GLY CA C 1.142 13.081 10.404 1.00 . A A . 717 GLY CA 1 1
19 26790 1 1 29 GLY H H 1.018 14.753 9.109 1.00 . A A . 717 GLY H 1 1
19 26791 1 1 29 GLY HA2 H 2.063 12.519 10.408 1.00 . A A . 717 GLY HA2 1 1
19 26792 1 1 29 GLY HA3 H 1.175 13.813 11.197 1.00 . A A . 717 GLY HA3 1 1
19 26793 1 1 29 GLY N N 1.019 13.769 9.132 1.00 . A A . 717 GLY N 1 1
19 26794 1 1 29 GLY O O 0.107 11.181 11.436 1.00 . A A . 717 GLY O 1 1
19 26795 1 1 30 GLU C C -2.006 10.171 9.450 1.00 . A A . 718 GLU C 1 1
19 26796 1 1 30 GLU CA C -2.293 11.514 10.115 1.00 . A A . 718 GLU CA 1 1
19 26797 1 1 30 GLU CB C -3.528 12.175 9.502 1.00 . A A . 718 GLU CB 1 1
19 26798 1 1 30 GLU CD C -5.235 14.029 9.709 1.00 . A A . 718 GLU CD 1 1
19 26799 1 1 30 GLU CG C -3.899 13.489 10.174 1.00 . A A . 718 GLU CG 1 1
19 26800 1 1 30 GLU H H -1.192 13.185 9.441 1.00 . A A . 718 GLU H 1 1
19 26801 1 1 30 GLU HA H -2.475 11.344 11.167 1.00 . A A . 718 GLU HA 1 1
19 26802 1 1 30 GLU HB2 H -3.338 12.368 8.458 1.00 . A A . 718 GLU HB2 1 1
19 26803 1 1 30 GLU HB3 H -4.367 11.500 9.591 1.00 . A A . 718 GLU HB3 1 1
19 26804 1 1 30 GLU HG2 H -3.946 13.331 11.241 1.00 . A A . 718 GLU HG2 1 1
19 26805 1 1 30 GLU HG3 H -3.135 14.220 9.954 1.00 . A A . 718 GLU HG3 1 1
19 26806 1 1 30 GLU N N -1.138 12.386 10.007 1.00 . A A . 718 GLU N 1 1
19 26807 1 1 30 GLU O O -2.420 9.131 9.948 1.00 . A A . 718 GLU O 1 1
19 26808 1 1 30 GLU OE1 O -5.299 14.581 8.596 1.00 . A A . 718 GLU OE1 1 1
19 26809 1 1 30 GLU OE2 O -6.231 13.899 10.457 1.00 . A A . 718 GLU OE2 1 1
19 26810 1 1 31 LEU C C 0.007 8.120 8.617 1.00 . A A . 719 LEU C 1 1
19 26811 1 1 31 LEU CA C -0.851 8.958 7.677 1.00 . A A . 719 LEU CA 1 1
19 26812 1 1 31 LEU CB C -0.071 9.255 6.387 1.00 . A A . 719 LEU CB 1 1
19 26813 1 1 31 LEU CD1 C -2.097 8.859 4.960 1.00 . A A . 719 LEU CD1 1 1
19 26814 1 1 31 LEU CD2 C -1.343 11.198 5.400 1.00 . A A . 719 LEU CD2 1 1
19 26815 1 1 31 LEU CG C -0.900 9.759 5.198 1.00 . A A . 719 LEU CG 1 1
19 26816 1 1 31 LEU H H -0.986 11.055 7.973 1.00 . A A . 719 LEU H 1 1
19 26817 1 1 31 LEU HA H -1.739 8.395 7.428 1.00 . A A . 719 LEU HA 1 1
19 26818 1 1 31 LEU HB2 H 0.677 10.001 6.614 1.00 . A A . 719 LEU HB2 1 1
19 26819 1 1 31 LEU HB3 H 0.434 8.349 6.084 1.00 . A A . 719 LEU HB3 1 1
19 26820 1 1 31 LEU HD11 H -1.760 7.850 4.792 1.00 . A A . 719 LEU HD11 1 1
19 26821 1 1 31 LEU HD12 H -2.641 9.206 4.094 1.00 . A A . 719 LEU HD12 1 1
19 26822 1 1 31 LEU HD13 H -2.744 8.884 5.825 1.00 . A A . 719 LEU HD13 1 1
19 26823 1 1 31 LEU HD21 H -1.953 11.509 4.565 1.00 . A A . 719 LEU HD21 1 1
19 26824 1 1 31 LEU HD22 H -0.475 11.834 5.467 1.00 . A A . 719 LEU HD22 1 1
19 26825 1 1 31 LEU HD23 H -1.917 11.273 6.312 1.00 . A A . 719 LEU HD23 1 1
19 26826 1 1 31 LEU HG H -0.284 9.725 4.308 1.00 . A A . 719 LEU HG 1 1
19 26827 1 1 31 LEU N N -1.267 10.192 8.345 1.00 . A A . 719 LEU N 1 1
19 26828 1 1 31 LEU O O -0.044 6.891 8.602 1.00 . A A . 719 LEU O 1 1
19 26829 1 1 32 VAL C C 0.769 7.357 11.449 1.00 . A A . 720 VAL C 1 1
19 26830 1 1 32 VAL CA C 1.622 8.138 10.441 1.00 . A A . 720 VAL CA 1 1
19 26831 1 1 32 VAL CB C 2.511 9.149 11.198 1.00 . A A . 720 VAL CB 1 1
19 26832 1 1 32 VAL CG1 C 3.491 8.429 12.111 1.00 . A A . 720 VAL CG1 1 1
19 26833 1 1 32 VAL CG2 C 3.251 10.054 10.225 1.00 . A A . 720 VAL CG2 1 1
19 26834 1 1 32 VAL H H 0.797 9.787 9.390 1.00 . A A . 720 VAL H 1 1
19 26835 1 1 32 VAL HA H 2.266 7.446 9.917 1.00 . A A . 720 VAL HA 1 1
19 26836 1 1 32 VAL HB H 1.874 9.767 11.811 1.00 . A A . 720 VAL HB 1 1
19 26837 1 1 32 VAL HG11 H 4.124 7.782 11.522 1.00 . A A . 720 VAL HG11 1 1
19 26838 1 1 32 VAL HG12 H 2.944 7.839 12.832 1.00 . A A . 720 VAL HG12 1 1
19 26839 1 1 32 VAL HG13 H 4.101 9.155 12.629 1.00 . A A . 720 VAL HG13 1 1
19 26840 1 1 32 VAL HG21 H 3.912 9.460 9.612 1.00 . A A . 720 VAL HG21 1 1
19 26841 1 1 32 VAL HG22 H 3.830 10.781 10.778 1.00 . A A . 720 VAL HG22 1 1
19 26842 1 1 32 VAL HG23 H 2.538 10.565 9.596 1.00 . A A . 720 VAL HG23 1 1
19 26843 1 1 32 VAL N N 0.781 8.804 9.451 1.00 . A A . 720 VAL N 1 1
19 26844 1 1 32 VAL O O 1.154 6.271 11.894 1.00 . A A . 720 VAL O 1 1
19 26845 1 1 33 ARG C C -1.872 5.964 12.103 1.00 . A A . 721 ARG C 1 1
19 26846 1 1 33 ARG CA C -1.288 7.226 12.743 1.00 . A A . 721 ARG CA 1 1
19 26847 1 1 33 ARG CB C -2.412 8.163 13.222 1.00 . A A . 721 ARG CB 1 1
19 26848 1 1 33 ARG CD C -4.668 9.193 12.793 1.00 . A A . 721 ARG CD 1 1
19 26849 1 1 33 ARG CG C -3.692 8.098 12.398 1.00 . A A . 721 ARG CG 1 1
19 26850 1 1 33 ARG CZ C -6.618 10.150 11.630 1.00 . A A . 721 ARG CZ 1 1
19 26851 1 1 33 ARG H H -0.652 8.775 11.430 1.00 . A A . 721 ARG H 1 1
19 26852 1 1 33 ARG HA H -0.693 6.930 13.596 1.00 . A A . 721 ARG HA 1 1
19 26853 1 1 33 ARG HB2 H -2.660 7.909 14.242 1.00 . A A . 721 ARG HB2 1 1
19 26854 1 1 33 ARG HB3 H -2.046 9.180 13.195 1.00 . A A . 721 ARG HB3 1 1
19 26855 1 1 33 ARG HD2 H -4.864 9.119 13.850 1.00 . A A . 721 ARG HD2 1 1
19 26856 1 1 33 ARG HD3 H -4.218 10.150 12.575 1.00 . A A . 721 ARG HD3 1 1
19 26857 1 1 33 ARG HE H -6.290 8.186 11.901 1.00 . A A . 721 ARG HE 1 1
19 26858 1 1 33 ARG HG2 H -3.444 8.213 11.352 1.00 . A A . 721 ARG HG2 1 1
19 26859 1 1 33 ARG HG3 H -4.161 7.138 12.553 1.00 . A A . 721 ARG HG3 1 1
19 26860 1 1 33 ARG HH11 H -5.304 11.511 12.363 1.00 . A A . 721 ARG HH11 1 1
19 26861 1 1 33 ARG HH12 H -6.663 12.176 11.511 1.00 . A A . 721 ARG HH12 1 1
19 26862 1 1 33 ARG HH21 H -8.129 9.058 10.825 1.00 . A A . 721 ARG HH21 1 1
19 26863 1 1 33 ARG HH22 H -8.276 10.779 10.646 1.00 . A A . 721 ARG HH22 1 1
19 26864 1 1 33 ARG N N -0.395 7.903 11.801 1.00 . A A . 721 ARG N 1 1
19 26865 1 1 33 ARG NE N -5.933 9.094 12.067 1.00 . A A . 721 ARG NE 1 1
19 26866 1 1 33 ARG NH1 N -6.163 11.375 11.857 1.00 . A A . 721 ARG NH1 1 1
19 26867 1 1 33 ARG NH2 N -7.767 9.982 10.984 1.00 . A A . 721 ARG NH2 1 1
19 26868 1 1 33 ARG O O -2.172 4.988 12.790 1.00 . A A . 721 ARG O 1 1
19 26869 1 1 34 TYR C C -1.461 3.725 10.009 1.00 . A A . 722 TYR C 1 1
19 26870 1 1 34 TYR CA C -2.506 4.826 10.052 1.00 . A A . 722 TYR CA 1 1
19 26871 1 1 34 TYR CB C -2.939 5.210 8.639 1.00 . A A . 722 TYR CB 1 1
19 26872 1 1 34 TYR CD1 C -5.457 5.342 8.680 1.00 . A A . 722 TYR CD1 1 1
19 26873 1 1 34 TYR CD2 C -4.229 7.373 8.492 1.00 . A A . 722 TYR CD2 1 1
19 26874 1 1 34 TYR CE1 C -6.642 6.051 8.645 1.00 . A A . 722 TYR CE1 1 1
19 26875 1 1 34 TYR CE2 C -5.406 8.089 8.461 1.00 . A A . 722 TYR CE2 1 1
19 26876 1 1 34 TYR CG C -4.232 5.991 8.603 1.00 . A A . 722 TYR CG 1 1
19 26877 1 1 34 TYR CZ C -6.609 7.425 8.537 1.00 . A A . 722 TYR CZ 1 1
19 26878 1 1 34 TYR H H -1.753 6.792 10.284 1.00 . A A . 722 TYR H 1 1
19 26879 1 1 34 TYR HA H -3.367 4.456 10.590 1.00 . A A . 722 TYR HA 1 1
19 26880 1 1 34 TYR HB2 H -2.171 5.820 8.186 1.00 . A A . 722 TYR HB2 1 1
19 26881 1 1 34 TYR HB3 H -3.073 4.314 8.053 1.00 . A A . 722 TYR HB3 1 1
19 26882 1 1 34 TYR HD1 H -5.477 4.266 8.766 1.00 . A A . 722 TYR HD1 1 1
19 26883 1 1 34 TYR HD2 H -3.283 7.892 8.431 1.00 . A A . 722 TYR HD2 1 1
19 26884 1 1 34 TYR HE1 H -7.585 5.530 8.706 1.00 . A A . 722 TYR HE1 1 1
19 26885 1 1 34 TYR HE2 H -5.380 9.166 8.381 1.00 . A A . 722 TYR HE2 1 1
19 26886 1 1 34 TYR HH H -8.386 7.807 9.191 1.00 . A A . 722 TYR HH 1 1
19 26887 1 1 34 TYR N N -2.003 5.983 10.781 1.00 . A A . 722 TYR N 1 1
19 26888 1 1 34 TYR O O -1.799 2.547 10.015 1.00 . A A . 722 TYR O 1 1
19 26889 1 1 34 TYR OH O -7.786 8.135 8.499 1.00 . A A . 722 TYR OH 1 1
19 26890 1 1 35 LEU C C 0.773 2.343 11.361 1.00 . A A . 723 LEU C 1 1
19 26891 1 1 35 LEU CA C 0.900 3.146 10.076 1.00 . A A . 723 LEU CA 1 1
19 26892 1 1 35 LEU CB C 2.257 3.850 10.049 1.00 . A A . 723 LEU CB 1 1
19 26893 1 1 35 LEU CD1 C 3.948 5.260 8.876 1.00 . A A . 723 LEU CD1 1 1
19 26894 1 1 35 LEU CD2 C 2.548 3.653 7.572 1.00 . A A . 723 LEU CD2 1 1
19 26895 1 1 35 LEU CG C 2.586 4.599 8.762 1.00 . A A . 723 LEU CG 1 1
19 26896 1 1 35 LEU H H 0.018 5.067 9.893 1.00 . A A . 723 LEU H 1 1
19 26897 1 1 35 LEU HA H 0.829 2.475 9.233 1.00 . A A . 723 LEU HA 1 1
19 26898 1 1 35 LEU HB2 H 2.285 4.556 10.867 1.00 . A A . 723 LEU HB2 1 1
19 26899 1 1 35 LEU HB3 H 3.025 3.108 10.214 1.00 . A A . 723 LEU HB3 1 1
19 26900 1 1 35 LEU HD11 H 4.167 5.790 7.960 1.00 . A A . 723 LEU HD11 1 1
19 26901 1 1 35 LEU HD12 H 4.702 4.506 9.045 1.00 . A A . 723 LEU HD12 1 1
19 26902 1 1 35 LEU HD13 H 3.942 5.957 9.702 1.00 . A A . 723 LEU HD13 1 1
19 26903 1 1 35 LEU HD21 H 1.549 3.259 7.456 1.00 . A A . 723 LEU HD21 1 1
19 26904 1 1 35 LEU HD22 H 3.240 2.840 7.736 1.00 . A A . 723 LEU HD22 1 1
19 26905 1 1 35 LEU HD23 H 2.828 4.190 6.679 1.00 . A A . 723 LEU HD23 1 1
19 26906 1 1 35 LEU HG H 1.848 5.371 8.602 1.00 . A A . 723 LEU HG 1 1
19 26907 1 1 35 LEU N N -0.190 4.112 9.983 1.00 . A A . 723 LEU N 1 1
19 26908 1 1 35 LEU O O 1.059 1.146 11.398 1.00 . A A . 723 LEU O 1 1
19 26909 1 1 36 ASN C C -1.057 1.427 13.678 1.00 . A A . 724 ASN C 1 1
19 26910 1 1 36 ASN CA C 0.126 2.394 13.707 1.00 . A A . 724 ASN CA 1 1
19 26911 1 1 36 ASN CB C -0.093 3.468 14.779 1.00 . A A . 724 ASN CB 1 1
19 26912 1 1 36 ASN CG C -0.465 2.890 16.132 1.00 . A A . 724 ASN CG 1 1
19 26913 1 1 36 ASN H H 0.147 3.983 12.310 1.00 . A A . 724 ASN H 1 1
19 26914 1 1 36 ASN HA H 1.019 1.839 13.951 1.00 . A A . 724 ASN HA 1 1
19 26915 1 1 36 ASN HB2 H 0.814 4.041 14.895 1.00 . A A . 724 ASN HB2 1 1
19 26916 1 1 36 ASN HB3 H -0.889 4.126 14.460 1.00 . A A . 724 ASN HB3 1 1
19 26917 1 1 36 ASN HD21 H -2.397 3.188 15.763 1.00 . A A . 724 ASN HD21 1 1
19 26918 1 1 36 ASN HD22 H -2.020 2.493 17.301 1.00 . A A . 724 ASN HD22 1 1
19 26919 1 1 36 ASN N N 0.332 3.024 12.411 1.00 . A A . 724 ASN N 1 1
19 26920 1 1 36 ASN ND2 N -1.756 2.848 16.426 1.00 . A A . 724 ASN ND2 1 1
19 26921 1 1 36 ASN O O -0.999 0.343 14.256 1.00 . A A . 724 ASN O 1 1
19 26922 1 1 36 ASN OD1 O 0.403 2.503 16.913 1.00 . A A . 724 ASN OD1 1 1
19 26923 1 1 37 THR C C -3.478 0.242 11.645 1.00 . A A . 725 THR C 1 1
19 26924 1 1 37 THR CA C -3.330 1.001 12.968 1.00 . A A . 725 THR CA 1 1
19 26925 1 1 37 THR CB C -4.587 1.857 13.215 1.00 . A A . 725 THR CB 1 1
19 26926 1 1 37 THR CG2 C -5.832 0.986 13.283 1.00 . A A . 725 THR CG2 1 1
19 26927 1 1 37 THR H H -2.107 2.664 12.508 1.00 . A A . 725 THR H 1 1
19 26928 1 1 37 THR HA H -3.257 0.280 13.770 1.00 . A A . 725 THR HA 1 1
19 26929 1 1 37 THR HB H -4.698 2.556 12.398 1.00 . A A . 725 THR HB 1 1
19 26930 1 1 37 THR HG1 H -5.266 3.080 14.614 1.00 . A A . 725 THR HG1 1 1
19 26931 1 1 37 THR HG21 H -5.735 0.282 14.094 1.00 . A A . 725 THR HG21 1 1
19 26932 1 1 37 THR HG22 H -5.948 0.452 12.353 1.00 . A A . 725 THR HG22 1 1
19 26933 1 1 37 THR HG23 H -6.699 1.610 13.449 1.00 . A A . 725 THR HG23 1 1
19 26934 1 1 37 THR N N -2.127 1.816 12.998 1.00 . A A . 725 THR N 1 1
19 26935 1 1 37 THR O O -3.129 -0.937 11.556 1.00 . A A . 725 THR O 1 1
19 26936 1 1 37 THR OG1 O -4.449 2.587 14.443 1.00 . A A . 725 THR OG1 1 1
19 26937 1 1 38 ASN C C -3.759 1.120 8.184 1.00 . A A . 726 ASN C 1 1
19 26938 1 1 38 ASN CA C -4.266 0.277 9.346 1.00 . A A . 726 ASN CA 1 1
19 26939 1 1 38 ASN CB C -5.772 0.036 9.202 1.00 . A A . 726 ASN CB 1 1
19 26940 1 1 38 ASN CG C -6.155 -0.521 7.842 1.00 . A A . 726 ASN CG 1 1
19 26941 1 1 38 ASN H H -4.119 1.886 10.708 1.00 . A A . 726 ASN H 1 1
19 26942 1 1 38 ASN HA H -3.757 -0.675 9.334 1.00 . A A . 726 ASN HA 1 1
19 26943 1 1 38 ASN HB2 H -6.090 -0.666 9.958 1.00 . A A . 726 ASN HB2 1 1
19 26944 1 1 38 ASN HB3 H -6.292 0.972 9.346 1.00 . A A . 726 ASN HB3 1 1
19 26945 1 1 38 ASN HD21 H -7.908 0.411 7.940 1.00 . A A . 726 ASN HD21 1 1
19 26946 1 1 38 ASN HD22 H -7.631 -0.531 6.511 1.00 . A A . 726 ASN HD22 1 1
19 26947 1 1 38 ASN N N -3.973 0.922 10.620 1.00 . A A . 726 ASN N 1 1
19 26948 1 1 38 ASN ND2 N -7.347 -0.179 7.382 1.00 . A A . 726 ASN ND2 1 1
19 26949 1 1 38 ASN O O -4.327 2.165 7.862 1.00 . A A . 726 ASN O 1 1
19 26950 1 1 38 ASN OD1 O -5.382 -1.237 7.204 1.00 . A A . 726 ASN OD1 1 1
19 26951 1 1 39 PRO C C -3.022 1.457 5.213 1.00 . A A . 727 PRO C 1 1
19 26952 1 1 39 PRO CA C -2.074 1.367 6.405 1.00 . A A . 727 PRO CA 1 1
19 26953 1 1 39 PRO CB C -0.861 0.503 6.046 1.00 . A A . 727 PRO CB 1 1
19 26954 1 1 39 PRO CD C -1.924 -0.546 7.904 1.00 . A A . 727 PRO CD 1 1
19 26955 1 1 39 PRO CG C -1.123 -0.825 6.668 1.00 . A A . 727 PRO CG 1 1
19 26956 1 1 39 PRO HA H -1.744 2.361 6.673 1.00 . A A . 727 PRO HA 1 1
19 26957 1 1 39 PRO HB2 H -0.783 0.423 4.972 1.00 . A A . 727 PRO HB2 1 1
19 26958 1 1 39 PRO HB3 H 0.035 0.953 6.443 1.00 . A A . 727 PRO HB3 1 1
19 26959 1 1 39 PRO HD2 H -2.598 -1.366 8.111 1.00 . A A . 727 PRO HD2 1 1
19 26960 1 1 39 PRO HD3 H -1.273 -0.366 8.746 1.00 . A A . 727 PRO HD3 1 1
19 26961 1 1 39 PRO HG2 H -1.688 -1.444 5.988 1.00 . A A . 727 PRO HG2 1 1
19 26962 1 1 39 PRO HG3 H -0.188 -1.301 6.926 1.00 . A A . 727 PRO HG3 1 1
19 26963 1 1 39 PRO N N -2.671 0.671 7.547 1.00 . A A . 727 PRO N 1 1
19 26964 1 1 39 PRO O O -3.047 2.466 4.504 1.00 . A A . 727 PRO O 1 1
19 26965 1 1 40 VAL C C -5.739 1.469 3.932 1.00 . A A . 728 VAL C 1 1
19 26966 1 1 40 VAL CA C -4.721 0.339 3.869 1.00 . A A . 728 VAL CA 1 1
19 26967 1 1 40 VAL CB C -5.459 -1.017 3.808 1.00 . A A . 728 VAL CB 1 1
19 26968 1 1 40 VAL CG1 C -6.291 -1.121 2.539 1.00 . A A . 728 VAL CG1 1 1
19 26969 1 1 40 VAL CG2 C -4.471 -2.171 3.898 1.00 . A A . 728 VAL CG2 1 1
19 26970 1 1 40 VAL H H -3.785 -0.344 5.641 1.00 . A A . 728 VAL H 1 1
19 26971 1 1 40 VAL HA H -4.135 0.448 2.969 1.00 . A A . 728 VAL HA 1 1
19 26972 1 1 40 VAL HB H -6.127 -1.077 4.656 1.00 . A A . 728 VAL HB 1 1
19 26973 1 1 40 VAL HG11 H -7.011 -0.317 2.514 1.00 . A A . 728 VAL HG11 1 1
19 26974 1 1 40 VAL HG12 H -6.809 -2.069 2.526 1.00 . A A . 728 VAL HG12 1 1
19 26975 1 1 40 VAL HG13 H -5.643 -1.053 1.678 1.00 . A A . 728 VAL HG13 1 1
19 26976 1 1 40 VAL HG21 H -3.929 -2.110 4.831 1.00 . A A . 728 VAL HG21 1 1
19 26977 1 1 40 VAL HG22 H -3.776 -2.115 3.073 1.00 . A A . 728 VAL HG22 1 1
19 26978 1 1 40 VAL HG23 H -5.008 -3.107 3.854 1.00 . A A . 728 VAL HG23 1 1
19 26979 1 1 40 VAL N N -3.812 0.405 5.008 1.00 . A A . 728 VAL N 1 1
19 26980 1 1 40 VAL O O -5.965 2.172 2.945 1.00 . A A . 728 VAL O 1 1
19 26981 1 1 41 GLY C C -6.680 4.084 5.057 1.00 . A A . 729 GLY C 1 1
19 26982 1 1 41 GLY CA C -7.291 2.721 5.293 1.00 . A A . 729 GLY CA 1 1
19 26983 1 1 41 GLY H H -6.111 1.059 5.854 1.00 . A A . 729 GLY H 1 1
19 26984 1 1 41 GLY HA2 H -8.110 2.579 4.604 1.00 . A A . 729 GLY HA2 1 1
19 26985 1 1 41 GLY HA3 H -7.671 2.679 6.304 1.00 . A A . 729 GLY HA3 1 1
19 26986 1 1 41 GLY N N -6.330 1.655 5.105 1.00 . A A . 729 GLY N 1 1
19 26987 1 1 41 GLY O O -7.328 4.974 4.506 1.00 . A A . 729 GLY O 1 1
19 26988 1 1 42 GLY C C -4.452 5.800 3.826 1.00 . A A . 730 GLY C 1 1
19 26989 1 1 42 GLY CA C -4.729 5.492 5.280 1.00 . A A . 730 GLY CA 1 1
19 26990 1 1 42 GLY H H -4.965 3.480 5.884 1.00 . A A . 730 GLY H 1 1
19 26991 1 1 42 GLY HA2 H -5.330 6.285 5.696 1.00 . A A . 730 GLY HA2 1 1
19 26992 1 1 42 GLY HA3 H -3.789 5.447 5.810 1.00 . A A . 730 GLY HA3 1 1
19 26993 1 1 42 GLY N N -5.425 4.235 5.458 1.00 . A A . 730 GLY N 1 1
19 26994 1 1 42 GLY O O -4.677 6.915 3.370 1.00 . A A . 730 GLY O 1 1
19 26995 1 1 43 LEU C C -4.937 5.299 0.894 1.00 . A A . 731 LEU C 1 1
19 26996 1 1 43 LEU CA C -3.662 4.990 1.678 1.00 . A A . 731 LEU CA 1 1
19 26997 1 1 43 LEU CB C -2.956 3.735 1.134 1.00 . A A . 731 LEU CB 1 1
19 26998 1 1 43 LEU CD1 C -3.202 3.800 -1.383 1.00 . A A . 731 LEU CD1 1 1
19 26999 1 1 43 LEU CD2 C -1.462 5.201 -0.265 1.00 . A A . 731 LEU CD2 1 1
19 27000 1 1 43 LEU CG C -2.231 3.888 -0.217 1.00 . A A . 731 LEU CG 1 1
19 27001 1 1 43 LEU H H -3.825 3.930 3.507 1.00 . A A . 731 LEU H 1 1
19 27002 1 1 43 LEU HA H -2.992 5.834 1.597 1.00 . A A . 731 LEU HA 1 1
19 27003 1 1 43 LEU HB2 H -2.231 3.414 1.867 1.00 . A A . 731 LEU HB2 1 1
19 27004 1 1 43 LEU HB3 H -3.697 2.956 1.028 1.00 . A A . 731 LEU HB3 1 1
19 27005 1 1 43 LEU HD11 H -3.691 2.837 -1.373 1.00 . A A . 731 LEU HD11 1 1
19 27006 1 1 43 LEU HD12 H -2.661 3.920 -2.310 1.00 . A A . 731 LEU HD12 1 1
19 27007 1 1 43 LEU HD13 H -3.943 4.582 -1.295 1.00 . A A . 731 LEU HD13 1 1
19 27008 1 1 43 LEU HD21 H -2.146 6.027 -0.142 1.00 . A A . 731 LEU HD21 1 1
19 27009 1 1 43 LEU HD22 H -0.961 5.288 -1.219 1.00 . A A . 731 LEU HD22 1 1
19 27010 1 1 43 LEU HD23 H -0.728 5.219 0.528 1.00 . A A . 731 LEU HD23 1 1
19 27011 1 1 43 LEU HG H -1.518 3.084 -0.320 1.00 . A A . 731 LEU HG 1 1
19 27012 1 1 43 LEU N N -3.975 4.807 3.089 1.00 . A A . 731 LEU N 1 1
19 27013 1 1 43 LEU O O -4.951 6.173 0.024 1.00 . A A . 731 LEU O 1 1
19 27014 1 1 44 LEU C C -7.884 6.164 0.870 1.00 . A A . 732 LEU C 1 1
19 27015 1 1 44 LEU CA C -7.295 4.791 0.559 1.00 . A A . 732 LEU CA 1 1
19 27016 1 1 44 LEU CB C -8.283 3.698 0.973 1.00 . A A . 732 LEU CB 1 1
19 27017 1 1 44 LEU CD1 C -8.909 1.276 1.057 1.00 . A A . 732 LEU CD1 1 1
19 27018 1 1 44 LEU CD2 C -7.954 2.238 -1.039 1.00 . A A . 732 LEU CD2 1 1
19 27019 1 1 44 LEU CG C -7.938 2.292 0.482 1.00 . A A . 732 LEU CG 1 1
19 27020 1 1 44 LEU H H -5.941 3.920 1.937 1.00 . A A . 732 LEU H 1 1
19 27021 1 1 44 LEU HA H -7.125 4.723 -0.503 1.00 . A A . 732 LEU HA 1 1
19 27022 1 1 44 LEU HB2 H -8.333 3.679 2.051 1.00 . A A . 732 LEU HB2 1 1
19 27023 1 1 44 LEU HB3 H -9.256 3.961 0.588 1.00 . A A . 732 LEU HB3 1 1
19 27024 1 1 44 LEU HD11 H -9.912 1.514 0.734 1.00 . A A . 732 LEU HD11 1 1
19 27025 1 1 44 LEU HD12 H -8.861 1.302 2.135 1.00 . A A . 732 LEU HD12 1 1
19 27026 1 1 44 LEU HD13 H -8.643 0.288 0.708 1.00 . A A . 732 LEU HD13 1 1
19 27027 1 1 44 LEU HD21 H -7.699 1.241 -1.365 1.00 . A A . 732 LEU HD21 1 1
19 27028 1 1 44 LEU HD22 H -7.233 2.941 -1.432 1.00 . A A . 732 LEU HD22 1 1
19 27029 1 1 44 LEU HD23 H -8.940 2.494 -1.397 1.00 . A A . 732 LEU HD23 1 1
19 27030 1 1 44 LEU HG H -6.943 2.033 0.817 1.00 . A A . 732 LEU HG 1 1
19 27031 1 1 44 LEU N N -6.013 4.596 1.226 1.00 . A A . 732 LEU N 1 1
19 27032 1 1 44 LEU O O -8.562 6.761 0.029 1.00 . A A . 732 LEU O 1 1
19 27033 1 1 45 GLU C C -7.294 9.095 1.974 1.00 . A A . 733 GLU C 1 1
19 27034 1 1 45 GLU CA C -8.189 7.956 2.458 1.00 . A A . 733 GLU CA 1 1
19 27035 1 1 45 GLU CB C -8.428 8.009 3.977 1.00 . A A . 733 GLU CB 1 1
19 27036 1 1 45 GLU CD C -6.869 9.684 5.031 1.00 . A A . 733 GLU CD 1 1
19 27037 1 1 45 GLU CG C -7.187 8.219 4.831 1.00 . A A . 733 GLU CG 1 1
19 27038 1 1 45 GLU H H -7.064 6.176 2.698 1.00 . A A . 733 GLU H 1 1
19 27039 1 1 45 GLU HA H -9.145 8.049 1.961 1.00 . A A . 733 GLU HA 1 1
19 27040 1 1 45 GLU HB2 H -9.113 8.817 4.187 1.00 . A A . 733 GLU HB2 1 1
19 27041 1 1 45 GLU HB3 H -8.890 7.080 4.281 1.00 . A A . 733 GLU HB3 1 1
19 27042 1 1 45 GLU HG2 H -7.350 7.766 5.798 1.00 . A A . 733 GLU HG2 1 1
19 27043 1 1 45 GLU HG3 H -6.347 7.745 4.348 1.00 . A A . 733 GLU HG3 1 1
19 27044 1 1 45 GLU N N -7.633 6.672 2.069 1.00 . A A . 733 GLU N 1 1
19 27045 1 1 45 GLU O O -7.782 10.166 1.612 1.00 . A A . 733 GLU O 1 1
19 27046 1 1 45 GLU OE1 O -7.784 10.441 5.421 1.00 . A A . 733 GLU OE1 1 1
19 27047 1 1 45 GLU OE2 O -5.720 10.094 4.785 1.00 . A A . 733 GLU OE2 1 1
19 27048 1 1 46 TYR C C -5.428 10.184 -0.028 1.00 . A A . 734 TYR C 1 1
19 27049 1 1 46 TYR CA C -5.043 9.818 1.398 1.00 . A A . 734 TYR CA 1 1
19 27050 1 1 46 TYR CB C -3.613 9.256 1.430 1.00 . A A . 734 TYR CB 1 1
19 27051 1 1 46 TYR CD1 C -2.030 11.048 0.581 1.00 . A A . 734 TYR CD1 1 1
19 27052 1 1 46 TYR CD2 C -2.531 9.204 -0.844 1.00 . A A . 734 TYR CD2 1 1
19 27053 1 1 46 TYR CE1 C -1.214 11.582 -0.399 1.00 . A A . 734 TYR CE1 1 1
19 27054 1 1 46 TYR CE2 C -1.721 9.735 -1.824 1.00 . A A . 734 TYR CE2 1 1
19 27055 1 1 46 TYR CG C -2.702 9.848 0.374 1.00 . A A . 734 TYR CG 1 1
19 27056 1 1 46 TYR CZ C -1.064 10.922 -1.598 1.00 . A A . 734 TYR CZ 1 1
19 27057 1 1 46 TYR H H -5.643 8.014 2.329 1.00 . A A . 734 TYR H 1 1
19 27058 1 1 46 TYR HA H -5.084 10.709 2.008 1.00 . A A . 734 TYR HA 1 1
19 27059 1 1 46 TYR HB2 H -3.173 9.457 2.395 1.00 . A A . 734 TYR HB2 1 1
19 27060 1 1 46 TYR HB3 H -3.651 8.189 1.274 1.00 . A A . 734 TYR HB3 1 1
19 27061 1 1 46 TYR HD1 H -2.149 11.568 1.521 1.00 . A A . 734 TYR HD1 1 1
19 27062 1 1 46 TYR HD2 H -3.049 8.272 -1.019 1.00 . A A . 734 TYR HD2 1 1
19 27063 1 1 46 TYR HE1 H -0.697 12.514 -0.221 1.00 . A A . 734 TYR HE1 1 1
19 27064 1 1 46 TYR HE2 H -1.604 9.219 -2.763 1.00 . A A . 734 TYR HE2 1 1
19 27065 1 1 46 TYR HH H 0.545 11.816 -2.179 1.00 . A A . 734 TYR HH 1 1
19 27066 1 1 46 TYR N N -5.985 8.854 1.948 1.00 . A A . 734 TYR N 1 1
19 27067 1 1 46 TYR O O -5.448 11.361 -0.395 1.00 . A A . 734 TYR O 1 1
19 27068 1 1 46 TYR OH O -0.263 11.456 -2.580 1.00 . A A . 734 TYR OH 1 1
19 27069 1 1 47 ALA C C -7.328 10.215 -2.364 1.00 . A A . 735 ALA C 1 1
19 27070 1 1 47 ALA CA C -6.064 9.385 -2.221 1.00 . A A . 735 ALA CA 1 1
19 27071 1 1 47 ALA CB C -6.205 8.056 -2.943 1.00 . A A . 735 ALA CB 1 1
19 27072 1 1 47 ALA H H -5.806 8.266 -0.448 1.00 . A A . 735 ALA H 1 1
19 27073 1 1 47 ALA HA H -5.241 9.926 -2.664 1.00 . A A . 735 ALA HA 1 1
19 27074 1 1 47 ALA HB1 H -6.377 8.235 -3.995 1.00 . A A . 735 ALA HB1 1 1
19 27075 1 1 47 ALA HB2 H -7.035 7.507 -2.529 1.00 . A A . 735 ALA HB2 1 1
19 27076 1 1 47 ALA HB3 H -5.297 7.484 -2.819 1.00 . A A . 735 ALA HB3 1 1
19 27077 1 1 47 ALA N N -5.757 9.174 -0.821 1.00 . A A . 735 ALA N 1 1
19 27078 1 1 47 ALA O O -7.321 11.259 -3.010 1.00 . A A . 735 ALA O 1 1
19 27079 1 1 48 ARG C C -9.605 11.878 -1.317 1.00 . A A . 736 ARG C 1 1
19 27080 1 1 48 ARG CA C -9.688 10.430 -1.808 1.00 . A A . 736 ARG CA 1 1
19 27081 1 1 48 ARG CB C -10.730 9.639 -1.008 1.00 . A A . 736 ARG CB 1 1
19 27082 1 1 48 ARG CD C -11.692 9.015 1.236 1.00 . A A . 736 ARG CD 1 1
19 27083 1 1 48 ARG CG C -10.644 9.829 0.498 1.00 . A A . 736 ARG CG 1 1
19 27084 1 1 48 ARG CZ C -12.303 8.518 3.582 1.00 . A A . 736 ARG CZ 1 1
19 27085 1 1 48 ARG H H -8.302 8.971 -1.145 1.00 . A A . 736 ARG H 1 1
19 27086 1 1 48 ARG HA H -9.977 10.435 -2.850 1.00 . A A . 736 ARG HA 1 1
19 27087 1 1 48 ARG HB2 H -11.719 9.929 -1.334 1.00 . A A . 736 ARG HB2 1 1
19 27088 1 1 48 ARG HB3 H -10.582 8.591 -1.217 1.00 . A A . 736 ARG HB3 1 1
19 27089 1 1 48 ARG HD2 H -12.672 9.323 0.903 1.00 . A A . 736 ARG HD2 1 1
19 27090 1 1 48 ARG HD3 H -11.547 7.970 1.008 1.00 . A A . 736 ARG HD3 1 1
19 27091 1 1 48 ARG HE H -10.961 9.896 3.007 1.00 . A A . 736 ARG HE 1 1
19 27092 1 1 48 ARG HG2 H -9.665 9.522 0.831 1.00 . A A . 736 ARG HG2 1 1
19 27093 1 1 48 ARG HG3 H -10.790 10.876 0.725 1.00 . A A . 736 ARG HG3 1 1
19 27094 1 1 48 ARG HH11 H -13.281 7.373 2.222 1.00 . A A . 736 ARG HH11 1 1
19 27095 1 1 48 ARG HH12 H -13.683 7.063 3.885 1.00 . A A . 736 ARG HH12 1 1
19 27096 1 1 48 ARG HH21 H -11.502 9.480 5.182 1.00 . A A . 736 ARG HH21 1 1
19 27097 1 1 48 ARG HH22 H -12.690 8.266 5.554 1.00 . A A . 736 ARG HH22 1 1
19 27098 1 1 48 ARG N N -8.391 9.771 -1.709 1.00 . A A . 736 ARG N 1 1
19 27099 1 1 48 ARG NE N -11.596 9.204 2.684 1.00 . A A . 736 ARG NE 1 1
19 27100 1 1 48 ARG NH1 N -13.155 7.576 3.196 1.00 . A A . 736 ARG NH1 1 1
19 27101 1 1 48 ARG NH2 N -12.152 8.771 4.874 1.00 . A A . 736 ARG NH2 1 1
19 27102 1 1 48 ARG O O -10.208 12.778 -1.898 1.00 . A A . 736 ARG O 1 1
19 27103 1 1 49 SER C C -7.853 14.336 -0.600 1.00 . A A . 737 SER C 1 1
19 27104 1 1 49 SER CA C -8.653 13.411 0.319 1.00 . A A . 737 SER CA 1 1
19 27105 1 1 49 SER CB C -7.956 13.267 1.677 1.00 . A A . 737 SER CB 1 1
19 27106 1 1 49 SER H H -8.354 11.324 0.130 1.00 . A A . 737 SER H 1 1
19 27107 1 1 49 SER HA H -9.632 13.835 0.472 1.00 . A A . 737 SER HA 1 1
19 27108 1 1 49 SER HB2 H -8.622 12.771 2.365 1.00 . A A . 737 SER HB2 1 1
19 27109 1 1 49 SER HB3 H -7.064 12.671 1.553 1.00 . A A . 737 SER HB3 1 1
19 27110 1 1 49 SER HG H -8.383 15.068 2.357 1.00 . A A . 737 SER HG 1 1
19 27111 1 1 49 SER N N -8.823 12.089 -0.272 1.00 . A A . 737 SER N 1 1
19 27112 1 1 49 SER O O -8.081 15.546 -0.630 1.00 . A A . 737 SER O 1 1
19 27113 1 1 49 SER OG O -7.590 14.520 2.232 1.00 . A A . 737 SER OG 1 1
19 27114 1 1 50 HIS C C -6.538 14.627 -3.646 1.00 . A A . 738 HIS C 1 1
19 27115 1 1 50 HIS CA C -6.037 14.565 -2.204 1.00 . A A . 738 HIS CA 1 1
19 27116 1 1 50 HIS CB C -4.612 14.007 -2.167 1.00 . A A . 738 HIS CB 1 1
19 27117 1 1 50 HIS CD2 C -4.305 14.055 0.418 1.00 . A A . 738 HIS CD2 1 1
19 27118 1 1 50 HIS CE1 C -2.217 14.706 0.478 1.00 . A A . 738 HIS CE1 1 1
19 27119 1 1 50 HIS CG C -3.897 14.230 -0.865 1.00 . A A . 738 HIS CG 1 1
19 27120 1 1 50 HIS H H -6.831 12.788 -1.352 1.00 . A A . 738 HIS H 1 1
19 27121 1 1 50 HIS HA H -6.026 15.566 -1.804 1.00 . A A . 738 HIS HA 1 1
19 27122 1 1 50 HIS HB2 H -4.650 12.942 -2.338 1.00 . A A . 738 HIS HB2 1 1
19 27123 1 1 50 HIS HB3 H -4.033 14.469 -2.951 1.00 . A A . 738 HIS HB3 1 1
19 27124 1 1 50 HIS HD1 H -2.004 14.880 -1.559 1.00 . A A . 738 HIS HD1 1 1
19 27125 1 1 50 HIS HD2 H -5.287 13.738 0.740 1.00 . A A . 738 HIS HD2 1 1
19 27126 1 1 50 HIS HE1 H -1.236 14.973 0.838 1.00 . A A . 738 HIS HE1 1 1
19 27127 1 1 50 HIS HE2 H -3.258 14.384 2.217 1.00 . A A . 738 HIS HE2 1 1
19 27128 1 1 50 HIS N N -6.923 13.767 -1.358 1.00 . A A . 738 HIS N 1 1
19 27129 1 1 50 HIS ND1 N -2.586 14.645 -0.789 1.00 . A A . 738 HIS ND1 1 1
19 27130 1 1 50 HIS NE2 N -3.242 14.355 1.226 1.00 . A A . 738 HIS NE2 1 1
19 27131 1 1 50 HIS O O -6.006 15.377 -4.465 1.00 . A A . 738 HIS O 1 1
19 27132 1 1 51 GLY C C -7.627 12.779 -6.195 1.00 . A A . 739 GLY C 1 1
19 27133 1 1 51 GLY CA C -8.144 13.875 -5.283 1.00 . A A . 739 GLY CA 1 1
19 27134 1 1 51 GLY H H -7.903 13.211 -3.286 1.00 . A A . 739 GLY H 1 1
19 27135 1 1 51 GLY HA2 H -9.215 13.771 -5.190 1.00 . A A . 739 GLY HA2 1 1
19 27136 1 1 51 GLY HA3 H -7.927 14.833 -5.732 1.00 . A A . 739 GLY HA3 1 1
19 27137 1 1 51 GLY N N -7.554 13.834 -3.958 1.00 . A A . 739 GLY N 1 1
19 27138 1 1 51 GLY O O -7.899 12.782 -7.394 1.00 . A A . 739 GLY O 1 1
19 27139 1 1 52 PHE C C -7.271 9.505 -6.214 1.00 . A A . 740 PHE C 1 1
19 27140 1 1 52 PHE CA C -6.362 10.713 -6.387 1.00 . A A . 740 PHE CA 1 1
19 27141 1 1 52 PHE CB C -4.950 10.347 -5.925 1.00 . A A . 740 PHE CB 1 1
19 27142 1 1 52 PHE CD1 C -3.332 11.677 -7.303 1.00 . A A . 740 PHE CD1 1 1
19 27143 1 1 52 PHE CD2 C -3.591 12.238 -5.002 1.00 . A A . 740 PHE CD2 1 1
19 27144 1 1 52 PHE CE1 C -2.395 12.683 -7.445 1.00 . A A . 740 PHE CE1 1 1
19 27145 1 1 52 PHE CE2 C -2.654 13.246 -5.138 1.00 . A A . 740 PHE CE2 1 1
19 27146 1 1 52 PHE CG C -3.939 11.446 -6.080 1.00 . A A . 740 PHE CG 1 1
19 27147 1 1 52 PHE CZ C -2.056 13.467 -6.362 1.00 . A A . 740 PHE CZ 1 1
19 27148 1 1 52 PHE H H -6.678 11.911 -4.668 1.00 . A A . 740 PHE H 1 1
19 27149 1 1 52 PHE HA H -6.336 10.990 -7.429 1.00 . A A . 740 PHE HA 1 1
19 27150 1 1 52 PHE HB2 H -4.981 10.077 -4.879 1.00 . A A . 740 PHE HB2 1 1
19 27151 1 1 52 PHE HB3 H -4.605 9.496 -6.496 1.00 . A A . 740 PHE HB3 1 1
19 27152 1 1 52 PHE HD1 H -3.597 11.065 -8.151 1.00 . A A . 740 PHE HD1 1 1
19 27153 1 1 52 PHE HD2 H -4.058 12.064 -4.043 1.00 . A A . 740 PHE HD2 1 1
19 27154 1 1 52 PHE HE1 H -1.930 12.853 -8.405 1.00 . A A . 740 PHE HE1 1 1
19 27155 1 1 52 PHE HE2 H -2.391 13.858 -4.289 1.00 . A A . 740 PHE HE2 1 1
19 27156 1 1 52 PHE HZ H -1.323 14.254 -6.472 1.00 . A A . 740 PHE HZ 1 1
19 27157 1 1 52 PHE N N -6.880 11.845 -5.628 1.00 . A A . 740 PHE N 1 1
19 27158 1 1 52 PHE O O -8.180 9.515 -5.382 1.00 . A A . 740 PHE O 1 1
19 27159 1 1 53 ALA C C -6.706 6.115 -6.491 1.00 . A A . 741 ALA C 1 1
19 27160 1 1 53 ALA CA C -7.715 7.202 -6.837 1.00 . A A . 741 ALA CA 1 1
19 27161 1 1 53 ALA CB C -8.487 6.841 -8.096 1.00 . A A . 741 ALA CB 1 1
19 27162 1 1 53 ALA H H -6.364 8.567 -7.718 1.00 . A A . 741 ALA H 1 1
19 27163 1 1 53 ALA HA H -8.418 7.304 -6.023 1.00 . A A . 741 ALA HA 1 1
19 27164 1 1 53 ALA HB1 H -7.796 6.715 -8.918 1.00 . A A . 741 ALA HB1 1 1
19 27165 1 1 53 ALA HB2 H -9.184 7.632 -8.328 1.00 . A A . 741 ALA HB2 1 1
19 27166 1 1 53 ALA HB3 H -9.028 5.921 -7.934 1.00 . A A . 741 ALA HB3 1 1
19 27167 1 1 53 ALA N N -7.026 8.473 -7.002 1.00 . A A . 741 ALA N 1 1
19 27168 1 1 53 ALA O O -5.692 5.968 -7.177 1.00 . A A . 741 ALA O 1 1
19 27169 1 1 54 ALA C C -6.447 2.966 -5.384 1.00 . A A . 742 ALA C 1 1
19 27170 1 1 54 ALA CA C -6.047 4.365 -4.939 1.00 . A A . 742 ALA CA 1 1
19 27171 1 1 54 ALA CB C -5.963 4.431 -3.424 1.00 . A A . 742 ALA CB 1 1
19 27172 1 1 54 ALA H H -7.849 5.477 -4.977 1.00 . A A . 742 ALA H 1 1
19 27173 1 1 54 ALA HA H -5.070 4.594 -5.341 1.00 . A A . 742 ALA HA 1 1
19 27174 1 1 54 ALA HB1 H -5.221 3.729 -3.073 1.00 . A A . 742 ALA HB1 1 1
19 27175 1 1 54 ALA HB2 H -6.924 4.181 -2.999 1.00 . A A . 742 ALA HB2 1 1
19 27176 1 1 54 ALA HB3 H -5.686 5.430 -3.121 1.00 . A A . 742 ALA HB3 1 1
19 27177 1 1 54 ALA N N -6.981 5.366 -5.434 1.00 . A A . 742 ALA N 1 1
19 27178 1 1 54 ALA O O -7.548 2.494 -5.081 1.00 . A A . 742 ALA O 1 1
19 27179 1 1 55 GLU C C -4.761 -0.016 -6.102 1.00 . A A . 743 GLU C 1 1
19 27180 1 1 55 GLU CA C -5.821 0.960 -6.593 1.00 . A A . 743 GLU CA 1 1
19 27181 1 1 55 GLU CB C -5.869 0.936 -8.121 1.00 . A A . 743 GLU CB 1 1
19 27182 1 1 55 GLU CD C -7.125 1.616 -10.198 1.00 . A A . 743 GLU CD 1 1
19 27183 1 1 55 GLU CG C -6.941 1.831 -8.712 1.00 . A A . 743 GLU CG 1 1
19 27184 1 1 55 GLU H H -4.693 2.736 -6.313 1.00 . A A . 743 GLU H 1 1
19 27185 1 1 55 GLU HA H -6.780 0.652 -6.207 1.00 . A A . 743 GLU HA 1 1
19 27186 1 1 55 GLU HB2 H -4.913 1.256 -8.504 1.00 . A A . 743 GLU HB2 1 1
19 27187 1 1 55 GLU HB3 H -6.056 -0.076 -8.447 1.00 . A A . 743 GLU HB3 1 1
19 27188 1 1 55 GLU HG2 H -7.877 1.623 -8.213 1.00 . A A . 743 GLU HG2 1 1
19 27189 1 1 55 GLU HG3 H -6.666 2.862 -8.541 1.00 . A A . 743 GLU HG3 1 1
19 27190 1 1 55 GLU N N -5.557 2.306 -6.103 1.00 . A A . 743 GLU N 1 1
19 27191 1 1 55 GLU O O -3.567 0.277 -6.137 1.00 . A A . 743 GLU O 1 1
19 27192 1 1 55 GLU OE1 O -6.439 2.285 -10.998 1.00 . A A . 743 GLU OE1 1 1
19 27193 1 1 55 GLU OE2 O -7.958 0.766 -10.575 1.00 . A A . 743 GLU OE2 1 1
19 27194 1 1 56 PHE C C -4.478 -3.422 -6.171 1.00 . A A . 744 PHE C 1 1
19 27195 1 1 56 PHE CA C -4.310 -2.239 -5.234 1.00 . A A . 744 PHE CA 1 1
19 27196 1 1 56 PHE CB C -4.601 -2.688 -3.798 1.00 . A A . 744 PHE CB 1 1
19 27197 1 1 56 PHE CD1 C -5.233 -0.742 -2.346 1.00 . A A . 744 PHE CD1 1 1
19 27198 1 1 56 PHE CD2 C -3.037 -1.646 -2.141 1.00 . A A . 744 PHE CD2 1 1
19 27199 1 1 56 PHE CE1 C -4.946 0.189 -1.368 1.00 . A A . 744 PHE CE1 1 1
19 27200 1 1 56 PHE CE2 C -2.745 -0.720 -1.158 1.00 . A A . 744 PHE CE2 1 1
19 27201 1 1 56 PHE CG C -4.282 -1.668 -2.744 1.00 . A A . 744 PHE CG 1 1
19 27202 1 1 56 PHE CZ C -3.701 0.199 -0.772 1.00 . A A . 744 PHE CZ 1 1
19 27203 1 1 56 PHE H H -6.180 -1.319 -5.592 1.00 . A A . 744 PHE H 1 1
19 27204 1 1 56 PHE HA H -3.296 -1.874 -5.300 1.00 . A A . 744 PHE HA 1 1
19 27205 1 1 56 PHE HB2 H -5.649 -2.929 -3.712 1.00 . A A . 744 PHE HB2 1 1
19 27206 1 1 56 PHE HB3 H -4.019 -3.575 -3.585 1.00 . A A . 744 PHE HB3 1 1
19 27207 1 1 56 PHE HD1 H -6.208 -0.749 -2.813 1.00 . A A . 744 PHE HD1 1 1
19 27208 1 1 56 PHE HD2 H -2.289 -2.364 -2.443 1.00 . A A . 744 PHE HD2 1 1
19 27209 1 1 56 PHE HE1 H -5.696 0.906 -1.066 1.00 . A A . 744 PHE HE1 1 1
19 27210 1 1 56 PHE HE2 H -1.770 -0.715 -0.694 1.00 . A A . 744 PHE HE2 1 1
19 27211 1 1 56 PHE HZ H -3.475 0.923 -0.002 1.00 . A A . 744 PHE HZ 1 1
19 27212 1 1 56 PHE N N -5.209 -1.170 -5.644 1.00 . A A . 744 PHE N 1 1
19 27213 1 1 56 PHE O O -5.408 -4.214 -6.020 1.00 . A A . 744 PHE O 1 1
19 27214 1 1 57 LYS C C -2.563 -5.590 -8.004 1.00 . A A . 745 LYS C 1 1
19 27215 1 1 57 LYS CA C -3.722 -4.614 -8.119 1.00 . A A . 745 LYS CA 1 1
19 27216 1 1 57 LYS CB C -3.811 -4.072 -9.550 1.00 . A A . 745 LYS CB 1 1
19 27217 1 1 57 LYS CD C -2.551 -3.230 -11.548 1.00 . A A . 745 LYS CD 1 1
19 27218 1 1 57 LYS CE C -3.720 -2.399 -12.060 1.00 . A A . 745 LYS CE 1 1
19 27219 1 1 57 LYS CG C -2.561 -3.354 -10.031 1.00 . A A . 745 LYS CG 1 1
19 27220 1 1 57 LYS H H -2.854 -2.902 -7.219 1.00 . A A . 745 LYS H 1 1
19 27221 1 1 57 LYS HA H -4.636 -5.145 -7.895 1.00 . A A . 745 LYS HA 1 1
19 27222 1 1 57 LYS HB2 H -4.001 -4.898 -10.219 1.00 . A A . 745 LYS HB2 1 1
19 27223 1 1 57 LYS HB3 H -4.638 -3.381 -9.608 1.00 . A A . 745 LYS HB3 1 1
19 27224 1 1 57 LYS HD2 H -1.629 -2.760 -11.854 1.00 . A A . 745 LYS HD2 1 1
19 27225 1 1 57 LYS HD3 H -2.610 -4.219 -11.979 1.00 . A A . 745 LYS HD3 1 1
19 27226 1 1 57 LYS HE2 H -4.639 -2.825 -11.684 1.00 . A A . 745 LYS HE2 1 1
19 27227 1 1 57 LYS HE3 H -3.613 -1.390 -11.693 1.00 . A A . 745 LYS HE3 1 1
19 27228 1 1 57 LYS HG2 H -2.534 -2.365 -9.599 1.00 . A A . 745 LYS HG2 1 1
19 27229 1 1 57 LYS HG3 H -1.691 -3.911 -9.718 1.00 . A A . 745 LYS HG3 1 1
19 27230 1 1 57 LYS HZ1 H -4.386 -1.603 -13.874 1.00 . A A . 745 LYS HZ1 1 1
19 27231 1 1 57 LYS HZ2 H -4.134 -3.281 -13.912 1.00 . A A . 745 LYS HZ2 1 1
19 27232 1 1 57 LYS HZ3 H -2.812 -2.222 -13.934 1.00 . A A . 745 LYS HZ3 1 1
19 27233 1 1 57 LYS N N -3.601 -3.539 -7.151 1.00 . A A . 745 LYS N 1 1
19 27234 1 1 57 LYS NZ N -3.767 -2.373 -13.545 1.00 . A A . 745 LYS NZ 1 1
19 27235 1 1 57 LYS O O -1.418 -5.194 -7.770 1.00 . A A . 745 LYS O 1 1
19 27236 1 1 58 LEU C C -1.150 -7.858 -9.534 1.00 . A A . 746 LEU C 1 1
19 27237 1 1 58 LEU CA C -1.858 -7.898 -8.187 1.00 . A A . 746 LEU CA 1 1
19 27238 1 1 58 LEU CB C -2.490 -9.274 -7.962 1.00 . A A . 746 LEU CB 1 1
19 27239 1 1 58 LEU CD1 C -0.543 -10.303 -6.771 1.00 . A A . 746 LEU CD1 1 1
19 27240 1 1 58 LEU CD2 C -2.261 -11.765 -7.843 1.00 . A A . 746 LEU CD2 1 1
19 27241 1 1 58 LEU CG C -1.510 -10.447 -7.933 1.00 . A A . 746 LEU CG 1 1
19 27242 1 1 58 LEU H H -3.822 -7.128 -8.224 1.00 . A A . 746 LEU H 1 1
19 27243 1 1 58 LEU HA H -1.143 -7.698 -7.405 1.00 . A A . 746 LEU HA 1 1
19 27244 1 1 58 LEU HB2 H -3.020 -9.254 -7.020 1.00 . A A . 746 LEU HB2 1 1
19 27245 1 1 58 LEU HB3 H -3.204 -9.453 -8.751 1.00 . A A . 746 LEU HB3 1 1
19 27246 1 1 58 LEU HD11 H -1.097 -10.272 -5.845 1.00 . A A . 746 LEU HD11 1 1
19 27247 1 1 58 LEU HD12 H 0.022 -9.389 -6.883 1.00 . A A . 746 LEU HD12 1 1
19 27248 1 1 58 LEU HD13 H 0.131 -11.145 -6.759 1.00 . A A . 746 LEU HD13 1 1
19 27249 1 1 58 LEU HD21 H -2.909 -11.870 -8.702 1.00 . A A . 746 LEU HD21 1 1
19 27250 1 1 58 LEU HD22 H -2.852 -11.782 -6.940 1.00 . A A . 746 LEU HD22 1 1
19 27251 1 1 58 LEU HD23 H -1.553 -12.581 -7.826 1.00 . A A . 746 LEU HD23 1 1
19 27252 1 1 58 LEU HG H -0.934 -10.449 -8.847 1.00 . A A . 746 LEU HG 1 1
19 27253 1 1 58 LEU N N -2.874 -6.868 -8.149 1.00 . A A . 746 LEU N 1 1
19 27254 1 1 58 LEU O O -1.772 -8.075 -10.575 1.00 . A A . 746 LEU O 1 1
19 27255 1 1 59 VAL C C 1.222 -8.897 -11.222 1.00 . A A . 747 VAL C 1 1
19 27256 1 1 59 VAL CA C 0.922 -7.490 -10.733 1.00 . A A . 747 VAL CA 1 1
19 27257 1 1 59 VAL CB C 2.247 -6.727 -10.520 1.00 . A A . 747 VAL CB 1 1
19 27258 1 1 59 VAL CG1 C 3.044 -6.648 -11.815 1.00 . A A . 747 VAL CG1 1 1
19 27259 1 1 59 VAL CG2 C 1.975 -5.334 -9.974 1.00 . A A . 747 VAL CG2 1 1
19 27260 1 1 59 VAL H H 0.574 -7.376 -8.649 1.00 . A A . 747 VAL H 1 1
19 27261 1 1 59 VAL HA H 0.342 -6.972 -11.482 1.00 . A A . 747 VAL HA 1 1
19 27262 1 1 59 VAL HB H 2.838 -7.266 -9.793 1.00 . A A . 747 VAL HB 1 1
19 27263 1 1 59 VAL HG11 H 2.457 -6.145 -12.568 1.00 . A A . 747 VAL HG11 1 1
19 27264 1 1 59 VAL HG12 H 3.281 -7.647 -12.152 1.00 . A A . 747 VAL HG12 1 1
19 27265 1 1 59 VAL HG13 H 3.958 -6.100 -11.643 1.00 . A A . 747 VAL HG13 1 1
19 27266 1 1 59 VAL HG21 H 2.911 -4.811 -9.837 1.00 . A A . 747 VAL HG21 1 1
19 27267 1 1 59 VAL HG22 H 1.464 -5.412 -9.027 1.00 . A A . 747 VAL HG22 1 1
19 27268 1 1 59 VAL HG23 H 1.358 -4.788 -10.673 1.00 . A A . 747 VAL HG23 1 1
19 27269 1 1 59 VAL N N 0.136 -7.553 -9.513 1.00 . A A . 747 VAL N 1 1
19 27270 1 1 59 VAL O O 0.992 -9.223 -12.387 1.00 . A A . 747 VAL O 1 1
19 27271 1 1 60 ASP C C 2.256 -11.904 -9.355 1.00 . A A . 748 ASP C 1 1
19 27272 1 1 60 ASP CA C 2.018 -11.119 -10.639 1.00 . A A . 748 ASP CA 1 1
19 27273 1 1 60 ASP CB C 3.250 -11.206 -11.551 1.00 . A A . 748 ASP CB 1 1
19 27274 1 1 60 ASP CG C 3.241 -12.442 -12.432 1.00 . A A . 748 ASP CG 1 1
19 27275 1 1 60 ASP H H 1.871 -9.407 -9.398 1.00 . A A . 748 ASP H 1 1
19 27276 1 1 60 ASP HA H 1.164 -11.538 -11.153 1.00 . A A . 748 ASP HA 1 1
19 27277 1 1 60 ASP HB2 H 3.280 -10.334 -12.188 1.00 . A A . 748 ASP HB2 1 1
19 27278 1 1 60 ASP HB3 H 4.140 -11.229 -10.939 1.00 . A A . 748 ASP HB3 1 1
19 27279 1 1 60 ASP N N 1.714 -9.731 -10.316 1.00 . A A . 748 ASP N 1 1
19 27280 1 1 60 ASP O O 2.100 -11.372 -8.256 1.00 . A A . 748 ASP O 1 1
19 27281 1 1 60 ASP OD1 O 3.651 -13.526 -11.960 1.00 . A A . 748 ASP OD1 1 1
19 27282 1 1 60 ASP OD2 O 2.816 -12.338 -13.602 1.00 . A A . 748 ASP OD2 1 1
19 27283 1 1 61 GLN C C 4.128 -14.861 -8.624 1.00 . A A . 749 GLN C 1 1
19 27284 1 1 61 GLN CA C 2.887 -14.025 -8.357 1.00 . A A . 749 GLN CA 1 1
19 27285 1 1 61 GLN CB C 1.685 -14.938 -8.110 1.00 . A A . 749 GLN CB 1 1
19 27286 1 1 61 GLN CD C 0.734 -16.889 -6.822 1.00 . A A . 749 GLN CD 1 1
19 27287 1 1 61 GLN CG C 1.863 -15.884 -6.933 1.00 . A A . 749 GLN CG 1 1
19 27288 1 1 61 GLN H H 2.774 -13.518 -10.401 1.00 . A A . 749 GLN H 1 1
19 27289 1 1 61 GLN HA H 3.053 -13.406 -7.488 1.00 . A A . 749 GLN HA 1 1
19 27290 1 1 61 GLN HB2 H 0.816 -14.324 -7.923 1.00 . A A . 749 GLN HB2 1 1
19 27291 1 1 61 GLN HB3 H 1.511 -15.529 -8.997 1.00 . A A . 749 GLN HB3 1 1
19 27292 1 1 61 GLN HE21 H -0.536 -15.603 -7.643 1.00 . A A . 749 GLN HE21 1 1
19 27293 1 1 61 GLN HE22 H -1.200 -17.141 -7.212 1.00 . A A . 749 GLN HE22 1 1
19 27294 1 1 61 GLN HG2 H 2.791 -16.420 -7.056 1.00 . A A . 749 GLN HG2 1 1
19 27295 1 1 61 GLN HG3 H 1.900 -15.303 -6.024 1.00 . A A . 749 GLN HG3 1 1
19 27296 1 1 61 GLN N N 2.635 -13.161 -9.494 1.00 . A A . 749 GLN N 1 1
19 27297 1 1 61 GLN NE2 N -0.451 -16.506 -7.268 1.00 . A A . 749 GLN NE2 1 1
19 27298 1 1 61 GLN O O 4.241 -15.497 -9.672 1.00 . A A . 749 GLN O 1 1
19 27299 1 1 61 GLN OE1 O 0.927 -18.008 -6.347 1.00 . A A . 749 GLN OE1 1 1
19 27300 1 1 62 SER C C 6.663 -16.298 -6.567 1.00 . A A . 750 SER C 1 1
19 27301 1 1 62 SER CA C 6.297 -15.582 -7.861 1.00 . A A . 750 SER CA 1 1
19 27302 1 1 62 SER CB C 7.412 -14.616 -8.281 1.00 . A A . 750 SER CB 1 1
19 27303 1 1 62 SER H H 4.903 -14.355 -6.854 1.00 . A A . 750 SER H 1 1
19 27304 1 1 62 SER HA H 6.149 -16.315 -8.639 1.00 . A A . 750 SER HA 1 1
19 27305 1 1 62 SER HB2 H 7.027 -13.927 -9.016 1.00 . A A . 750 SER HB2 1 1
19 27306 1 1 62 SER HB3 H 7.750 -14.064 -7.416 1.00 . A A . 750 SER HB3 1 1
19 27307 1 1 62 SER HG H 8.900 -15.903 -8.173 1.00 . A A . 750 SER HG 1 1
19 27308 1 1 62 SER N N 5.057 -14.857 -7.688 1.00 . A A . 750 SER N 1 1
19 27309 1 1 62 SER O O 7.316 -15.725 -5.693 1.00 . A A . 750 SER O 1 1
19 27310 1 1 62 SER OG O 8.518 -15.306 -8.841 1.00 . A A . 750 SER OG 1 1
19 27311 1 1 63 GLY C C 5.899 -19.680 -5.266 1.00 . A A . 751 GLY C 1 1
19 27312 1 1 63 GLY CA C 6.511 -18.294 -5.239 1.00 . A A . 751 GLY CA 1 1
19 27313 1 1 63 GLY H H 5.670 -17.938 -7.146 1.00 . A A . 751 GLY H 1 1
19 27314 1 1 63 GLY HA2 H 7.583 -18.388 -5.145 1.00 . A A . 751 GLY HA2 1 1
19 27315 1 1 63 GLY HA3 H 6.130 -17.761 -4.381 1.00 . A A . 751 GLY HA3 1 1
19 27316 1 1 63 GLY N N 6.212 -17.535 -6.431 1.00 . A A . 751 GLY N 1 1
19 27317 1 1 63 GLY O O 4.898 -19.902 -5.948 1.00 . A A . 751 GLY O 1 1
19 27318 1 1 64 PRO C C 4.647 -22.075 -3.701 1.00 . A A . 752 PRO C 1 1
19 27319 1 1 64 PRO CA C 5.992 -22.005 -4.431 1.00 . A A . 752 PRO CA 1 1
19 27320 1 1 64 PRO CB C 7.076 -22.720 -3.615 1.00 . A A . 752 PRO CB 1 1
19 27321 1 1 64 PRO CD C 7.727 -20.432 -3.747 1.00 . A A . 752 PRO CD 1 1
19 27322 1 1 64 PRO CG C 7.767 -21.640 -2.862 1.00 . A A . 752 PRO CG 1 1
19 27323 1 1 64 PRO HA H 5.900 -22.469 -5.402 1.00 . A A . 752 PRO HA 1 1
19 27324 1 1 64 PRO HB2 H 6.613 -23.431 -2.946 1.00 . A A . 752 PRO HB2 1 1
19 27325 1 1 64 PRO HB3 H 7.754 -23.235 -4.278 1.00 . A A . 752 PRO HB3 1 1
19 27326 1 1 64 PRO HD2 H 7.664 -19.531 -3.154 1.00 . A A . 752 PRO HD2 1 1
19 27327 1 1 64 PRO HD3 H 8.594 -20.404 -4.390 1.00 . A A . 752 PRO HD3 1 1
19 27328 1 1 64 PRO HG2 H 7.245 -21.445 -1.936 1.00 . A A . 752 PRO HG2 1 1
19 27329 1 1 64 PRO HG3 H 8.789 -21.927 -2.665 1.00 . A A . 752 PRO HG3 1 1
19 27330 1 1 64 PRO N N 6.497 -20.630 -4.535 1.00 . A A . 752 PRO N 1 1
19 27331 1 1 64 PRO O O 4.223 -21.101 -3.089 1.00 . A A . 752 PRO O 1 1
19 27332 1 1 65 PRO C C 2.728 -23.126 -1.578 1.00 . A A . 753 PRO C 1 1
19 27333 1 1 65 PRO CA C 2.668 -23.420 -3.078 1.00 . A A . 753 PRO CA 1 1
19 27334 1 1 65 PRO CB C 2.343 -24.903 -3.316 1.00 . A A . 753 PRO CB 1 1
19 27335 1 1 65 PRO CD C 4.382 -24.444 -4.467 1.00 . A A . 753 PRO CD 1 1
19 27336 1 1 65 PRO CG C 3.624 -25.525 -3.755 1.00 . A A . 753 PRO CG 1 1
19 27337 1 1 65 PRO HA H 1.902 -22.808 -3.530 1.00 . A A . 753 PRO HA 1 1
19 27338 1 1 65 PRO HB2 H 1.985 -25.346 -2.398 1.00 . A A . 753 PRO HB2 1 1
19 27339 1 1 65 PRO HB3 H 1.584 -24.988 -4.080 1.00 . A A . 753 PRO HB3 1 1
19 27340 1 1 65 PRO HD2 H 5.446 -24.603 -4.374 1.00 . A A . 753 PRO HD2 1 1
19 27341 1 1 65 PRO HD3 H 4.090 -24.398 -5.505 1.00 . A A . 753 PRO HD3 1 1
19 27342 1 1 65 PRO HG2 H 4.179 -25.869 -2.894 1.00 . A A . 753 PRO HG2 1 1
19 27343 1 1 65 PRO HG3 H 3.424 -26.347 -4.427 1.00 . A A . 753 PRO HG3 1 1
19 27344 1 1 65 PRO N N 3.965 -23.233 -3.747 1.00 . A A . 753 PRO N 1 1
19 27345 1 1 65 PRO O O 1.766 -22.635 -0.989 1.00 . A A . 753 PRO O 1 1
19 27346 1 1 66 HIS C C 4.525 -21.794 0.770 1.00 . A A . 754 HIS C 1 1
19 27347 1 1 66 HIS CA C 4.041 -23.210 0.467 1.00 . A A . 754 HIS CA 1 1
19 27348 1 1 66 HIS CB C 5.020 -24.241 1.044 1.00 . A A . 754 HIS CB 1 1
19 27349 1 1 66 HIS CD2 C 7.507 -23.570 0.808 1.00 . A A . 754 HIS CD2 1 1
19 27350 1 1 66 HIS CE1 C 7.931 -24.703 -1.003 1.00 . A A . 754 HIS CE1 1 1
19 27351 1 1 66 HIS CG C 6.385 -24.220 0.415 1.00 . A A . 754 HIS CG 1 1
19 27352 1 1 66 HIS H H 4.613 -23.786 -1.487 1.00 . A A . 754 HIS H 1 1
19 27353 1 1 66 HIS HA H 3.079 -23.348 0.935 1.00 . A A . 754 HIS HA 1 1
19 27354 1 1 66 HIS HB2 H 5.143 -24.058 2.100 1.00 . A A . 754 HIS HB2 1 1
19 27355 1 1 66 HIS HB3 H 4.608 -25.231 0.905 1.00 . A A . 754 HIS HB3 1 1
19 27356 1 1 66 HIS HD2 H 7.616 -22.929 1.670 1.00 . A A . 754 HIS HD2 1 1
19 27357 1 1 66 HIS HE1 H 8.452 -25.112 -1.857 1.00 . A A . 754 HIS HE1 1 1
19 27358 1 1 66 HIS HE2 H 9.439 -23.643 -0.039 1.00 . A A . 754 HIS HE2 1 1
19 27359 1 1 66 HIS N N 3.869 -23.417 -0.965 1.00 . A A . 754 HIS N 1 1
19 27360 1 1 66 HIS ND1 N 6.658 -24.933 -0.729 1.00 . A A . 754 HIS ND1 1 1
19 27361 1 1 66 HIS NE2 N 8.482 -23.886 -0.101 1.00 . A A . 754 HIS NE2 1 1
19 27362 1 1 66 HIS O O 4.651 -21.410 1.934 1.00 . A A . 754 HIS O 1 1
19 27363 1 1 67 GLU C C 4.888 -18.798 -1.337 1.00 . A A . 755 GLU C 1 1
19 27364 1 1 67 GLU CA C 5.279 -19.656 -0.135 1.00 . A A . 755 GLU CA 1 1
19 27365 1 1 67 GLU CB C 6.800 -19.649 0.024 1.00 . A A . 755 GLU CB 1 1
19 27366 1 1 67 GLU CD C 6.782 -18.460 2.236 1.00 . A A . 755 GLU CD 1 1
19 27367 1 1 67 GLU CG C 7.264 -19.671 1.468 1.00 . A A . 755 GLU CG 1 1
19 27368 1 1 67 GLU H H 4.637 -21.379 -1.182 1.00 . A A . 755 GLU H 1 1
19 27369 1 1 67 GLU HA H 4.832 -19.238 0.754 1.00 . A A . 755 GLU HA 1 1
19 27370 1 1 67 GLU HB2 H 7.206 -20.518 -0.474 1.00 . A A . 755 GLU HB2 1 1
19 27371 1 1 67 GLU HB3 H 7.197 -18.761 -0.445 1.00 . A A . 755 GLU HB3 1 1
19 27372 1 1 67 GLU HG2 H 6.880 -20.561 1.945 1.00 . A A . 755 GLU HG2 1 1
19 27373 1 1 67 GLU HG3 H 8.344 -19.687 1.489 1.00 . A A . 755 GLU HG3 1 1
19 27374 1 1 67 GLU N N 4.791 -21.025 -0.279 1.00 . A A . 755 GLU N 1 1
19 27375 1 1 67 GLU O O 5.757 -18.285 -2.047 1.00 . A A . 755 GLU O 1 1
19 27376 1 1 67 GLU OE1 O 7.330 -17.359 2.018 1.00 . A A . 755 GLU OE1 1 1
19 27377 1 1 67 GLU OE2 O 5.853 -18.601 3.061 1.00 . A A . 755 GLU OE2 1 1
19 27378 1 1 68 PRO C C 3.320 -16.364 -2.552 1.00 . A A . 756 PRO C 1 1
19 27379 1 1 68 PRO CA C 3.098 -17.861 -2.732 1.00 . A A . 756 PRO CA 1 1
19 27380 1 1 68 PRO CB C 1.608 -18.192 -2.783 1.00 . A A . 756 PRO CB 1 1
19 27381 1 1 68 PRO CD C 2.470 -19.115 -0.742 1.00 . A A . 756 PRO CD 1 1
19 27382 1 1 68 PRO CG C 1.241 -18.517 -1.377 1.00 . A A . 756 PRO CG 1 1
19 27383 1 1 68 PRO HA H 3.577 -18.186 -3.644 1.00 . A A . 756 PRO HA 1 1
19 27384 1 1 68 PRO HB2 H 1.058 -17.335 -3.146 1.00 . A A . 756 PRO HB2 1 1
19 27385 1 1 68 PRO HB3 H 1.445 -19.036 -3.437 1.00 . A A . 756 PRO HB3 1 1
19 27386 1 1 68 PRO HD2 H 2.572 -18.769 0.275 1.00 . A A . 756 PRO HD2 1 1
19 27387 1 1 68 PRO HD3 H 2.421 -20.193 -0.772 1.00 . A A . 756 PRO HD3 1 1
19 27388 1 1 68 PRO HG2 H 0.954 -17.615 -0.856 1.00 . A A . 756 PRO HG2 1 1
19 27389 1 1 68 PRO HG3 H 0.430 -19.230 -1.365 1.00 . A A . 756 PRO HG3 1 1
19 27390 1 1 68 PRO N N 3.579 -18.618 -1.579 1.00 . A A . 756 PRO N 1 1
19 27391 1 1 68 PRO O O 2.565 -15.689 -1.854 1.00 . A A . 756 PRO O 1 1
19 27392 1 1 69 LYS C C 3.982 -13.626 -4.069 1.00 . A A . 757 LYS C 1 1
19 27393 1 1 69 LYS CA C 4.715 -14.452 -3.020 1.00 . A A . 757 LYS CA 1 1
19 27394 1 1 69 LYS CB C 6.226 -14.255 -3.141 1.00 . A A . 757 LYS CB 1 1
19 27395 1 1 69 LYS CD C 8.207 -12.727 -2.887 1.00 . A A . 757 LYS CD 1 1
19 27396 1 1 69 LYS CE C 8.953 -13.741 -2.036 1.00 . A A . 757 LYS CE 1 1
19 27397 1 1 69 LYS CG C 6.699 -12.867 -2.744 1.00 . A A . 757 LYS CG 1 1
19 27398 1 1 69 LYS H H 4.948 -16.437 -3.700 1.00 . A A . 757 LYS H 1 1
19 27399 1 1 69 LYS HA H 4.395 -14.130 -2.041 1.00 . A A . 757 LYS HA 1 1
19 27400 1 1 69 LYS HB2 H 6.720 -14.975 -2.504 1.00 . A A . 757 LYS HB2 1 1
19 27401 1 1 69 LYS HB3 H 6.519 -14.432 -4.164 1.00 . A A . 757 LYS HB3 1 1
19 27402 1 1 69 LYS HD2 H 8.476 -12.876 -3.923 1.00 . A A . 757 LYS HD2 1 1
19 27403 1 1 69 LYS HD3 H 8.496 -11.731 -2.580 1.00 . A A . 757 LYS HD3 1 1
19 27404 1 1 69 LYS HE2 H 8.673 -13.601 -1.002 1.00 . A A . 757 LYS HE2 1 1
19 27405 1 1 69 LYS HE3 H 8.668 -14.734 -2.352 1.00 . A A . 757 LYS HE3 1 1
19 27406 1 1 69 LYS HG2 H 6.219 -12.139 -3.379 1.00 . A A . 757 LYS HG2 1 1
19 27407 1 1 69 LYS HG3 H 6.426 -12.685 -1.714 1.00 . A A . 757 LYS HG3 1 1
19 27408 1 1 69 LYS HZ1 H 10.906 -14.409 -1.721 1.00 . A A . 757 LYS HZ1 1 1
19 27409 1 1 69 LYS HZ2 H 10.744 -12.721 -1.692 1.00 . A A . 757 LYS HZ2 1 1
19 27410 1 1 69 LYS HZ3 H 10.697 -13.551 -3.167 1.00 . A A . 757 LYS HZ3 1 1
19 27411 1 1 69 LYS N N 4.378 -15.854 -3.156 1.00 . A A . 757 LYS N 1 1
19 27412 1 1 69 LYS NZ N 10.426 -13.597 -2.164 1.00 . A A . 757 LYS NZ 1 1
19 27413 1 1 69 LYS O O 4.295 -13.682 -5.261 1.00 . A A . 757 LYS O 1 1
19 27414 1 1 70 PHE C C 2.856 -10.680 -4.650 1.00 . A A . 758 PHE C 1 1
19 27415 1 1 70 PHE CA C 2.194 -12.039 -4.477 1.00 . A A . 758 PHE CA 1 1
19 27416 1 1 70 PHE CB C 0.790 -11.855 -3.891 1.00 . A A . 758 PHE CB 1 1
19 27417 1 1 70 PHE CD1 C 0.151 -13.871 -2.543 1.00 . A A . 758 PHE CD1 1 1
19 27418 1 1 70 PHE CD2 C -0.805 -13.612 -4.710 1.00 . A A . 758 PHE CD2 1 1
19 27419 1 1 70 PHE CE1 C -0.545 -15.051 -2.371 1.00 . A A . 758 PHE CE1 1 1
19 27420 1 1 70 PHE CE2 C -1.504 -14.791 -4.544 1.00 . A A . 758 PHE CE2 1 1
19 27421 1 1 70 PHE CG C 0.031 -13.139 -3.711 1.00 . A A . 758 PHE CG 1 1
19 27422 1 1 70 PHE CZ C -1.374 -15.512 -3.374 1.00 . A A . 758 PHE CZ 1 1
19 27423 1 1 70 PHE H H 2.814 -12.879 -2.644 1.00 . A A . 758 PHE H 1 1
19 27424 1 1 70 PHE HA H 2.118 -12.520 -5.441 1.00 . A A . 758 PHE HA 1 1
19 27425 1 1 70 PHE HB2 H 0.873 -11.382 -2.925 1.00 . A A . 758 PHE HB2 1 1
19 27426 1 1 70 PHE HB3 H 0.216 -11.217 -4.550 1.00 . A A . 758 PHE HB3 1 1
19 27427 1 1 70 PHE HD1 H 0.799 -13.510 -1.758 1.00 . A A . 758 PHE HD1 1 1
19 27428 1 1 70 PHE HD2 H -0.905 -13.050 -5.627 1.00 . A A . 758 PHE HD2 1 1
19 27429 1 1 70 PHE HE1 H -0.439 -15.611 -1.455 1.00 . A A . 758 PHE HE1 1 1
19 27430 1 1 70 PHE HE2 H -2.153 -15.149 -5.330 1.00 . A A . 758 PHE HE2 1 1
19 27431 1 1 70 PHE HZ H -1.919 -16.435 -3.242 1.00 . A A . 758 PHE HZ 1 1
19 27432 1 1 70 PHE N N 2.997 -12.879 -3.610 1.00 . A A . 758 PHE N 1 1
19 27433 1 1 70 PHE O O 3.256 -10.049 -3.669 1.00 . A A . 758 PHE O 1 1
19 27434 1 1 71 VAL C C 2.434 -7.916 -6.350 1.00 . A A . 759 VAL C 1 1
19 27435 1 1 71 VAL CA C 3.549 -8.941 -6.186 1.00 . A A . 759 VAL CA 1 1
19 27436 1 1 71 VAL CB C 4.415 -8.969 -7.464 1.00 . A A . 759 VAL CB 1 1
19 27437 1 1 71 VAL CG1 C 5.079 -7.619 -7.696 1.00 . A A . 759 VAL CG1 1 1
19 27438 1 1 71 VAL CG2 C 5.459 -10.074 -7.382 1.00 . A A . 759 VAL CG2 1 1
19 27439 1 1 71 VAL H H 2.678 -10.813 -6.635 1.00 . A A . 759 VAL H 1 1
19 27440 1 1 71 VAL HA H 4.174 -8.651 -5.353 1.00 . A A . 759 VAL HA 1 1
19 27441 1 1 71 VAL HB H 3.770 -9.175 -8.307 1.00 . A A . 759 VAL HB 1 1
19 27442 1 1 71 VAL HG11 H 5.702 -7.375 -6.849 1.00 . A A . 759 VAL HG11 1 1
19 27443 1 1 71 VAL HG12 H 4.320 -6.861 -7.818 1.00 . A A . 759 VAL HG12 1 1
19 27444 1 1 71 VAL HG13 H 5.687 -7.666 -8.588 1.00 . A A . 759 VAL HG13 1 1
19 27445 1 1 71 VAL HG21 H 6.106 -9.894 -6.536 1.00 . A A . 759 VAL HG21 1 1
19 27446 1 1 71 VAL HG22 H 6.045 -10.084 -8.289 1.00 . A A . 759 VAL HG22 1 1
19 27447 1 1 71 VAL HG23 H 4.965 -11.028 -7.262 1.00 . A A . 759 VAL HG23 1 1
19 27448 1 1 71 VAL N N 2.981 -10.244 -5.891 1.00 . A A . 759 VAL N 1 1
19 27449 1 1 71 VAL O O 1.736 -7.903 -7.367 1.00 . A A . 759 VAL O 1 1
19 27450 1 1 72 TYR C C 1.824 -4.686 -5.572 1.00 . A A . 760 TYR C 1 1
19 27451 1 1 72 TYR CA C 1.220 -6.061 -5.349 1.00 . A A . 760 TYR CA 1 1
19 27452 1 1 72 TYR CB C 0.437 -6.068 -4.035 1.00 . A A . 760 TYR CB 1 1
19 27453 1 1 72 TYR CD1 C -2.032 -6.187 -4.524 1.00 . A A . 760 TYR CD1 1 1
19 27454 1 1 72 TYR CD2 C -0.950 -8.162 -3.742 1.00 . A A . 760 TYR CD2 1 1
19 27455 1 1 72 TYR CE1 C -3.234 -6.861 -4.586 1.00 . A A . 760 TYR CE1 1 1
19 27456 1 1 72 TYR CE2 C -2.153 -8.845 -3.802 1.00 . A A . 760 TYR CE2 1 1
19 27457 1 1 72 TYR CG C -0.871 -6.822 -4.102 1.00 . A A . 760 TYR CG 1 1
19 27458 1 1 72 TYR CZ C -3.289 -8.189 -4.225 1.00 . A A . 760 TYR CZ 1 1
19 27459 1 1 72 TYR H H 2.860 -7.142 -4.562 1.00 . A A . 760 TYR H 1 1
19 27460 1 1 72 TYR HA H 0.545 -6.283 -6.162 1.00 . A A . 760 TYR HA 1 1
19 27461 1 1 72 TYR HB2 H 1.042 -6.526 -3.267 1.00 . A A . 760 TYR HB2 1 1
19 27462 1 1 72 TYR HB3 H 0.218 -5.049 -3.752 1.00 . A A . 760 TYR HB3 1 1
19 27463 1 1 72 TYR HD1 H -1.985 -5.147 -4.808 1.00 . A A . 760 TYR HD1 1 1
19 27464 1 1 72 TYR HD2 H -0.059 -8.672 -3.412 1.00 . A A . 760 TYR HD2 1 1
19 27465 1 1 72 TYR HE1 H -4.125 -6.349 -4.919 1.00 . A A . 760 TYR HE1 1 1
19 27466 1 1 72 TYR HE2 H -2.197 -9.887 -3.518 1.00 . A A . 760 TYR HE2 1 1
19 27467 1 1 72 TYR HH H -4.910 -8.693 -5.134 1.00 . A A . 760 TYR HH 1 1
19 27468 1 1 72 TYR N N 2.258 -7.082 -5.338 1.00 . A A . 760 TYR N 1 1
19 27469 1 1 72 TYR O O 2.872 -4.361 -5.017 1.00 . A A . 760 TYR O 1 1
19 27470 1 1 72 TYR OH O -4.487 -8.864 -4.286 1.00 . A A . 760 TYR OH 1 1
19 27471 1 1 73 GLN C C 0.459 -1.560 -6.420 1.00 . A A . 761 GLN C 1 1
19 27472 1 1 73 GLN CA C 1.610 -2.528 -6.642 1.00 . A A . 761 GLN CA 1 1
19 27473 1 1 73 GLN CB C 2.145 -2.404 -8.070 1.00 . A A . 761 GLN CB 1 1
19 27474 1 1 73 GLN CD C 3.521 -1.089 -9.726 1.00 . A A . 761 GLN CD 1 1
19 27475 1 1 73 GLN CG C 2.952 -1.141 -8.322 1.00 . A A . 761 GLN CG 1 1
19 27476 1 1 73 GLN H H 0.342 -4.207 -6.822 1.00 . A A . 761 GLN H 1 1
19 27477 1 1 73 GLN HA H 2.401 -2.300 -5.944 1.00 . A A . 761 GLN HA 1 1
19 27478 1 1 73 GLN HB2 H 2.775 -3.253 -8.281 1.00 . A A . 761 GLN HB2 1 1
19 27479 1 1 73 GLN HB3 H 1.310 -2.410 -8.755 1.00 . A A . 761 GLN HB3 1 1
19 27480 1 1 73 GLN HE21 H 5.116 -0.088 -9.074 1.00 . A A . 761 GLN HE21 1 1
19 27481 1 1 73 GLN HE22 H 5.075 -0.432 -10.769 1.00 . A A . 761 GLN HE22 1 1
19 27482 1 1 73 GLN HG2 H 2.310 -0.284 -8.179 1.00 . A A . 761 GLN HG2 1 1
19 27483 1 1 73 GLN HG3 H 3.767 -1.102 -7.616 1.00 . A A . 761 GLN HG3 1 1
19 27484 1 1 73 GLN N N 1.161 -3.883 -6.386 1.00 . A A . 761 GLN N 1 1
19 27485 1 1 73 GLN NE2 N 4.686 -0.476 -9.873 1.00 . A A . 761 GLN NE2 1 1
19 27486 1 1 73 GLN O O -0.641 -1.761 -6.944 1.00 . A A . 761 GLN O 1 1
19 27487 1 1 73 GLN OE1 O 2.928 -1.610 -10.672 1.00 . A A . 761 GLN OE1 1 1
19 27488 1 1 74 ALA C C -0.319 1.550 -6.388 1.00 . A A . 762 ALA C 1 1
19 27489 1 1 74 ALA CA C -0.316 0.457 -5.330 1.00 . A A . 762 ALA CA 1 1
19 27490 1 1 74 ALA CB C -0.109 1.046 -3.943 1.00 . A A . 762 ALA CB 1 1
19 27491 1 1 74 ALA H H 1.601 -0.428 -5.237 1.00 . A A . 762 ALA H 1 1
19 27492 1 1 74 ALA HA H -1.274 -0.043 -5.344 1.00 . A A . 762 ALA HA 1 1
19 27493 1 1 74 ALA HB1 H -0.108 0.250 -3.212 1.00 . A A . 762 ALA HB1 1 1
19 27494 1 1 74 ALA HB2 H -0.909 1.736 -3.723 1.00 . A A . 762 ALA HB2 1 1
19 27495 1 1 74 ALA HB3 H 0.836 1.567 -3.910 1.00 . A A . 762 ALA HB3 1 1
19 27496 1 1 74 ALA N N 0.705 -0.531 -5.626 1.00 . A A . 762 ALA N 1 1
19 27497 1 1 74 ALA O O 0.692 2.202 -6.631 1.00 . A A . 762 ALA O 1 1
19 27498 1 1 75 LYS C C -2.377 3.922 -7.528 1.00 . A A . 763 LYS C 1 1
19 27499 1 1 75 LYS CA C -1.598 2.733 -8.062 1.00 . A A . 763 LYS CA 1 1
19 27500 1 1 75 LYS CB C -2.305 2.128 -9.275 1.00 . A A . 763 LYS CB 1 1
19 27501 1 1 75 LYS CD C -3.302 2.448 -11.541 1.00 . A A . 763 LYS CD 1 1
19 27502 1 1 75 LYS CE C -3.781 3.442 -12.582 1.00 . A A . 763 LYS CE 1 1
19 27503 1 1 75 LYS CG C -2.629 3.132 -10.366 1.00 . A A . 763 LYS CG 1 1
19 27504 1 1 75 LYS H H -2.228 1.168 -6.790 1.00 . A A . 763 LYS H 1 1
19 27505 1 1 75 LYS HA H -0.611 3.058 -8.352 1.00 . A A . 763 LYS HA 1 1
19 27506 1 1 75 LYS HB2 H -1.675 1.362 -9.700 1.00 . A A . 763 LYS HB2 1 1
19 27507 1 1 75 LYS HB3 H -3.229 1.677 -8.948 1.00 . A A . 763 LYS HB3 1 1
19 27508 1 1 75 LYS HD2 H -2.598 1.774 -12.002 1.00 . A A . 763 LYS HD2 1 1
19 27509 1 1 75 LYS HD3 H -4.152 1.887 -11.176 1.00 . A A . 763 LYS HD3 1 1
19 27510 1 1 75 LYS HE2 H -2.980 4.132 -12.797 1.00 . A A . 763 LYS HE2 1 1
19 27511 1 1 75 LYS HE3 H -4.040 2.900 -13.481 1.00 . A A . 763 LYS HE3 1 1
19 27512 1 1 75 LYS HG2 H -3.290 3.886 -9.969 1.00 . A A . 763 LYS HG2 1 1
19 27513 1 1 75 LYS HG3 H -1.713 3.592 -10.705 1.00 . A A . 763 LYS HG3 1 1
19 27514 1 1 75 LYS HZ1 H -4.709 4.840 -11.330 1.00 . A A . 763 LYS HZ1 1 1
19 27515 1 1 75 LYS HZ2 H -5.711 3.546 -11.785 1.00 . A A . 763 LYS HZ2 1 1
19 27516 1 1 75 LYS HZ3 H -5.354 4.780 -12.897 1.00 . A A . 763 LYS HZ3 1 1
19 27517 1 1 75 LYS N N -1.454 1.728 -7.027 1.00 . A A . 763 LYS N 1 1
19 27518 1 1 75 LYS NZ N -4.968 4.205 -12.118 1.00 . A A . 763 LYS NZ 1 1
19 27519 1 1 75 LYS O O -3.549 3.797 -7.175 1.00 . A A . 763 LYS O 1 1
19 27520 1 1 76 VAL C C -2.385 7.340 -8.035 1.00 . A A . 764 VAL C 1 1
19 27521 1 1 76 VAL CA C -2.367 6.270 -6.954 1.00 . A A . 764 VAL CA 1 1
19 27522 1 1 76 VAL CB C -1.665 6.803 -5.689 1.00 . A A . 764 VAL CB 1 1
19 27523 1 1 76 VAL CG1 C -2.375 8.036 -5.157 1.00 . A A . 764 VAL CG1 1 1
19 27524 1 1 76 VAL CG2 C -1.602 5.718 -4.622 1.00 . A A . 764 VAL CG2 1 1
19 27525 1 1 76 VAL H H -0.783 5.113 -7.746 1.00 . A A . 764 VAL H 1 1
19 27526 1 1 76 VAL HA H -3.386 6.017 -6.696 1.00 . A A . 764 VAL HA 1 1
19 27527 1 1 76 VAL HB H -0.654 7.080 -5.952 1.00 . A A . 764 VAL HB 1 1
19 27528 1 1 76 VAL HG11 H -2.413 8.791 -5.930 1.00 . A A . 764 VAL HG11 1 1
19 27529 1 1 76 VAL HG12 H -1.835 8.421 -4.307 1.00 . A A . 764 VAL HG12 1 1
19 27530 1 1 76 VAL HG13 H -3.379 7.774 -4.859 1.00 . A A . 764 VAL HG13 1 1
19 27531 1 1 76 VAL HG21 H -2.600 5.356 -4.420 1.00 . A A . 764 VAL HG21 1 1
19 27532 1 1 76 VAL HG22 H -1.174 6.125 -3.718 1.00 . A A . 764 VAL HG22 1 1
19 27533 1 1 76 VAL HG23 H -0.989 4.903 -4.975 1.00 . A A . 764 VAL HG23 1 1
19 27534 1 1 76 VAL N N -1.726 5.069 -7.452 1.00 . A A . 764 VAL N 1 1
19 27535 1 1 76 VAL O O -1.374 7.996 -8.298 1.00 . A A . 764 VAL O 1 1
19 27536 1 1 77 GLY C C -2.978 7.899 -11.024 1.00 . A A . 765 GLY C 1 1
19 27537 1 1 77 GLY CA C -3.657 8.419 -9.778 1.00 . A A . 765 GLY CA 1 1
19 27538 1 1 77 GLY H H -4.305 6.937 -8.415 1.00 . A A . 765 GLY H 1 1
19 27539 1 1 77 GLY HA2 H -4.705 8.583 -9.987 1.00 . A A . 765 GLY HA2 1 1
19 27540 1 1 77 GLY HA3 H -3.202 9.358 -9.496 1.00 . A A . 765 GLY HA3 1 1
19 27541 1 1 77 GLY N N -3.534 7.485 -8.681 1.00 . A A . 765 GLY N 1 1
19 27542 1 1 77 GLY O O -3.512 7.028 -11.716 1.00 . A A . 765 GLY O 1 1
19 27543 1 1 78 GLY C C 0.338 7.429 -11.921 1.00 . A A . 766 GLY C 1 1
19 27544 1 1 78 GLY CA C -1.004 7.922 -12.406 1.00 . A A . 766 GLY CA 1 1
19 27545 1 1 78 GLY H H -1.468 9.184 -10.774 1.00 . A A . 766 GLY H 1 1
19 27546 1 1 78 GLY HA2 H -1.532 7.107 -12.880 1.00 . A A . 766 GLY HA2 1 1
19 27547 1 1 78 GLY HA3 H -0.849 8.712 -13.125 1.00 . A A . 766 GLY HA3 1 1
19 27548 1 1 78 GLY N N -1.801 8.428 -11.311 1.00 . A A . 766 GLY N 1 1
19 27549 1 1 78 GLY O O 1.239 7.147 -12.712 1.00 . A A . 766 GLY O 1 1
19 27550 1 1 79 ARG C C 1.624 5.510 -9.441 1.00 . A A . 767 ARG C 1 1
19 27551 1 1 79 ARG CA C 1.728 6.918 -10.009 1.00 . A A . 767 ARG CA 1 1
19 27552 1 1 79 ARG CB C 2.136 7.901 -8.914 1.00 . A A . 767 ARG CB 1 1
19 27553 1 1 79 ARG CD C 4.551 7.790 -9.589 1.00 . A A . 767 ARG CD 1 1
19 27554 1 1 79 ARG CG C 3.566 7.713 -8.435 1.00 . A A . 767 ARG CG 1 1
19 27555 1 1 79 ARG CZ C 6.716 6.632 -9.748 1.00 . A A . 767 ARG CZ 1 1
19 27556 1 1 79 ARG H H -0.292 7.528 -10.026 1.00 . A A . 767 ARG H 1 1
19 27557 1 1 79 ARG HA H 2.481 6.925 -10.783 1.00 . A A . 767 ARG HA 1 1
19 27558 1 1 79 ARG HB2 H 2.028 8.904 -9.289 1.00 . A A . 767 ARG HB2 1 1
19 27559 1 1 79 ARG HB3 H 1.478 7.769 -8.068 1.00 . A A . 767 ARG HB3 1 1
19 27560 1 1 79 ARG HD2 H 4.268 7.062 -10.335 1.00 . A A . 767 ARG HD2 1 1
19 27561 1 1 79 ARG HD3 H 4.506 8.780 -10.017 1.00 . A A . 767 ARG HD3 1 1
19 27562 1 1 79 ARG HE H 6.265 8.038 -8.394 1.00 . A A . 767 ARG HE 1 1
19 27563 1 1 79 ARG HG2 H 3.800 8.489 -7.723 1.00 . A A . 767 ARG HG2 1 1
19 27564 1 1 79 ARG HG3 H 3.652 6.747 -7.962 1.00 . A A . 767 ARG HG3 1 1
19 27565 1 1 79 ARG HH11 H 5.331 6.034 -11.112 1.00 . A A . 767 ARG HH11 1 1
19 27566 1 1 79 ARG HH12 H 6.873 5.235 -11.221 1.00 . A A . 767 ARG HH12 1 1
19 27567 1 1 79 ARG HH21 H 8.295 7.029 -8.541 1.00 . A A . 767 ARG HH21 1 1
19 27568 1 1 79 ARG HH22 H 8.565 5.796 -9.743 1.00 . A A . 767 ARG HH22 1 1
19 27569 1 1 79 ARG N N 0.474 7.327 -10.608 1.00 . A A . 767 ARG N 1 1
19 27570 1 1 79 ARG NE N 5.919 7.520 -9.161 1.00 . A A . 767 ARG NE 1 1
19 27571 1 1 79 ARG NH1 N 6.271 5.910 -10.774 1.00 . A A . 767 ARG NH1 1 1
19 27572 1 1 79 ARG NH2 N 7.956 6.473 -9.313 1.00 . A A . 767 ARG NH2 1 1
19 27573 1 1 79 ARG O O 0.776 5.233 -8.595 1.00 . A A . 767 ARG O 1 1
19 27574 1 1 80 TRP C C 3.609 3.142 -8.360 1.00 . A A . 768 TRP C 1 1
19 27575 1 1 80 TRP CA C 2.536 3.261 -9.436 1.00 . A A . 768 TRP CA 1 1
19 27576 1 1 80 TRP CB C 2.854 2.297 -10.583 1.00 . A A . 768 TRP CB 1 1
19 27577 1 1 80 TRP CD1 C 2.004 3.358 -12.756 1.00 . A A . 768 TRP CD1 1 1
19 27578 1 1 80 TRP CD2 C 0.832 1.569 -12.094 1.00 . A A . 768 TRP CD2 1 1
19 27579 1 1 80 TRP CE2 C 0.275 2.057 -13.291 1.00 . A A . 768 TRP CE2 1 1
19 27580 1 1 80 TRP CE3 C 0.256 0.445 -11.493 1.00 . A A . 768 TRP CE3 1 1
19 27581 1 1 80 TRP CG C 1.937 2.422 -11.765 1.00 . A A . 768 TRP CG 1 1
19 27582 1 1 80 TRP CH2 C -1.365 0.363 -13.291 1.00 . A A . 768 TRP CH2 1 1
19 27583 1 1 80 TRP CZ2 C -0.825 1.461 -13.899 1.00 . A A . 768 TRP CZ2 1 1
19 27584 1 1 80 TRP CZ3 C -0.836 -0.146 -12.100 1.00 . A A . 768 TRP CZ3 1 1
19 27585 1 1 80 TRP H H 3.108 4.910 -10.629 1.00 . A A . 768 TRP H 1 1
19 27586 1 1 80 TRP HA H 1.572 3.013 -9.013 1.00 . A A . 768 TRP HA 1 1
19 27587 1 1 80 TRP HB2 H 3.860 2.479 -10.925 1.00 . A A . 768 TRP HB2 1 1
19 27588 1 1 80 TRP HB3 H 2.786 1.283 -10.216 1.00 . A A . 768 TRP HB3 1 1
19 27589 1 1 80 TRP HD1 H 2.737 4.149 -12.795 1.00 . A A . 768 TRP HD1 1 1
19 27590 1 1 80 TRP HE1 H 0.840 3.698 -14.475 1.00 . A A . 768 TRP HE1 1 1
19 27591 1 1 80 TRP HE3 H 0.651 0.038 -10.574 1.00 . A A . 768 TRP HE3 1 1
19 27592 1 1 80 TRP HH2 H -2.221 -0.131 -13.729 1.00 . A A . 768 TRP HH2 1 1
19 27593 1 1 80 TRP HZ2 H -1.245 1.840 -14.819 1.00 . A A . 768 TRP HZ2 1 1
19 27594 1 1 80 TRP HZ3 H -1.298 -1.012 -11.651 1.00 . A A . 768 TRP HZ3 1 1
19 27595 1 1 80 TRP N N 2.484 4.631 -9.923 1.00 . A A . 768 TRP N 1 1
19 27596 1 1 80 TRP NE1 N 1.005 3.150 -13.669 1.00 . A A . 768 TRP NE1 1 1
19 27597 1 1 80 TRP O O 4.804 3.190 -8.663 1.00 . A A . 768 TRP O 1 1
19 27598 1 1 81 PHE C C 3.376 2.530 -4.714 1.00 . A A . 769 PHE C 1 1
19 27599 1 1 81 PHE CA C 4.118 2.907 -5.994 1.00 . A A . 769 PHE CA 1 1
19 27600 1 1 81 PHE CB C 4.868 4.235 -5.788 1.00 . A A . 769 PHE CB 1 1
19 27601 1 1 81 PHE CD1 C 2.991 5.909 -5.761 1.00 . A A . 769 PHE CD1 1 1
19 27602 1 1 81 PHE CD2 C 4.345 5.687 -3.813 1.00 . A A . 769 PHE CD2 1 1
19 27603 1 1 81 PHE CE1 C 2.241 6.883 -5.133 1.00 . A A . 769 PHE CE1 1 1
19 27604 1 1 81 PHE CE2 C 3.596 6.659 -3.179 1.00 . A A . 769 PHE CE2 1 1
19 27605 1 1 81 PHE CG C 4.052 5.302 -5.110 1.00 . A A . 769 PHE CG 1 1
19 27606 1 1 81 PHE CZ C 2.544 7.258 -3.840 1.00 . A A . 769 PHE CZ 1 1
19 27607 1 1 81 PHE H H 2.219 2.947 -6.932 1.00 . A A . 769 PHE H 1 1
19 27608 1 1 81 PHE HA H 4.833 2.130 -6.224 1.00 . A A . 769 PHE HA 1 1
19 27609 1 1 81 PHE HB2 H 5.743 4.053 -5.184 1.00 . A A . 769 PHE HB2 1 1
19 27610 1 1 81 PHE HB3 H 5.175 4.615 -6.752 1.00 . A A . 769 PHE HB3 1 1
19 27611 1 1 81 PHE HD1 H 2.752 5.616 -6.773 1.00 . A A . 769 PHE HD1 1 1
19 27612 1 1 81 PHE HD2 H 5.170 5.218 -3.296 1.00 . A A . 769 PHE HD2 1 1
19 27613 1 1 81 PHE HE1 H 1.418 7.350 -5.653 1.00 . A A . 769 PHE HE1 1 1
19 27614 1 1 81 PHE HE2 H 3.835 6.951 -2.167 1.00 . A A . 769 PHE HE2 1 1
19 27615 1 1 81 PHE HZ H 1.960 8.018 -3.346 1.00 . A A . 769 PHE HZ 1 1
19 27616 1 1 81 PHE N N 3.189 3.003 -7.112 1.00 . A A . 769 PHE N 1 1
19 27617 1 1 81 PHE O O 2.295 3.047 -4.435 1.00 . A A . 769 PHE O 1 1
19 27618 1 1 82 PRO C C 4.855 -0.469 -4.873 1.00 . A A . 770 PRO C 1 1
19 27619 1 1 82 PRO CA C 5.153 0.903 -4.273 1.00 . A A . 770 PRO CA 1 1
19 27620 1 1 82 PRO CB C 5.819 0.756 -2.910 1.00 . A A . 770 PRO CB 1 1
19 27621 1 1 82 PRO CD C 3.457 1.210 -2.603 1.00 . A A . 770 PRO CD 1 1
19 27622 1 1 82 PRO CG C 4.681 0.608 -1.948 1.00 . A A . 770 PRO CG 1 1
19 27623 1 1 82 PRO HA H 5.785 1.475 -4.934 1.00 . A A . 770 PRO HA 1 1
19 27624 1 1 82 PRO HB2 H 6.456 -0.116 -2.909 1.00 . A A . 770 PRO HB2 1 1
19 27625 1 1 82 PRO HB3 H 6.405 1.638 -2.694 1.00 . A A . 770 PRO HB3 1 1
19 27626 1 1 82 PRO HD2 H 2.672 0.473 -2.688 1.00 . A A . 770 PRO HD2 1 1
19 27627 1 1 82 PRO HD3 H 3.112 2.067 -2.044 1.00 . A A . 770 PRO HD3 1 1
19 27628 1 1 82 PRO HG2 H 4.512 -0.439 -1.743 1.00 . A A . 770 PRO HG2 1 1
19 27629 1 1 82 PRO HG3 H 4.908 1.135 -1.032 1.00 . A A . 770 PRO HG3 1 1
19 27630 1 1 82 PRO N N 3.940 1.613 -3.928 1.00 . A A . 770 PRO N 1 1
19 27631 1 1 82 PRO O O 3.692 -0.848 -5.029 1.00 . A A . 770 PRO O 1 1
19 27632 1 1 83 ALA C C 6.297 -3.516 -4.587 1.00 . A A . 771 ALA C 1 1
19 27633 1 1 83 ALA CA C 5.754 -2.577 -5.653 1.00 . A A . 771 ALA CA 1 1
19 27634 1 1 83 ALA CB C 6.473 -2.790 -6.977 1.00 . A A . 771 ALA CB 1 1
19 27635 1 1 83 ALA H H 6.797 -0.813 -5.151 1.00 . A A . 771 ALA H 1 1
19 27636 1 1 83 ALA HA H 4.701 -2.774 -5.798 1.00 . A A . 771 ALA HA 1 1
19 27637 1 1 83 ALA HB1 H 6.072 -2.114 -7.717 1.00 . A A . 771 ALA HB1 1 1
19 27638 1 1 83 ALA HB2 H 6.330 -3.809 -7.305 1.00 . A A . 771 ALA HB2 1 1
19 27639 1 1 83 ALA HB3 H 7.528 -2.598 -6.849 1.00 . A A . 771 ALA HB3 1 1
19 27640 1 1 83 ALA N N 5.901 -1.203 -5.208 1.00 . A A . 771 ALA N 1 1
19 27641 1 1 83 ALA O O 7.508 -3.615 -4.396 1.00 . A A . 771 ALA O 1 1
19 27642 1 1 84 VAL C C 5.547 -6.496 -3.078 1.00 . A A . 772 VAL C 1 1
19 27643 1 1 84 VAL CA C 5.795 -5.028 -2.763 1.00 . A A . 772 VAL CA 1 1
19 27644 1 1 84 VAL CB C 5.045 -4.659 -1.465 1.00 . A A . 772 VAL CB 1 1
19 27645 1 1 84 VAL CG1 C 5.342 -3.224 -1.062 1.00 . A A . 772 VAL CG1 1 1
19 27646 1 1 84 VAL CG2 C 3.548 -4.878 -1.625 1.00 . A A . 772 VAL CG2 1 1
19 27647 1 1 84 VAL H H 4.448 -4.116 -4.119 1.00 . A A . 772 VAL H 1 1
19 27648 1 1 84 VAL HA H 6.853 -4.884 -2.594 1.00 . A A . 772 VAL HA 1 1
19 27649 1 1 84 VAL HB H 5.398 -5.308 -0.675 1.00 . A A . 772 VAL HB 1 1
19 27650 1 1 84 VAL HG11 H 4.800 -2.983 -0.160 1.00 . A A . 772 VAL HG11 1 1
19 27651 1 1 84 VAL HG12 H 5.035 -2.557 -1.855 1.00 . A A . 772 VAL HG12 1 1
19 27652 1 1 84 VAL HG13 H 6.401 -3.110 -0.888 1.00 . A A . 772 VAL HG13 1 1
19 27653 1 1 84 VAL HG21 H 3.046 -4.617 -0.705 1.00 . A A . 772 VAL HG21 1 1
19 27654 1 1 84 VAL HG22 H 3.359 -5.916 -1.856 1.00 . A A . 772 VAL HG22 1 1
19 27655 1 1 84 VAL HG23 H 3.178 -4.256 -2.427 1.00 . A A . 772 VAL HG23 1 1
19 27656 1 1 84 VAL N N 5.400 -4.179 -3.875 1.00 . A A . 772 VAL N 1 1
19 27657 1 1 84 VAL O O 4.799 -6.830 -3.999 1.00 . A A . 772 VAL O 1 1
19 27658 1 1 85 CYS C C 5.768 -9.463 -1.136 1.00 . A A . 773 CYS C 1 1
19 27659 1 1 85 CYS CA C 6.016 -8.793 -2.483 1.00 . A A . 773 CYS CA 1 1
19 27660 1 1 85 CYS CB C 7.257 -9.367 -3.166 1.00 . A A . 773 CYS CB 1 1
19 27661 1 1 85 CYS H H 6.756 -7.036 -1.592 1.00 . A A . 773 CYS H 1 1
19 27662 1 1 85 CYS HA H 5.157 -8.957 -3.117 1.00 . A A . 773 CYS HA 1 1
19 27663 1 1 85 CYS HB2 H 7.235 -10.444 -3.091 1.00 . A A . 773 CYS HB2 1 1
19 27664 1 1 85 CYS HB3 H 7.249 -9.083 -4.208 1.00 . A A . 773 CYS HB3 1 1
19 27665 1 1 85 CYS HG H 9.400 -7.990 -3.336 1.00 . A A . 773 CYS HG 1 1
19 27666 1 1 85 CYS N N 6.170 -7.364 -2.305 1.00 . A A . 773 CYS N 1 1
19 27667 1 1 85 CYS O O 6.605 -9.399 -0.234 1.00 . A A . 773 CYS O 1 1
19 27668 1 1 85 CYS SG S 8.821 -8.801 -2.453 1.00 . A A . 773 CYS SG 1 1
19 27669 1 1 86 ALA C C 3.701 -12.133 0.002 1.00 . A A . 774 ALA C 1 1
19 27670 1 1 86 ALA CA C 4.234 -10.730 0.254 1.00 . A A . 774 ALA CA 1 1
19 27671 1 1 86 ALA CB C 3.198 -9.892 0.986 1.00 . A A . 774 ALA CB 1 1
19 27672 1 1 86 ALA H H 3.987 -10.125 -1.761 1.00 . A A . 774 ALA H 1 1
19 27673 1 1 86 ALA HA H 5.117 -10.795 0.873 1.00 . A A . 774 ALA HA 1 1
19 27674 1 1 86 ALA HB1 H 2.968 -10.353 1.935 1.00 . A A . 774 ALA HB1 1 1
19 27675 1 1 86 ALA HB2 H 2.299 -9.827 0.391 1.00 . A A . 774 ALA HB2 1 1
19 27676 1 1 86 ALA HB3 H 3.589 -8.899 1.156 1.00 . A A . 774 ALA HB3 1 1
19 27677 1 1 86 ALA N N 4.609 -10.090 -0.997 1.00 . A A . 774 ALA N 1 1
19 27678 1 1 86 ALA O O 3.013 -12.370 -0.986 1.00 . A A . 774 ALA O 1 1
19 27679 1 1 87 HIS C C 2.117 -14.636 1.186 1.00 . A A . 775 HIS C 1 1
19 27680 1 1 87 HIS CA C 3.577 -14.450 0.758 1.00 . A A . 775 HIS CA 1 1
19 27681 1 1 87 HIS CB C 4.505 -15.401 1.538 1.00 . A A . 775 HIS CB 1 1
19 27682 1 1 87 HIS CD2 C 4.071 -14.262 3.845 1.00 . A A . 775 HIS CD2 1 1
19 27683 1 1 87 HIS CE1 C 4.707 -15.912 5.132 1.00 . A A . 775 HIS CE1 1 1
19 27684 1 1 87 HIS CG C 4.453 -15.280 3.038 1.00 . A A . 775 HIS CG 1 1
19 27685 1 1 87 HIS H H 4.543 -12.794 1.692 1.00 . A A . 775 HIS H 1 1
19 27686 1 1 87 HIS HA H 3.648 -14.691 -0.293 1.00 . A A . 775 HIS HA 1 1
19 27687 1 1 87 HIS HB2 H 4.249 -16.418 1.289 1.00 . A A . 775 HIS HB2 1 1
19 27688 1 1 87 HIS HB3 H 5.524 -15.215 1.230 1.00 . A A . 775 HIS HB3 1 1
19 27689 1 1 87 HIS HD1 H 5.192 -17.183 3.592 1.00 . A A . 775 HIS HD1 1 1
19 27690 1 1 87 HIS HD2 H 3.703 -13.296 3.525 1.00 . A A . 775 HIS HD2 1 1
19 27691 1 1 87 HIS HE1 H 4.941 -16.505 6.004 1.00 . A A . 775 HIS HE1 1 1
19 27692 1 1 87 HIS HE2 H 4.231 -14.088 5.926 1.00 . A A . 775 HIS HE2 1 1
19 27693 1 1 87 HIS N N 4.006 -13.055 0.907 1.00 . A A . 775 HIS N 1 1
19 27694 1 1 87 HIS ND1 N 4.847 -16.298 3.878 1.00 . A A . 775 HIS ND1 1 1
19 27695 1 1 87 HIS NE2 N 4.241 -14.678 5.141 1.00 . A A . 775 HIS NE2 1 1
19 27696 1 1 87 HIS O O 1.696 -15.732 1.551 1.00 . A A . 775 HIS O 1 1
19 27697 1 1 88 SER C C -0.744 -12.460 0.641 1.00 . A A . 776 SER C 1 1
19 27698 1 1 88 SER CA C -0.067 -13.587 1.414 1.00 . A A . 776 SER CA 1 1
19 27699 1 1 88 SER CB C -0.317 -13.431 2.918 1.00 . A A . 776 SER CB 1 1
19 27700 1 1 88 SER H H 1.761 -12.702 0.867 1.00 . A A . 776 SER H 1 1
19 27701 1 1 88 SER HA H -0.461 -14.536 1.078 1.00 . A A . 776 SER HA 1 1
19 27702 1 1 88 SER HB2 H 0.254 -14.174 3.456 1.00 . A A . 776 SER HB2 1 1
19 27703 1 1 88 SER HB3 H -0.007 -12.444 3.230 1.00 . A A . 776 SER HB3 1 1
19 27704 1 1 88 SER HG H -1.974 -14.486 2.977 1.00 . A A . 776 SER HG 1 1
19 27705 1 1 88 SER N N 1.355 -13.556 1.126 1.00 . A A . 776 SER N 1 1
19 27706 1 1 88 SER O O -0.213 -11.352 0.572 1.00 . A A . 776 SER O 1 1
19 27707 1 1 88 SER OG O -1.687 -13.595 3.235 1.00 . A A . 776 SER OG 1 1
19 27708 1 1 89 LYS C C -3.093 -10.606 0.098 1.00 . A A . 777 LYS C 1 1
19 27709 1 1 89 LYS CA C -2.603 -11.767 -0.763 1.00 . A A . 777 LYS CA 1 1
19 27710 1 1 89 LYS CB C -3.767 -12.442 -1.506 1.00 . A A . 777 LYS CB 1 1
19 27711 1 1 89 LYS CD C -5.848 -11.027 -1.497 1.00 . A A . 777 LYS CD 1 1
19 27712 1 1 89 LYS CE C -6.647 -9.964 -2.230 1.00 . A A . 777 LYS CE 1 1
19 27713 1 1 89 LYS CG C -4.644 -11.487 -2.305 1.00 . A A . 777 LYS CG 1 1
19 27714 1 1 89 LYS H H -2.305 -13.630 0.197 1.00 . A A . 777 LYS H 1 1
19 27715 1 1 89 LYS HA H -1.900 -11.385 -1.488 1.00 . A A . 777 LYS HA 1 1
19 27716 1 1 89 LYS HB2 H -3.363 -13.174 -2.189 1.00 . A A . 777 LYS HB2 1 1
19 27717 1 1 89 LYS HB3 H -4.390 -12.947 -0.783 1.00 . A A . 777 LYS HB3 1 1
19 27718 1 1 89 LYS HD2 H -6.489 -11.876 -1.309 1.00 . A A . 777 LYS HD2 1 1
19 27719 1 1 89 LYS HD3 H -5.504 -10.619 -0.557 1.00 . A A . 777 LYS HD3 1 1
19 27720 1 1 89 LYS HE2 H -6.050 -9.067 -2.301 1.00 . A A . 777 LYS HE2 1 1
19 27721 1 1 89 LYS HE3 H -6.872 -10.326 -3.224 1.00 . A A . 777 LYS HE3 1 1
19 27722 1 1 89 LYS HG2 H -4.059 -10.624 -2.582 1.00 . A A . 777 LYS HG2 1 1
19 27723 1 1 89 LYS HG3 H -4.990 -11.992 -3.195 1.00 . A A . 777 LYS HG3 1 1
19 27724 1 1 89 LYS HZ1 H -8.584 -10.446 -1.623 1.00 . A A . 777 LYS HZ1 1 1
19 27725 1 1 89 LYS HZ2 H -8.357 -8.798 -1.948 1.00 . A A . 777 LYS HZ2 1 1
19 27726 1 1 89 LYS HZ3 H -7.743 -9.476 -0.516 1.00 . A A . 777 LYS HZ3 1 1
19 27727 1 1 89 LYS N N -1.901 -12.745 0.058 1.00 . A A . 777 LYS N 1 1
19 27728 1 1 89 LYS NZ N -7.919 -9.648 -1.529 1.00 . A A . 777 LYS NZ 1 1
19 27729 1 1 89 LYS O O -2.966 -9.438 -0.284 1.00 . A A . 777 LYS O 1 1
19 27730 1 1 90 LYS C C -2.935 -9.045 2.667 1.00 . A A . 778 LYS C 1 1
19 27731 1 1 90 LYS CA C -4.099 -9.914 2.198 1.00 . A A . 778 LYS CA 1 1
19 27732 1 1 90 LYS CB C -4.799 -10.563 3.398 1.00 . A A . 778 LYS CB 1 1
19 27733 1 1 90 LYS CD C -4.683 -12.167 5.328 1.00 . A A . 778 LYS CD 1 1
19 27734 1 1 90 LYS CE C -3.836 -13.204 6.046 1.00 . A A . 778 LYS CE 1 1
19 27735 1 1 90 LYS CG C -3.944 -11.577 4.141 1.00 . A A . 778 LYS CG 1 1
19 27736 1 1 90 LYS H H -3.717 -11.881 1.505 1.00 . A A . 778 LYS H 1 1
19 27737 1 1 90 LYS HA H -4.808 -9.288 1.674 1.00 . A A . 778 LYS HA 1 1
19 27738 1 1 90 LYS HB2 H -5.082 -9.789 4.094 1.00 . A A . 778 LYS HB2 1 1
19 27739 1 1 90 LYS HB3 H -5.689 -11.065 3.050 1.00 . A A . 778 LYS HB3 1 1
19 27740 1 1 90 LYS HD2 H -4.929 -11.375 6.019 1.00 . A A . 778 LYS HD2 1 1
19 27741 1 1 90 LYS HD3 H -5.590 -12.638 4.978 1.00 . A A . 778 LYS HD3 1 1
19 27742 1 1 90 LYS HE2 H -3.620 -14.011 5.362 1.00 . A A . 778 LYS HE2 1 1
19 27743 1 1 90 LYS HE3 H -2.911 -12.741 6.359 1.00 . A A . 778 LYS HE3 1 1
19 27744 1 1 90 LYS HG2 H -3.679 -12.375 3.465 1.00 . A A . 778 LYS HG2 1 1
19 27745 1 1 90 LYS HG3 H -3.048 -11.088 4.494 1.00 . A A . 778 LYS HG3 1 1
19 27746 1 1 90 LYS HZ1 H -5.389 -14.271 6.950 1.00 . A A . 778 LYS HZ1 1 1
19 27747 1 1 90 LYS HZ2 H -4.801 -12.983 7.886 1.00 . A A . 778 LYS HZ2 1 1
19 27748 1 1 90 LYS HZ3 H -3.898 -14.410 7.752 1.00 . A A . 778 LYS HZ3 1 1
19 27749 1 1 90 LYS N N -3.630 -10.930 1.266 1.00 . A A . 778 LYS N 1 1
19 27750 1 1 90 LYS NZ N -4.528 -13.756 7.240 1.00 . A A . 778 LYS NZ 1 1
19 27751 1 1 90 LYS O O -3.067 -7.828 2.808 1.00 . A A . 778 LYS O 1 1
19 27752 1 1 91 GLN C C -0.025 -8.110 2.192 1.00 . A A . 779 GLN C 1 1
19 27753 1 1 91 GLN CA C -0.592 -8.970 3.312 1.00 . A A . 779 GLN CA 1 1
19 27754 1 1 91 GLN CB C 0.463 -9.962 3.802 1.00 . A A . 779 GLN CB 1 1
19 27755 1 1 91 GLN CD C 0.176 -9.492 6.259 1.00 . A A . 779 GLN CD 1 1
19 27756 1 1 91 GLN CG C 0.148 -10.546 5.169 1.00 . A A . 779 GLN CG 1 1
19 27757 1 1 91 GLN H H -1.742 -10.643 2.725 1.00 . A A . 779 GLN H 1 1
19 27758 1 1 91 GLN HA H -0.873 -8.328 4.132 1.00 . A A . 779 GLN HA 1 1
19 27759 1 1 91 GLN HB2 H 0.536 -10.774 3.094 1.00 . A A . 779 GLN HB2 1 1
19 27760 1 1 91 GLN HB3 H 1.417 -9.458 3.861 1.00 . A A . 779 GLN HB3 1 1
19 27761 1 1 91 GLN HE21 H -1.217 -10.464 7.295 1.00 . A A . 779 GLN HE21 1 1
19 27762 1 1 91 GLN HE22 H -0.635 -8.990 7.998 1.00 . A A . 779 GLN HE22 1 1
19 27763 1 1 91 GLN HG2 H -0.836 -10.991 5.138 1.00 . A A . 779 GLN HG2 1 1
19 27764 1 1 91 GLN HG3 H 0.879 -11.307 5.400 1.00 . A A . 779 GLN HG3 1 1
19 27765 1 1 91 GLN N N -1.786 -9.676 2.873 1.00 . A A . 779 GLN N 1 1
19 27766 1 1 91 GLN NE2 N -0.638 -9.668 7.285 1.00 . A A . 779 GLN NE2 1 1
19 27767 1 1 91 GLN O O 0.523 -7.040 2.448 1.00 . A A . 779 GLN O 1 1
19 27768 1 1 91 GLN OE1 O 0.925 -8.521 6.174 1.00 . A A . 779 GLN OE1 1 1
19 27769 1 1 92 GLY C C -0.261 -6.425 -0.240 1.00 . A A . 780 GLY C 1 1
19 27770 1 1 92 GLY CA C 0.317 -7.824 -0.187 1.00 . A A . 780 GLY CA 1 1
19 27771 1 1 92 GLY H H -0.607 -9.442 0.818 1.00 . A A . 780 GLY H 1 1
19 27772 1 1 92 GLY HA2 H 1.393 -7.756 -0.127 1.00 . A A . 780 GLY HA2 1 1
19 27773 1 1 92 GLY HA3 H 0.047 -8.348 -1.092 1.00 . A A . 780 GLY HA3 1 1
19 27774 1 1 92 GLY N N -0.170 -8.573 0.956 1.00 . A A . 780 GLY N 1 1
19 27775 1 1 92 GLY O O 0.456 -5.455 -0.480 1.00 . A A . 780 GLY O 1 1
19 27776 1 1 93 LYS C C -1.787 -4.183 1.197 1.00 . A A . 781 LYS C 1 1
19 27777 1 1 93 LYS CA C -2.232 -5.028 0.007 1.00 . A A . 781 LYS CA 1 1
19 27778 1 1 93 LYS CB C -3.749 -5.210 0.031 1.00 . A A . 781 LYS CB 1 1
19 27779 1 1 93 LYS CD C -5.819 -5.931 -1.201 1.00 . A A . 781 LYS CD 1 1
19 27780 1 1 93 LYS CE C -6.437 -4.547 -1.064 1.00 . A A . 781 LYS CE 1 1
19 27781 1 1 93 LYS CG C -4.300 -5.864 -1.223 1.00 . A A . 781 LYS CG 1 1
19 27782 1 1 93 LYS H H -2.079 -7.134 0.189 1.00 . A A . 781 LYS H 1 1
19 27783 1 1 93 LYS HA H -1.958 -4.514 -0.903 1.00 . A A . 781 LYS HA 1 1
19 27784 1 1 93 LYS HB2 H -4.011 -5.825 0.879 1.00 . A A . 781 LYS HB2 1 1
19 27785 1 1 93 LYS HB3 H -4.215 -4.242 0.140 1.00 . A A . 781 LYS HB3 1 1
19 27786 1 1 93 LYS HD2 H -6.163 -6.377 -2.123 1.00 . A A . 781 LYS HD2 1 1
19 27787 1 1 93 LYS HD3 H -6.132 -6.540 -0.366 1.00 . A A . 781 LYS HD3 1 1
19 27788 1 1 93 LYS HE2 H -6.183 -4.147 -0.093 1.00 . A A . 781 LYS HE2 1 1
19 27789 1 1 93 LYS HE3 H -6.029 -3.907 -1.832 1.00 . A A . 781 LYS HE3 1 1
19 27790 1 1 93 LYS HG2 H -3.987 -5.293 -2.082 1.00 . A A . 781 LYS HG2 1 1
19 27791 1 1 93 LYS HG3 H -3.906 -6.869 -1.294 1.00 . A A . 781 LYS HG3 1 1
19 27792 1 1 93 LYS HZ1 H -8.323 -5.258 -0.519 1.00 . A A . 781 LYS HZ1 1 1
19 27793 1 1 93 LYS HZ2 H -8.181 -4.871 -2.165 1.00 . A A . 781 LYS HZ2 1 1
19 27794 1 1 93 LYS HZ3 H -8.316 -3.635 -1.016 1.00 . A A . 781 LYS HZ3 1 1
19 27795 1 1 93 LYS N N -1.561 -6.320 0.005 1.00 . A A . 781 LYS N 1 1
19 27796 1 1 93 LYS NZ N -7.916 -4.581 -1.197 1.00 . A A . 781 LYS NZ 1 1
19 27797 1 1 93 LYS O O -1.520 -2.989 1.053 1.00 . A A . 781 LYS O 1 1
19 27798 1 1 94 GLN C C 0.133 -3.588 3.463 1.00 . A A . 782 GLN C 1 1
19 27799 1 1 94 GLN CA C -1.294 -4.114 3.581 1.00 . A A . 782 GLN CA 1 1
19 27800 1 1 94 GLN CB C -1.419 -5.042 4.790 1.00 . A A . 782 GLN CB 1 1
19 27801 1 1 94 GLN CD C -2.956 -6.452 6.223 1.00 . A A . 782 GLN CD 1 1
19 27802 1 1 94 GLN CG C -2.848 -5.479 5.067 1.00 . A A . 782 GLN CG 1 1
19 27803 1 1 94 GLN H H -1.906 -5.768 2.409 1.00 . A A . 782 GLN H 1 1
19 27804 1 1 94 GLN HA H -1.961 -3.272 3.714 1.00 . A A . 782 GLN HA 1 1
19 27805 1 1 94 GLN HB2 H -0.821 -5.925 4.617 1.00 . A A . 782 GLN HB2 1 1
19 27806 1 1 94 GLN HB3 H -1.046 -4.528 5.665 1.00 . A A . 782 GLN HB3 1 1
19 27807 1 1 94 GLN HE21 H -4.567 -7.276 5.398 1.00 . A A . 782 GLN HE21 1 1
19 27808 1 1 94 GLN HE22 H -4.060 -7.954 6.911 1.00 . A A . 782 GLN HE22 1 1
19 27809 1 1 94 GLN HG2 H -3.438 -4.604 5.297 1.00 . A A . 782 GLN HG2 1 1
19 27810 1 1 94 GLN HG3 H -3.242 -5.952 4.179 1.00 . A A . 782 GLN HG3 1 1
19 27811 1 1 94 GLN N N -1.696 -4.810 2.363 1.00 . A A . 782 GLN N 1 1
19 27812 1 1 94 GLN NE2 N -3.958 -7.315 6.173 1.00 . A A . 782 GLN NE2 1 1
19 27813 1 1 94 GLN O O 0.408 -2.437 3.806 1.00 . A A . 782 GLN O 1 1
19 27814 1 1 94 GLN OE1 O -2.154 -6.426 7.157 1.00 . A A . 782 GLN OE1 1 1
19 27815 1 1 95 GLU C C 2.537 -2.887 1.788 1.00 . A A . 783 GLU C 1 1
19 27816 1 1 95 GLU CA C 2.423 -4.042 2.771 1.00 . A A . 783 GLU CA 1 1
19 27817 1 1 95 GLU CB C 3.252 -5.227 2.274 1.00 . A A . 783 GLU CB 1 1
19 27818 1 1 95 GLU CD C 4.158 -5.781 4.555 1.00 . A A . 783 GLU CD 1 1
19 27819 1 1 95 GLU CG C 3.458 -6.306 3.321 1.00 . A A . 783 GLU CG 1 1
19 27820 1 1 95 GLU H H 0.747 -5.338 2.710 1.00 . A A . 783 GLU H 1 1
19 27821 1 1 95 GLU HA H 2.808 -3.722 3.727 1.00 . A A . 783 GLU HA 1 1
19 27822 1 1 95 GLU HB2 H 2.752 -5.671 1.426 1.00 . A A . 783 GLU HB2 1 1
19 27823 1 1 95 GLU HB3 H 4.220 -4.868 1.962 1.00 . A A . 783 GLU HB3 1 1
19 27824 1 1 95 GLU HG2 H 2.496 -6.700 3.612 1.00 . A A . 783 GLU HG2 1 1
19 27825 1 1 95 GLU HG3 H 4.057 -7.097 2.893 1.00 . A A . 783 GLU HG3 1 1
19 27826 1 1 95 GLU N N 1.031 -4.429 2.960 1.00 . A A . 783 GLU N 1 1
19 27827 1 1 95 GLU O O 3.276 -1.934 2.031 1.00 . A A . 783 GLU O 1 1
19 27828 1 1 95 GLU OE1 O 5.328 -5.356 4.442 1.00 . A A . 783 GLU OE1 1 1
19 27829 1 1 95 GLU OE2 O 3.545 -5.785 5.641 1.00 . A A . 783 GLU OE2 1 1
19 27830 1 1 96 ALA C C 1.303 -0.618 0.264 1.00 . A A . 784 ALA C 1 1
19 27831 1 1 96 ALA CA C 1.803 -1.929 -0.322 1.00 . A A . 784 ALA CA 1 1
19 27832 1 1 96 ALA CB C 0.949 -2.336 -1.514 1.00 . A A . 784 ALA CB 1 1
19 27833 1 1 96 ALA H H 1.246 -3.778 0.544 1.00 . A A . 784 ALA H 1 1
19 27834 1 1 96 ALA HA H 2.820 -1.797 -0.665 1.00 . A A . 784 ALA HA 1 1
19 27835 1 1 96 ALA HB1 H 1.315 -3.269 -1.918 1.00 . A A . 784 ALA HB1 1 1
19 27836 1 1 96 ALA HB2 H 1.002 -1.569 -2.274 1.00 . A A . 784 ALA HB2 1 1
19 27837 1 1 96 ALA HB3 H -0.075 -2.458 -1.196 1.00 . A A . 784 ALA HB3 1 1
19 27838 1 1 96 ALA N N 1.801 -2.978 0.686 1.00 . A A . 784 ALA N 1 1
19 27839 1 1 96 ALA O O 1.889 0.437 0.036 1.00 . A A . 784 ALA O 1 1
19 27840 1 1 97 ALA C C 0.574 1.117 2.652 1.00 . A A . 785 ALA C 1 1
19 27841 1 1 97 ALA CA C -0.369 0.478 1.642 1.00 . A A . 785 ALA CA 1 1
19 27842 1 1 97 ALA CB C -1.686 0.111 2.299 1.00 . A A . 785 ALA CB 1 1
19 27843 1 1 97 ALA H H -0.168 -1.580 1.212 1.00 . A A . 785 ALA H 1 1
19 27844 1 1 97 ALA HA H -0.573 1.188 0.853 1.00 . A A . 785 ALA HA 1 1
19 27845 1 1 97 ALA HB1 H -2.342 -0.339 1.568 1.00 . A A . 785 ALA HB1 1 1
19 27846 1 1 97 ALA HB2 H -2.150 1.002 2.698 1.00 . A A . 785 ALA HB2 1 1
19 27847 1 1 97 ALA HB3 H -1.506 -0.590 3.101 1.00 . A A . 785 ALA HB3 1 1
19 27848 1 1 97 ALA N N 0.231 -0.699 1.038 1.00 . A A . 785 ALA N 1 1
19 27849 1 1 97 ALA O O 0.765 2.332 2.648 1.00 . A A . 785 ALA O 1 1
19 27850 1 1 98 ASP C C 3.277 1.465 3.854 1.00 . A A . 786 ASP C 1 1
19 27851 1 1 98 ASP CA C 2.103 0.778 4.522 1.00 . A A . 786 ASP CA 1 1
19 27852 1 1 98 ASP CB C 2.612 -0.371 5.401 1.00 . A A . 786 ASP CB 1 1
19 27853 1 1 98 ASP CG C 3.422 0.116 6.595 1.00 . A A . 786 ASP CG 1 1
19 27854 1 1 98 ASP H H 0.976 -0.673 3.460 1.00 . A A . 786 ASP H 1 1
19 27855 1 1 98 ASP HA H 1.580 1.493 5.140 1.00 . A A . 786 ASP HA 1 1
19 27856 1 1 98 ASP HB2 H 1.768 -0.937 5.768 1.00 . A A . 786 ASP HB2 1 1
19 27857 1 1 98 ASP HB3 H 3.239 -1.018 4.805 1.00 . A A . 786 ASP HB3 1 1
19 27858 1 1 98 ASP N N 1.170 0.290 3.508 1.00 . A A . 786 ASP N 1 1
19 27859 1 1 98 ASP O O 3.565 2.629 4.130 1.00 . A A . 786 ASP O 1 1
19 27860 1 1 98 ASP OD1 O 4.638 0.374 6.442 1.00 . A A . 786 ASP OD1 1 1
19 27861 1 1 98 ASP OD2 O 2.853 0.224 7.698 1.00 . A A . 786 ASP OD2 1 1
19 27862 1 1 99 ALA C C 4.748 2.526 1.458 1.00 . A A . 787 ALA C 1 1
19 27863 1 1 99 ALA CA C 5.086 1.258 2.233 1.00 . A A . 787 ALA CA 1 1
19 27864 1 1 99 ALA CB C 5.645 0.199 1.298 1.00 . A A . 787 ALA CB 1 1
19 27865 1 1 99 ALA H H 3.599 -0.159 2.735 1.00 . A A . 787 ALA H 1 1
19 27866 1 1 99 ALA HA H 5.842 1.490 2.966 1.00 . A A . 787 ALA HA 1 1
19 27867 1 1 99 ALA HB1 H 4.909 -0.040 0.544 1.00 . A A . 787 ALA HB1 1 1
19 27868 1 1 99 ALA HB2 H 5.884 -0.690 1.861 1.00 . A A . 787 ALA HB2 1 1
19 27869 1 1 99 ALA HB3 H 6.538 0.575 0.821 1.00 . A A . 787 ALA HB3 1 1
19 27870 1 1 99 ALA N N 3.921 0.746 2.940 1.00 . A A . 787 ALA N 1 1
19 27871 1 1 99 ALA O O 5.571 3.434 1.359 1.00 . A A . 787 ALA O 1 1
19 27872 1 1 100 ALA C C 3.043 4.976 1.121 1.00 . A A . 788 ALA C 1 1
19 27873 1 1 100 ALA CA C 3.079 3.766 0.199 1.00 . A A . 788 ALA CA 1 1
19 27874 1 1 100 ALA CB C 1.709 3.528 -0.413 1.00 . A A . 788 ALA CB 1 1
19 27875 1 1 100 ALA H H 2.934 1.813 1.003 1.00 . A A . 788 ALA H 1 1
19 27876 1 1 100 ALA HA H 3.777 3.957 -0.603 1.00 . A A . 788 ALA HA 1 1
19 27877 1 1 100 ALA HB1 H 1.753 2.673 -1.071 1.00 . A A . 788 ALA HB1 1 1
19 27878 1 1 100 ALA HB2 H 1.409 4.400 -0.973 1.00 . A A . 788 ALA HB2 1 1
19 27879 1 1 100 ALA HB3 H 0.991 3.340 0.373 1.00 . A A . 788 ALA HB3 1 1
19 27880 1 1 100 ALA N N 3.535 2.586 0.919 1.00 . A A . 788 ALA N 1 1
19 27881 1 1 100 ALA O O 3.517 6.052 0.758 1.00 . A A . 788 ALA O 1 1
19 27882 1 1 101 LEU C C 3.836 6.302 3.700 1.00 . A A . 789 LEU C 1 1
19 27883 1 1 101 LEU CA C 2.431 5.876 3.296 1.00 . A A . 789 LEU CA 1 1
19 27884 1 1 101 LEU CB C 1.629 5.467 4.538 1.00 . A A . 789 LEU CB 1 1
19 27885 1 1 101 LEU CD1 C -0.490 4.618 5.572 1.00 . A A . 789 LEU CD1 1 1
19 27886 1 1 101 LEU CD2 C -0.577 5.870 3.415 1.00 . A A . 789 LEU CD2 1 1
19 27887 1 1 101 LEU CG C 0.231 4.907 4.266 1.00 . A A . 789 LEU CG 1 1
19 27888 1 1 101 LEU H H 2.151 3.908 2.567 1.00 . A A . 789 LEU H 1 1
19 27889 1 1 101 LEU HA H 1.939 6.713 2.818 1.00 . A A . 789 LEU HA 1 1
19 27890 1 1 101 LEU HB2 H 2.189 4.724 5.078 1.00 . A A . 789 LEU HB2 1 1
19 27891 1 1 101 LEU HB3 H 1.522 6.337 5.170 1.00 . A A . 789 LEU HB3 1 1
19 27892 1 1 101 LEU HD11 H -1.474 4.228 5.359 1.00 . A A . 789 LEU HD11 1 1
19 27893 1 1 101 LEU HD12 H -0.579 5.527 6.144 1.00 . A A . 789 LEU HD12 1 1
19 27894 1 1 101 LEU HD13 H 0.071 3.888 6.139 1.00 . A A . 789 LEU HD13 1 1
19 27895 1 1 101 LEU HD21 H -1.594 5.514 3.338 1.00 . A A . 789 LEU HD21 1 1
19 27896 1 1 101 LEU HD22 H -0.141 5.936 2.431 1.00 . A A . 789 LEU HD22 1 1
19 27897 1 1 101 LEU HD23 H -0.570 6.845 3.875 1.00 . A A . 789 LEU HD23 1 1
19 27898 1 1 101 LEU HG H 0.324 3.978 3.724 1.00 . A A . 789 LEU HG 1 1
19 27899 1 1 101 LEU N N 2.503 4.792 2.326 1.00 . A A . 789 LEU N 1 1
19 27900 1 1 101 LEU O O 4.089 7.482 3.921 1.00 . A A . 789 LEU O 1 1
19 27901 1 1 102 ARG C C 6.735 6.581 3.078 1.00 . A A . 790 ARG C 1 1
19 27902 1 1 102 ARG CA C 6.148 5.624 4.107 1.00 . A A . 790 ARG CA 1 1
19 27903 1 1 102 ARG CB C 7.000 4.347 4.144 1.00 . A A . 790 ARG CB 1 1
19 27904 1 1 102 ARG CD C 5.922 3.491 6.265 1.00 . A A . 790 ARG CD 1 1
19 27905 1 1 102 ARG CG C 6.341 3.169 4.840 1.00 . A A . 790 ARG CG 1 1
19 27906 1 1 102 ARG CZ C 7.295 2.636 8.114 1.00 . A A . 790 ARG CZ 1 1
19 27907 1 1 102 ARG H H 4.481 4.404 3.606 1.00 . A A . 790 ARG H 1 1
19 27908 1 1 102 ARG HA H 6.169 6.096 5.078 1.00 . A A . 790 ARG HA 1 1
19 27909 1 1 102 ARG HB2 H 7.226 4.055 3.131 1.00 . A A . 790 ARG HB2 1 1
19 27910 1 1 102 ARG HB3 H 7.927 4.567 4.657 1.00 . A A . 790 ARG HB3 1 1
19 27911 1 1 102 ARG HD2 H 5.418 4.446 6.269 1.00 . A A . 790 ARG HD2 1 1
19 27912 1 1 102 ARG HD3 H 5.241 2.725 6.605 1.00 . A A . 790 ARG HD3 1 1
19 27913 1 1 102 ARG HE H 7.658 4.337 7.108 1.00 . A A . 790 ARG HE 1 1
19 27914 1 1 102 ARG HG2 H 5.465 2.882 4.280 1.00 . A A . 790 ARG HG2 1 1
19 27915 1 1 102 ARG HG3 H 7.041 2.344 4.860 1.00 . A A . 790 ARG HG3 1 1
19 27916 1 1 102 ARG HH11 H 5.772 1.412 7.543 1.00 . A A . 790 ARG HH11 1 1
19 27917 1 1 102 ARG HH12 H 6.709 0.861 8.903 1.00 . A A . 790 ARG HH12 1 1
19 27918 1 1 102 ARG HH21 H 8.901 3.604 8.894 1.00 . A A . 790 ARG HH21 1 1
19 27919 1 1 102 ARG HH22 H 8.490 2.095 9.656 1.00 . A A . 790 ARG HH22 1 1
19 27920 1 1 102 ARG N N 4.753 5.333 3.774 1.00 . A A . 790 ARG N 1 1
19 27921 1 1 102 ARG NE N 7.056 3.554 7.179 1.00 . A A . 790 ARG NE 1 1
19 27922 1 1 102 ARG NH1 N 6.532 1.550 8.192 1.00 . A A . 790 ARG NH1 1 1
19 27923 1 1 102 ARG NH2 N 8.307 2.791 8.954 1.00 . A A . 790 ARG NH2 1 1
19 27924 1 1 102 ARG O O 7.464 7.510 3.420 1.00 . A A . 790 ARG O 1 1
19 27925 1 1 103 VAL C C 6.243 8.595 0.894 1.00 . A A . 791 VAL C 1 1
19 27926 1 1 103 VAL CA C 6.837 7.206 0.725 1.00 . A A . 791 VAL CA 1 1
19 27927 1 1 103 VAL CB C 6.425 6.655 -0.659 1.00 . A A . 791 VAL CB 1 1
19 27928 1 1 103 VAL CG1 C 6.978 7.525 -1.778 1.00 . A A . 791 VAL CG1 1 1
19 27929 1 1 103 VAL CG2 C 6.880 5.217 -0.831 1.00 . A A . 791 VAL CG2 1 1
19 27930 1 1 103 VAL H H 5.842 5.558 1.603 1.00 . A A . 791 VAL H 1 1
19 27931 1 1 103 VAL HA H 7.916 7.276 0.761 1.00 . A A . 791 VAL HA 1 1
19 27932 1 1 103 VAL HB H 5.347 6.676 -0.721 1.00 . A A . 791 VAL HB 1 1
19 27933 1 1 103 VAL HG11 H 6.590 8.529 -1.679 1.00 . A A . 791 VAL HG11 1 1
19 27934 1 1 103 VAL HG12 H 6.680 7.116 -2.731 1.00 . A A . 791 VAL HG12 1 1
19 27935 1 1 103 VAL HG13 H 8.056 7.548 -1.717 1.00 . A A . 791 VAL HG13 1 1
19 27936 1 1 103 VAL HG21 H 7.956 5.166 -0.748 1.00 . A A . 791 VAL HG21 1 1
19 27937 1 1 103 VAL HG22 H 6.575 4.858 -1.803 1.00 . A A . 791 VAL HG22 1 1
19 27938 1 1 103 VAL HG23 H 6.431 4.605 -0.064 1.00 . A A . 791 VAL HG23 1 1
19 27939 1 1 103 VAL N N 6.401 6.340 1.810 1.00 . A A . 791 VAL N 1 1
19 27940 1 1 103 VAL O O 6.958 9.588 0.879 1.00 . A A . 791 VAL O 1 1
19 27941 1 1 104 LEU C C 4.769 10.749 2.353 1.00 . A A . 792 LEU C 1 1
19 27942 1 1 104 LEU CA C 4.211 9.913 1.208 1.00 . A A . 792 LEU CA 1 1
19 27943 1 1 104 LEU CB C 2.726 9.648 1.453 1.00 . A A . 792 LEU CB 1 1
19 27944 1 1 104 LEU CD1 C 0.618 8.438 0.851 1.00 . A A . 792 LEU CD1 1 1
19 27945 1 1 104 LEU CD2 C 2.170 9.211 -0.950 1.00 . A A . 792 LEU CD2 1 1
19 27946 1 1 104 LEU CG C 2.067 8.682 0.470 1.00 . A A . 792 LEU CG 1 1
19 27947 1 1 104 LEU H H 4.424 7.805 1.131 1.00 . A A . 792 LEU H 1 1
19 27948 1 1 104 LEU HA H 4.327 10.459 0.282 1.00 . A A . 792 LEU HA 1 1
19 27949 1 1 104 LEU HB2 H 2.614 9.247 2.451 1.00 . A A . 792 LEU HB2 1 1
19 27950 1 1 104 LEU HB3 H 2.201 10.591 1.402 1.00 . A A . 792 LEU HB3 1 1
19 27951 1 1 104 LEU HD11 H 0.075 9.370 0.816 1.00 . A A . 792 LEU HD11 1 1
19 27952 1 1 104 LEU HD12 H 0.574 8.031 1.852 1.00 . A A . 792 LEU HD12 1 1
19 27953 1 1 104 LEU HD13 H 0.176 7.738 0.158 1.00 . A A . 792 LEU HD13 1 1
19 27954 1 1 104 LEU HD21 H 3.210 9.281 -1.233 1.00 . A A . 792 LEU HD21 1 1
19 27955 1 1 104 LEU HD22 H 1.714 10.188 -1.005 1.00 . A A . 792 LEU HD22 1 1
19 27956 1 1 104 LEU HD23 H 1.659 8.537 -1.620 1.00 . A A . 792 LEU HD23 1 1
19 27957 1 1 104 LEU HG H 2.585 7.734 0.511 1.00 . A A . 792 LEU HG 1 1
19 27958 1 1 104 LEU N N 4.929 8.648 1.080 1.00 . A A . 792 LEU N 1 1
19 27959 1 1 104 LEU O O 5.111 11.921 2.173 1.00 . A A . 792 LEU O 1 1
19 27960 1 1 105 ILE C C 6.823 11.242 4.503 1.00 . A A . 793 ILE C 1 1
19 27961 1 1 105 ILE CA C 5.377 10.796 4.715 1.00 . A A . 793 ILE CA 1 1
19 27962 1 1 105 ILE CB C 5.293 9.863 5.943 1.00 . A A . 793 ILE CB 1 1
19 27963 1 1 105 ILE CD1 C 3.677 8.288 7.133 1.00 . A A . 793 ILE CD1 1 1
19 27964 1 1 105 ILE CG1 C 3.835 9.466 6.199 1.00 . A A . 793 ILE CG1 1 1
19 27965 1 1 105 ILE CG2 C 5.884 10.539 7.174 1.00 . A A . 793 ILE CG2 1 1
19 27966 1 1 105 ILE H H 4.533 9.206 3.599 1.00 . A A . 793 ILE H 1 1
19 27967 1 1 105 ILE HA H 4.769 11.666 4.909 1.00 . A A . 793 ILE HA 1 1
19 27968 1 1 105 ILE HB H 5.871 8.974 5.736 1.00 . A A . 793 ILE HB 1 1
19 27969 1 1 105 ILE HD11 H 2.626 8.117 7.320 1.00 . A A . 793 ILE HD11 1 1
19 27970 1 1 105 ILE HD12 H 4.178 8.497 8.067 1.00 . A A . 793 ILE HD12 1 1
19 27971 1 1 105 ILE HD13 H 4.109 7.407 6.680 1.00 . A A . 793 ILE HD13 1 1
19 27972 1 1 105 ILE HG12 H 3.313 10.304 6.635 1.00 . A A . 793 ILE HG12 1 1
19 27973 1 1 105 ILE HG13 H 3.370 9.208 5.258 1.00 . A A . 793 ILE HG13 1 1
19 27974 1 1 105 ILE HG21 H 5.326 11.437 7.392 1.00 . A A . 793 ILE HG21 1 1
19 27975 1 1 105 ILE HG22 H 6.916 10.794 6.983 1.00 . A A . 793 ILE HG22 1 1
19 27976 1 1 105 ILE HG23 H 5.829 9.867 8.017 1.00 . A A . 793 ILE HG23 1 1
19 27977 1 1 105 ILE N N 4.850 10.136 3.527 1.00 . A A . 793 ILE N 1 1
19 27978 1 1 105 ILE O O 7.153 12.415 4.695 1.00 . A A . 793 ILE O 1 1
19 27979 1 1 106 GLY C C 9.294 11.666 2.803 1.00 . A A . 794 GLY C 1 1
19 27980 1 1 106 GLY CA C 9.072 10.617 3.876 1.00 . A A . 794 GLY CA 1 1
19 27981 1 1 106 GLY H H 7.338 9.404 3.897 1.00 . A A . 794 GLY H 1 1
19 27982 1 1 106 GLY HA2 H 9.490 10.976 4.806 1.00 . A A . 794 GLY HA2 1 1
19 27983 1 1 106 GLY HA3 H 9.588 9.712 3.589 1.00 . A A . 794 GLY HA3 1 1
19 27984 1 1 106 GLY N N 7.669 10.311 4.077 1.00 . A A . 794 GLY N 1 1
19 27985 1 1 106 GLY O O 10.116 12.567 2.967 1.00 . A A . 794 GLY O 1 1
19 27986 1 1 107 GLU C C 8.249 13.882 0.986 1.00 . A A . 795 GLU C 1 1
19 27987 1 1 107 GLU CA C 8.686 12.476 0.586 1.00 . A A . 795 GLU CA 1 1
19 27988 1 1 107 GLU CB C 7.850 11.990 -0.599 1.00 . A A . 795 GLU CB 1 1
19 27989 1 1 107 GLU CD C 9.682 12.131 -2.311 1.00 . A A . 795 GLU CD 1 1
19 27990 1 1 107 GLU CG C 8.285 12.570 -1.930 1.00 . A A . 795 GLU CG 1 1
19 27991 1 1 107 GLU H H 7.882 10.834 1.655 1.00 . A A . 795 GLU H 1 1
19 27992 1 1 107 GLU HA H 9.728 12.500 0.300 1.00 . A A . 795 GLU HA 1 1
19 27993 1 1 107 GLU HB2 H 7.922 10.915 -0.658 1.00 . A A . 795 GLU HB2 1 1
19 27994 1 1 107 GLU HB3 H 6.817 12.264 -0.432 1.00 . A A . 795 GLU HB3 1 1
19 27995 1 1 107 GLU HG2 H 7.597 12.237 -2.694 1.00 . A A . 795 GLU HG2 1 1
19 27996 1 1 107 GLU HG3 H 8.263 13.649 -1.868 1.00 . A A . 795 GLU HG3 1 1
19 27997 1 1 107 GLU N N 8.548 11.558 1.711 1.00 . A A . 795 GLU N 1 1
19 27998 1 1 107 GLU O O 8.872 14.871 0.598 1.00 . A A . 795 GLU O 1 1
19 27999 1 1 107 GLU OE1 O 10.655 12.820 -1.933 1.00 . A A . 795 GLU OE1 1 1
19 28000 1 1 107 GLU OE2 O 9.818 11.088 -2.983 1.00 . A A . 795 GLU OE2 1 1
19 28001 1 1 108 ASN C C 7.631 15.856 3.245 1.00 . A A . 796 ASN C 1 1
19 28002 1 1 108 ASN CA C 6.669 15.244 2.237 1.00 . A A . 796 ASN CA 1 1
19 28003 1 1 108 ASN CB C 5.284 15.080 2.866 1.00 . A A . 796 ASN CB 1 1
19 28004 1 1 108 ASN CG C 4.601 16.410 3.126 1.00 . A A . 796 ASN CG 1 1
19 28005 1 1 108 ASN H H 6.725 13.133 2.047 1.00 . A A . 796 ASN H 1 1
19 28006 1 1 108 ASN HA H 6.595 15.900 1.382 1.00 . A A . 796 ASN HA 1 1
19 28007 1 1 108 ASN HB2 H 4.661 14.502 2.199 1.00 . A A . 796 ASN HB2 1 1
19 28008 1 1 108 ASN HB3 H 5.382 14.555 3.803 1.00 . A A . 796 ASN HB3 1 1
19 28009 1 1 108 ASN HD21 H 5.252 16.423 5.010 1.00 . A A . 796 ASN HD21 1 1
19 28010 1 1 108 ASN HD22 H 4.298 17.790 4.530 1.00 . A A . 796 ASN HD22 1 1
19 28011 1 1 108 ASN N N 7.181 13.959 1.774 1.00 . A A . 796 ASN N 1 1
19 28012 1 1 108 ASN ND2 N 4.730 16.924 4.341 1.00 . A A . 796 ASN ND2 1 1
19 28013 1 1 108 ASN O O 7.736 17.076 3.364 1.00 . A A . 796 ASN O 1 1
19 28014 1 1 108 ASN OD1 O 3.937 16.955 2.244 1.00 . A A . 796 ASN OD1 1 1
19 28015 1 1 109 GLU C C 10.527 16.060 4.171 1.00 . A A . 797 GLU C 1 1
19 28016 1 1 109 GLU CA C 9.344 15.440 4.914 1.00 . A A . 797 GLU CA 1 1
19 28017 1 1 109 GLU CB C 9.811 14.268 5.778 1.00 . A A . 797 GLU CB 1 1
19 28018 1 1 109 GLU CD C 9.388 15.353 8.011 1.00 . A A . 797 GLU CD 1 1
19 28019 1 1 109 GLU CG C 10.409 14.693 7.105 1.00 . A A . 797 GLU CG 1 1
19 28020 1 1 109 GLU H H 8.183 14.034 3.850 1.00 . A A . 797 GLU H 1 1
19 28021 1 1 109 GLU HA H 8.893 16.191 5.547 1.00 . A A . 797 GLU HA 1 1
19 28022 1 1 109 GLU HB2 H 8.966 13.624 5.977 1.00 . A A . 797 GLU HB2 1 1
19 28023 1 1 109 GLU HB3 H 10.557 13.708 5.233 1.00 . A A . 797 GLU HB3 1 1
19 28024 1 1 109 GLU HG2 H 10.801 13.820 7.607 1.00 . A A . 797 GLU HG2 1 1
19 28025 1 1 109 GLU HG3 H 11.210 15.392 6.918 1.00 . A A . 797 GLU HG3 1 1
19 28026 1 1 109 GLU N N 8.343 14.996 3.959 1.00 . A A . 797 GLU N 1 1
19 28027 1 1 109 GLU O O 11.201 16.952 4.686 1.00 . A A . 797 GLU O 1 1
19 28028 1 1 109 GLU OE1 O 9.106 16.557 7.826 1.00 . A A . 797 GLU OE1 1 1
19 28029 1 1 109 GLU OE2 O 8.862 14.676 8.916 1.00 . A A . 797 GLU OE2 1 1
19 28030 1 1 110 LYS C C 11.347 17.464 1.498 1.00 . A A . 798 LYS C 1 1
19 28031 1 1 110 LYS CA C 11.816 16.143 2.100 1.00 . A A . 798 LYS CA 1 1
19 28032 1 1 110 LYS CB C 12.175 15.180 0.964 1.00 . A A . 798 LYS CB 1 1
19 28033 1 1 110 LYS CD C 13.602 13.619 2.338 1.00 . A A . 798 LYS CD 1 1
19 28034 1 1 110 LYS CE C 13.785 12.180 2.793 1.00 . A A . 798 LYS CE 1 1
19 28035 1 1 110 LYS CG C 12.413 13.747 1.405 1.00 . A A . 798 LYS CG 1 1
19 28036 1 1 110 LYS H H 10.237 14.827 2.622 1.00 . A A . 798 LYS H 1 1
19 28037 1 1 110 LYS HA H 12.690 16.322 2.708 1.00 . A A . 798 LYS HA 1 1
19 28038 1 1 110 LYS HB2 H 11.369 15.179 0.244 1.00 . A A . 798 LYS HB2 1 1
19 28039 1 1 110 LYS HB3 H 13.073 15.537 0.480 1.00 . A A . 798 LYS HB3 1 1
19 28040 1 1 110 LYS HD2 H 14.494 13.939 1.819 1.00 . A A . 798 LYS HD2 1 1
19 28041 1 1 110 LYS HD3 H 13.440 14.244 3.204 1.00 . A A . 798 LYS HD3 1 1
19 28042 1 1 110 LYS HE2 H 14.638 12.130 3.453 1.00 . A A . 798 LYS HE2 1 1
19 28043 1 1 110 LYS HE3 H 12.899 11.870 3.328 1.00 . A A . 798 LYS HE3 1 1
19 28044 1 1 110 LYS HG2 H 11.532 13.392 1.918 1.00 . A A . 798 LYS HG2 1 1
19 28045 1 1 110 LYS HG3 H 12.589 13.139 0.530 1.00 . A A . 798 LYS HG3 1 1
19 28046 1 1 110 LYS HZ1 H 13.233 11.355 0.950 1.00 . A A . 798 LYS HZ1 1 1
19 28047 1 1 110 LYS HZ2 H 14.034 10.268 1.979 1.00 . A A . 798 LYS HZ2 1 1
19 28048 1 1 110 LYS HZ3 H 14.910 11.480 1.175 1.00 . A A . 798 LYS HZ3 1 1
19 28049 1 1 110 LYS N N 10.771 15.582 2.952 1.00 . A A . 798 LYS N 1 1
19 28050 1 1 110 LYS NZ N 14.005 11.258 1.646 1.00 . A A . 798 LYS NZ 1 1
19 28051 1 1 110 LYS O O 12.150 18.298 1.085 1.00 . A A . 798 LYS O 1 1
19 28052 1 1 111 ALA C C 9.019 19.777 2.016 1.00 . A A . 799 ALA C 1 1
19 28053 1 1 111 ALA CA C 9.432 18.837 0.891 1.00 . A A . 799 ALA CA 1 1
19 28054 1 1 111 ALA CB C 8.233 18.473 0.024 1.00 . A A . 799 ALA CB 1 1
19 28055 1 1 111 ALA H H 9.450 16.922 1.777 1.00 . A A . 799 ALA H 1 1
19 28056 1 1 111 ALA HA H 10.164 19.331 0.268 1.00 . A A . 799 ALA HA 1 1
19 28057 1 1 111 ALA HB1 H 7.480 17.994 0.634 1.00 . A A . 799 ALA HB1 1 1
19 28058 1 1 111 ALA HB2 H 8.547 17.797 -0.758 1.00 . A A . 799 ALA HB2 1 1
19 28059 1 1 111 ALA HB3 H 7.823 19.368 -0.418 1.00 . A A . 799 ALA HB3 1 1
19 28060 1 1 111 ALA N N 10.034 17.631 1.435 1.00 . A A . 799 ALA N 1 1
19 28061 1 1 111 ALA O O 9.435 19.603 3.164 1.00 . A A . 799 ALA O 1 1
19 28062 1 1 112 GLU C C 6.227 21.831 2.656 1.00 . A A . 800 GLU C 1 1
19 28063 1 1 112 GLU CA C 7.747 21.724 2.691 1.00 . A A . 800 GLU CA 1 1
19 28064 1 1 112 GLU CB C 8.385 23.099 2.460 1.00 . A A . 800 GLU CB 1 1
19 28065 1 1 112 GLU CD C 8.611 25.490 3.222 1.00 . A A . 800 GLU CD 1 1
19 28066 1 1 112 GLU CG C 8.037 24.124 3.525 1.00 . A A . 800 GLU CG 1 1
19 28067 1 1 112 GLU H H 7.925 20.882 0.759 1.00 . A A . 800 GLU H 1 1
19 28068 1 1 112 GLU HA H 8.048 21.356 3.662 1.00 . A A . 800 GLU HA 1 1
19 28069 1 1 112 GLU HB2 H 9.458 22.986 2.438 1.00 . A A . 800 GLU HB2 1 1
19 28070 1 1 112 GLU HB3 H 8.052 23.479 1.504 1.00 . A A . 800 GLU HB3 1 1
19 28071 1 1 112 GLU HG2 H 6.961 24.208 3.590 1.00 . A A . 800 GLU HG2 1 1
19 28072 1 1 112 GLU HG3 H 8.429 23.786 4.474 1.00 . A A . 800 GLU HG3 1 1
19 28073 1 1 112 GLU N N 8.214 20.778 1.692 1.00 . A A . 800 GLU N 1 1
19 28074 1 1 112 GLU O O 5.666 22.647 1.926 1.00 . A A . 800 GLU O 1 1
19 28075 1 1 112 GLU OE1 O 9.759 25.766 3.636 1.00 . A A . 800 GLU OE1 1 1
19 28076 1 1 112 GLU OE2 O 7.914 26.301 2.577 1.00 . A A . 800 GLU OE2 1 1
19 28077 1 1 113 ARG C C 3.690 20.657 4.935 1.00 . A A . 801 ARG C 1 1
19 28078 1 1 113 ARG CA C 4.109 20.983 3.512 1.00 . A A . 801 ARG CA 1 1
19 28079 1 1 113 ARG CB C 3.475 19.978 2.542 1.00 . A A . 801 ARG CB 1 1
19 28080 1 1 113 ARG CD C 2.834 21.681 0.810 1.00 . A A . 801 ARG CD 1 1
19 28081 1 1 113 ARG CG C 3.575 20.382 1.079 1.00 . A A . 801 ARG CG 1 1
19 28082 1 1 113 ARG CZ C 2.577 23.323 -1.017 1.00 . A A . 801 ARG CZ 1 1
19 28083 1 1 113 ARG H H 6.064 20.307 3.933 1.00 . A A . 801 ARG H 1 1
19 28084 1 1 113 ARG HA H 3.767 21.976 3.267 1.00 . A A . 801 ARG HA 1 1
19 28085 1 1 113 ARG HB2 H 3.967 19.024 2.662 1.00 . A A . 801 ARG HB2 1 1
19 28086 1 1 113 ARG HB3 H 2.430 19.867 2.790 1.00 . A A . 801 ARG HB3 1 1
19 28087 1 1 113 ARG HD2 H 1.781 21.523 0.991 1.00 . A A . 801 ARG HD2 1 1
19 28088 1 1 113 ARG HD3 H 3.204 22.437 1.487 1.00 . A A . 801 ARG HD3 1 1
19 28089 1 1 113 ARG HE H 3.488 21.543 -1.183 1.00 . A A . 801 ARG HE 1 1
19 28090 1 1 113 ARG HG2 H 4.617 20.514 0.822 1.00 . A A . 801 ARG HG2 1 1
19 28091 1 1 113 ARG HG3 H 3.148 19.599 0.469 1.00 . A A . 801 ARG HG3 1 1
19 28092 1 1 113 ARG HH11 H 1.738 23.891 0.741 1.00 . A A . 801 ARG HH11 1 1
19 28093 1 1 113 ARG HH12 H 1.604 25.047 -0.549 1.00 . A A . 801 ARG HH12 1 1
19 28094 1 1 113 ARG HH21 H 3.268 23.033 -2.904 1.00 . A A . 801 ARG HH21 1 1
19 28095 1 1 113 ARG HH22 H 2.468 24.557 -2.627 1.00 . A A . 801 ARG HH22 1 1
19 28096 1 1 113 ARG N N 5.561 20.971 3.414 1.00 . A A . 801 ARG N 1 1
19 28097 1 1 113 ARG NE N 3.012 22.145 -0.565 1.00 . A A . 801 ARG NE 1 1
19 28098 1 1 113 ARG NH1 N 1.918 24.149 -0.211 1.00 . A A . 801 ARG NH1 1 1
19 28099 1 1 113 ARG NH2 N 2.786 23.663 -2.282 1.00 . A A . 801 ARG NH2 1 1
19 28100 1 1 113 ARG O O 3.073 21.524 5.591 1.00 . A A . 801 ARG O 1 1
19 28101 1 1 113 ARG OXT O 4.020 19.551 5.408 1.00 . A A . 801 ARG OXT 1 1
20 28102 1 1 20 MET C C 2.248 26.988 8.120 1.00 . A A . 708 MET C 1 1
20 28103 1 1 20 MET CA C 3.255 25.850 8.186 1.00 . A A . 708 MET CA 1 1
20 28104 1 1 20 MET CB C 2.677 24.703 9.017 1.00 . A A . 708 MET CB 1 1
20 28105 1 1 20 MET CE C 2.706 22.951 11.649 1.00 . A A . 708 MET CE 1 1
20 28106 1 1 20 MET CG C 3.559 23.467 9.061 1.00 . A A . 708 MET CG 1 1
20 28107 1 1 20 MET H H 5.223 25.545 8.800 1.00 . A A . 708 MET H 1 1
20 28108 1 1 20 MET HA H 3.448 25.498 7.184 1.00 . A A . 708 MET HA 1 1
20 28109 1 1 20 MET HB2 H 2.531 25.047 10.030 1.00 . A A . 708 MET HB2 1 1
20 28110 1 1 20 MET HB3 H 1.720 24.423 8.602 1.00 . A A . 708 MET HB3 1 1
20 28111 1 1 20 MET HE1 H 3.682 23.271 11.980 1.00 . A A . 708 MET HE1 1 1
20 28112 1 1 20 MET HE2 H 2.291 22.259 12.367 1.00 . A A . 708 MET HE2 1 1
20 28113 1 1 20 MET HE3 H 2.056 23.810 11.561 1.00 . A A . 708 MET HE3 1 1
20 28114 1 1 20 MET HG2 H 3.697 23.104 8.052 1.00 . A A . 708 MET HG2 1 1
20 28115 1 1 20 MET HG3 H 4.517 23.738 9.479 1.00 . A A . 708 MET HG3 1 1
20 28116 1 1 20 MET N N 4.531 26.322 8.764 1.00 . A A . 708 MET N 1 1
20 28117 1 1 20 MET O O 1.980 27.655 9.119 1.00 . A A . 708 MET O 1 1
20 28118 1 1 20 MET SD S 2.846 22.143 10.056 1.00 . A A . 708 MET SD 1 1
20 28119 1 1 21 MET C C -0.681 27.512 6.613 1.00 . A A . 709 MET C 1 1
20 28120 1 1 21 MET CA C 0.665 28.213 6.745 1.00 . A A . 709 MET CA 1 1
20 28121 1 1 21 MET CB C 0.940 29.065 5.501 1.00 . A A . 709 MET CB 1 1
20 28122 1 1 21 MET CE C 0.988 31.924 4.136 1.00 . A A . 709 MET CE 1 1
20 28123 1 1 21 MET CG C 2.200 29.910 5.605 1.00 . A A . 709 MET CG 1 1
20 28124 1 1 21 MET H H 2.042 26.718 6.151 1.00 . A A . 709 MET H 1 1
20 28125 1 1 21 MET HA H 0.645 28.850 7.618 1.00 . A A . 709 MET HA 1 1
20 28126 1 1 21 MET HB2 H 1.040 28.413 4.647 1.00 . A A . 709 MET HB2 1 1
20 28127 1 1 21 MET HB3 H 0.101 29.727 5.341 1.00 . A A . 709 MET HB3 1 1
20 28128 1 1 21 MET HE1 H 1.000 32.587 3.282 1.00 . A A . 709 MET HE1 1 1
20 28129 1 1 21 MET HE2 H 0.942 32.508 5.043 1.00 . A A . 709 MET HE2 1 1
20 28130 1 1 21 MET HE3 H 0.121 31.280 4.080 1.00 . A A . 709 MET HE3 1 1
20 28131 1 1 21 MET HG2 H 2.113 30.558 6.464 1.00 . A A . 709 MET HG2 1 1
20 28132 1 1 21 MET HG3 H 3.047 29.252 5.736 1.00 . A A . 709 MET HG3 1 1
20 28133 1 1 21 MET N N 1.715 27.225 6.931 1.00 . A A . 709 MET N 1 1
20 28134 1 1 21 MET O O -0.744 26.400 6.085 1.00 . A A . 709 MET O 1 1
20 28135 1 1 21 MET SD S 2.476 30.926 4.139 1.00 . A A . 709 MET SD 1 1
20 28136 1 1 22 PRO C C -3.602 27.290 5.639 1.00 . A A . 710 PRO C 1 1
20 28137 1 1 22 PRO CA C -3.120 27.566 7.065 1.00 . A A . 710 PRO CA 1 1
20 28138 1 1 22 PRO CB C -3.994 28.630 7.737 1.00 . A A . 710 PRO CB 1 1
20 28139 1 1 22 PRO CD C -1.755 29.455 7.772 1.00 . A A . 710 PRO CD 1 1
20 28140 1 1 22 PRO CG C -3.048 29.457 8.537 1.00 . A A . 710 PRO CG 1 1
20 28141 1 1 22 PRO HA H -3.169 26.649 7.635 1.00 . A A . 710 PRO HA 1 1
20 28142 1 1 22 PRO HB2 H -4.492 29.220 6.980 1.00 . A A . 710 PRO HB2 1 1
20 28143 1 1 22 PRO HB3 H -4.728 28.151 8.366 1.00 . A A . 710 PRO HB3 1 1
20 28144 1 1 22 PRO HD2 H -1.744 30.255 7.048 1.00 . A A . 710 PRO HD2 1 1
20 28145 1 1 22 PRO HD3 H -0.916 29.540 8.447 1.00 . A A . 710 PRO HD3 1 1
20 28146 1 1 22 PRO HG2 H -3.427 30.463 8.630 1.00 . A A . 710 PRO HG2 1 1
20 28147 1 1 22 PRO HG3 H -2.907 29.015 9.512 1.00 . A A . 710 PRO HG3 1 1
20 28148 1 1 22 PRO N N -1.766 28.141 7.109 1.00 . A A . 710 PRO N 1 1
20 28149 1 1 22 PRO O O -4.270 28.123 5.020 1.00 . A A . 710 PRO O 1 1
20 28150 1 1 23 ASN C C -2.643 24.459 3.495 1.00 . A A . 711 ASN C 1 1
20 28151 1 1 23 ASN CA C -3.549 25.637 3.798 1.00 . A A . 711 ASN CA 1 1
20 28152 1 1 23 ASN CB C -3.363 26.708 2.714 1.00 . A A . 711 ASN CB 1 1
20 28153 1 1 23 ASN CG C -3.670 26.183 1.321 1.00 . A A . 711 ASN CG 1 1
20 28154 1 1 23 ASN H H -2.663 25.545 5.707 1.00 . A A . 711 ASN H 1 1
20 28155 1 1 23 ASN HA H -4.578 25.302 3.805 1.00 . A A . 711 ASN HA 1 1
20 28156 1 1 23 ASN HB2 H -4.025 27.538 2.920 1.00 . A A . 711 ASN HB2 1 1
20 28157 1 1 23 ASN HB3 H -2.341 27.056 2.733 1.00 . A A . 711 ASN HB3 1 1
20 28158 1 1 23 ASN HD21 H -5.573 26.740 1.487 1.00 . A A . 711 ASN HD21 1 1
20 28159 1 1 23 ASN HD22 H -5.133 25.975 -0.007 1.00 . A A . 711 ASN HD22 1 1
20 28160 1 1 23 ASN N N -3.215 26.122 5.138 1.00 . A A . 711 ASN N 1 1
20 28161 1 1 23 ASN ND2 N -4.914 26.314 0.893 1.00 . A A . 711 ASN ND2 1 1
20 28162 1 1 23 ASN O O -3.038 23.491 2.845 1.00 . A A . 711 ASN O 1 1
20 28163 1 1 23 ASN OD1 O -2.790 25.665 0.633 1.00 . A A . 711 ASN OD1 1 1
20 28164 1 1 24 LYS C C 0.064 23.049 5.233 1.00 . A A . 712 LYS C 1 1
20 28165 1 1 24 LYS CA C -0.444 23.480 3.865 1.00 . A A . 712 LYS CA 1 1
20 28166 1 1 24 LYS CB C 0.732 23.921 2.993 1.00 . A A . 712 LYS CB 1 1
20 28167 1 1 24 LYS CD C 1.651 24.227 0.688 1.00 . A A . 712 LYS CD 1 1
20 28168 1 1 24 LYS CE C 1.350 24.208 -0.800 1.00 . A A . 712 LYS CE 1 1
20 28169 1 1 24 LYS CG C 0.393 24.048 1.519 1.00 . A A . 712 LYS CG 1 1
20 28170 1 1 24 LYS H H -1.163 25.363 4.489 1.00 . A A . 712 LYS H 1 1
20 28171 1 1 24 LYS HA H -0.935 22.640 3.396 1.00 . A A . 712 LYS HA 1 1
20 28172 1 1 24 LYS HB2 H 1.083 24.880 3.342 1.00 . A A . 712 LYS HB2 1 1
20 28173 1 1 24 LYS HB3 H 1.529 23.200 3.094 1.00 . A A . 712 LYS HB3 1 1
20 28174 1 1 24 LYS HD2 H 2.106 25.173 0.939 1.00 . A A . 712 LYS HD2 1 1
20 28175 1 1 24 LYS HD3 H 2.337 23.424 0.917 1.00 . A A . 712 LYS HD3 1 1
20 28176 1 1 24 LYS HE2 H 0.779 23.320 -1.029 1.00 . A A . 712 LYS HE2 1 1
20 28177 1 1 24 LYS HE3 H 0.769 25.083 -1.047 1.00 . A A . 712 LYS HE3 1 1
20 28178 1 1 24 LYS HG2 H -0.119 23.153 1.196 1.00 . A A . 712 LYS HG2 1 1
20 28179 1 1 24 LYS HG3 H -0.249 24.905 1.377 1.00 . A A . 712 LYS HG3 1 1
20 28180 1 1 24 LYS HZ1 H 3.155 23.349 -1.398 1.00 . A A . 712 LYS HZ1 1 1
20 28181 1 1 24 LYS HZ2 H 3.173 25.046 -1.383 1.00 . A A . 712 LYS HZ2 1 1
20 28182 1 1 24 LYS HZ3 H 2.367 24.217 -2.620 1.00 . A A . 712 LYS HZ3 1 1
20 28183 1 1 24 LYS N N -1.420 24.548 4.001 1.00 . A A . 712 LYS N 1 1
20 28184 1 1 24 LYS NZ N 2.596 24.206 -1.608 1.00 . A A . 712 LYS NZ 1 1
20 28185 1 1 24 LYS O O 1.255 22.791 5.414 1.00 . A A . 712 LYS O 1 1
20 28186 1 1 25 VAL C C -0.158 21.012 7.439 1.00 . A A . 713 VAL C 1 1
20 28187 1 1 25 VAL CA C -0.502 22.492 7.525 1.00 . A A . 713 VAL CA 1 1
20 28188 1 1 25 VAL CB C -1.662 22.694 8.526 1.00 . A A . 713 VAL CB 1 1
20 28189 1 1 25 VAL CG1 C -1.255 22.253 9.924 1.00 . A A . 713 VAL CG1 1 1
20 28190 1 1 25 VAL CG2 C -2.119 24.147 8.534 1.00 . A A . 713 VAL CG2 1 1
20 28191 1 1 25 VAL H H -1.775 23.225 6.003 1.00 . A A . 713 VAL H 1 1
20 28192 1 1 25 VAL HA H 0.362 23.039 7.874 1.00 . A A . 713 VAL HA 1 1
20 28193 1 1 25 VAL HB H -2.492 22.082 8.210 1.00 . A A . 713 VAL HB 1 1
20 28194 1 1 25 VAL HG11 H -2.080 22.407 10.605 1.00 . A A . 713 VAL HG11 1 1
20 28195 1 1 25 VAL HG12 H -0.405 22.833 10.252 1.00 . A A . 713 VAL HG12 1 1
20 28196 1 1 25 VAL HG13 H -0.992 21.206 9.909 1.00 . A A . 713 VAL HG13 1 1
20 28197 1 1 25 VAL HG21 H -2.929 24.266 9.240 1.00 . A A . 713 VAL HG21 1 1
20 28198 1 1 25 VAL HG22 H -2.459 24.421 7.546 1.00 . A A . 713 VAL HG22 1 1
20 28199 1 1 25 VAL HG23 H -1.293 24.782 8.820 1.00 . A A . 713 VAL HG23 1 1
20 28200 1 1 25 VAL N N -0.846 22.972 6.197 1.00 . A A . 713 VAL N 1 1
20 28201 1 1 25 VAL O O -0.920 20.233 6.860 1.00 . A A . 713 VAL O 1 1
20 28202 1 1 26 ARG C C 0.575 18.310 8.666 1.00 . A A . 714 ARG C 1 1
20 28203 1 1 26 ARG CA C 1.464 19.259 7.874 1.00 . A A . 714 ARG CA 1 1
20 28204 1 1 26 ARG CB C 2.916 19.145 8.347 1.00 . A A . 714 ARG CB 1 1
20 28205 1 1 26 ARG CD C 4.977 17.714 8.534 1.00 . A A . 714 ARG CD 1 1
20 28206 1 1 26 ARG CG C 3.525 17.776 8.094 1.00 . A A . 714 ARG CG 1 1
20 28207 1 1 26 ARG CZ C 6.291 17.661 10.616 1.00 . A A . 714 ARG CZ 1 1
20 28208 1 1 26 ARG H H 1.522 21.283 8.490 1.00 . A A . 714 ARG H 1 1
20 28209 1 1 26 ARG HA H 1.416 18.984 6.831 1.00 . A A . 714 ARG HA 1 1
20 28210 1 1 26 ARG HB2 H 3.511 19.883 7.829 1.00 . A A . 714 ARG HB2 1 1
20 28211 1 1 26 ARG HB3 H 2.954 19.342 9.408 1.00 . A A . 714 ARG HB3 1 1
20 28212 1 1 26 ARG HD2 H 5.405 16.787 8.185 1.00 . A A . 714 ARG HD2 1 1
20 28213 1 1 26 ARG HD3 H 5.509 18.543 8.088 1.00 . A A . 714 ARG HD3 1 1
20 28214 1 1 26 ARG HE H 4.305 17.921 10.522 1.00 . A A . 714 ARG HE 1 1
20 28215 1 1 26 ARG HG2 H 2.962 17.036 8.645 1.00 . A A . 714 ARG HG2 1 1
20 28216 1 1 26 ARG HG3 H 3.469 17.557 7.038 1.00 . A A . 714 ARG HG3 1 1
20 28217 1 1 26 ARG HH11 H 7.382 17.448 8.914 1.00 . A A . 714 ARG HH11 1 1
20 28218 1 1 26 ARG HH12 H 8.293 17.410 10.393 1.00 . A A . 714 ARG HH12 1 1
20 28219 1 1 26 ARG HH21 H 5.501 17.839 12.472 1.00 . A A . 714 ARG HH21 1 1
20 28220 1 1 26 ARG HH22 H 7.226 17.613 12.418 1.00 . A A . 714 ARG HH22 1 1
20 28221 1 1 26 ARG N N 0.988 20.629 7.988 1.00 . A A . 714 ARG N 1 1
20 28222 1 1 26 ARG NE N 5.127 17.785 9.985 1.00 . A A . 714 ARG NE 1 1
20 28223 1 1 26 ARG NH1 N 7.409 17.489 9.920 1.00 . A A . 714 ARG NH1 1 1
20 28224 1 1 26 ARG NH2 N 6.340 17.710 11.941 1.00 . A A . 714 ARG NH2 1 1
20 28225 1 1 26 ARG O O 0.747 18.135 9.873 1.00 . A A . 714 ARG O 1 1
20 28226 1 1 27 LYS C C -0.899 15.354 8.193 1.00 . A A . 715 LYS C 1 1
20 28227 1 1 27 LYS CA C -1.297 16.766 8.595 1.00 . A A . 715 LYS CA 1 1
20 28228 1 1 27 LYS CB C -2.737 17.058 8.170 1.00 . A A . 715 LYS CB 1 1
20 28229 1 1 27 LYS CD C -3.644 17.861 10.367 1.00 . A A . 715 LYS CD 1 1
20 28230 1 1 27 LYS CE C -4.592 17.571 11.519 1.00 . A A . 715 LYS CE 1 1
20 28231 1 1 27 LYS CG C -3.753 16.812 9.272 1.00 . A A . 715 LYS CG 1 1
20 28232 1 1 27 LYS H H -0.477 17.909 7.014 1.00 . A A . 715 LYS H 1 1
20 28233 1 1 27 LYS HA H -1.211 16.868 9.668 1.00 . A A . 715 LYS HA 1 1
20 28234 1 1 27 LYS HB2 H -2.810 18.092 7.865 1.00 . A A . 715 LYS HB2 1 1
20 28235 1 1 27 LYS HB3 H -2.988 16.426 7.330 1.00 . A A . 715 LYS HB3 1 1
20 28236 1 1 27 LYS HD2 H -2.632 17.872 10.741 1.00 . A A . 715 LYS HD2 1 1
20 28237 1 1 27 LYS HD3 H -3.886 18.828 9.948 1.00 . A A . 715 LYS HD3 1 1
20 28238 1 1 27 LYS HE2 H -4.674 18.457 12.132 1.00 . A A . 715 LYS HE2 1 1
20 28239 1 1 27 LYS HE3 H -5.562 17.324 11.115 1.00 . A A . 715 LYS HE3 1 1
20 28240 1 1 27 LYS HG2 H -4.746 16.847 8.849 1.00 . A A . 715 LYS HG2 1 1
20 28241 1 1 27 LYS HG3 H -3.576 15.835 9.701 1.00 . A A . 715 LYS HG3 1 1
20 28242 1 1 27 LYS HZ1 H -3.300 16.744 12.943 1.00 . A A . 715 LYS HZ1 1 1
20 28243 1 1 27 LYS HZ2 H -3.829 15.637 11.769 1.00 . A A . 715 LYS HZ2 1 1
20 28244 1 1 27 LYS HZ3 H -4.882 16.124 12.997 1.00 . A A . 715 LYS HZ3 1 1
20 28245 1 1 27 LYS N N -0.383 17.709 7.976 1.00 . A A . 715 LYS N 1 1
20 28246 1 1 27 LYS NZ N -4.117 16.442 12.364 1.00 . A A . 715 LYS NZ 1 1
20 28247 1 1 27 LYS O O -1.695 14.421 8.232 1.00 . A A . 715 LYS O 1 1
20 28248 1 1 28 ILE C C 0.997 12.965 8.573 1.00 . A A . 716 ILE C 1 1
20 28249 1 1 28 ILE CA C 0.918 13.937 7.391 1.00 . A A . 716 ILE CA 1 1
20 28250 1 1 28 ILE CB C 2.317 14.140 6.766 1.00 . A A . 716 ILE CB 1 1
20 28251 1 1 28 ILE CD1 C 1.335 14.803 4.500 1.00 . A A . 716 ILE CD1 1 1
20 28252 1 1 28 ILE CG1 C 2.249 15.187 5.649 1.00 . A A . 716 ILE CG1 1 1
20 28253 1 1 28 ILE CG2 C 2.872 12.833 6.222 1.00 . A A . 716 ILE CG2 1 1
20 28254 1 1 28 ILE H H 0.946 15.999 7.831 1.00 . A A . 716 ILE H 1 1
20 28255 1 1 28 ILE HA H 0.263 13.524 6.639 1.00 . A A . 716 ILE HA 1 1
20 28256 1 1 28 ILE HB H 2.985 14.493 7.537 1.00 . A A . 716 ILE HB 1 1
20 28257 1 1 28 ILE HD11 H 1.685 13.884 4.053 1.00 . A A . 716 ILE HD11 1 1
20 28258 1 1 28 ILE HD12 H 1.342 15.589 3.759 1.00 . A A . 716 ILE HD12 1 1
20 28259 1 1 28 ILE HD13 H 0.328 14.665 4.870 1.00 . A A . 716 ILE HD13 1 1
20 28260 1 1 28 ILE HG12 H 1.885 16.117 6.061 1.00 . A A . 716 ILE HG12 1 1
20 28261 1 1 28 ILE HG13 H 3.239 15.340 5.248 1.00 . A A . 716 ILE HG13 1 1
20 28262 1 1 28 ILE HG21 H 2.210 12.451 5.459 1.00 . A A . 716 ILE HG21 1 1
20 28263 1 1 28 ILE HG22 H 2.948 12.113 7.025 1.00 . A A . 716 ILE HG22 1 1
20 28264 1 1 28 ILE HG23 H 3.850 13.003 5.797 1.00 . A A . 716 ILE HG23 1 1
20 28265 1 1 28 ILE N N 0.365 15.213 7.820 1.00 . A A . 716 ILE N 1 1
20 28266 1 1 28 ILE O O 1.163 11.754 8.396 1.00 . A A . 716 ILE O 1 1
20 28267 1 1 29 GLY C C -0.328 11.717 10.991 1.00 . A A . 717 GLY C 1 1
20 28268 1 1 29 GLY CA C 0.836 12.686 10.972 1.00 . A A . 717 GLY CA 1 1
20 28269 1 1 29 GLY H H 0.712 14.473 9.854 1.00 . A A . 717 GLY H 1 1
20 28270 1 1 29 GLY HA2 H 1.761 12.130 11.017 1.00 . A A . 717 GLY HA2 1 1
20 28271 1 1 29 GLY HA3 H 0.770 13.329 11.836 1.00 . A A . 717 GLY HA3 1 1
20 28272 1 1 29 GLY N N 0.840 13.505 9.777 1.00 . A A . 717 GLY N 1 1
20 28273 1 1 29 GLY O O -0.286 10.699 11.687 1.00 . A A . 717 GLY O 1 1
20 28274 1 1 30 GLU C C -2.087 9.829 9.435 1.00 . A A . 718 GLU C 1 1
20 28275 1 1 30 GLU CA C -2.515 11.129 10.104 1.00 . A A . 718 GLU CA 1 1
20 28276 1 1 30 GLU CB C -3.651 11.769 9.296 1.00 . A A . 718 GLU CB 1 1
20 28277 1 1 30 GLU CD C -4.229 13.282 11.245 1.00 . A A . 718 GLU CD 1 1
20 28278 1 1 30 GLU CG C -4.030 13.169 9.749 1.00 . A A . 718 GLU CG 1 1
20 28279 1 1 30 GLU H H -1.365 12.866 9.712 1.00 . A A . 718 GLU H 1 1
20 28280 1 1 30 GLU HA H -2.867 10.910 11.101 1.00 . A A . 718 GLU HA 1 1
20 28281 1 1 30 GLU HB2 H -3.352 11.821 8.262 1.00 . A A . 718 GLU HB2 1 1
20 28282 1 1 30 GLU HB3 H -4.526 11.140 9.374 1.00 . A A . 718 GLU HB3 1 1
20 28283 1 1 30 GLU HG2 H -3.245 13.850 9.458 1.00 . A A . 718 GLU HG2 1 1
20 28284 1 1 30 GLU HG3 H -4.949 13.453 9.259 1.00 . A A . 718 GLU HG3 1 1
20 28285 1 1 30 GLU N N -1.369 12.021 10.216 1.00 . A A . 718 GLU N 1 1
20 28286 1 1 30 GLU O O -2.481 8.746 9.849 1.00 . A A . 718 GLU O 1 1
20 28287 1 1 30 GLU OE1 O -5.255 12.795 11.761 1.00 . A A . 718 GLU OE1 1 1
20 28288 1 1 30 GLU OE2 O -3.365 13.889 11.913 1.00 . A A . 718 GLU OE2 1 1
20 28289 1 1 31 LEU C C 0.097 7.921 8.627 1.00 . A A . 719 LEU C 1 1
20 28290 1 1 31 LEU CA C -0.762 8.773 7.697 1.00 . A A . 719 LEU CA 1 1
20 28291 1 1 31 LEU CB C 0.050 9.178 6.455 1.00 . A A . 719 LEU CB 1 1
20 28292 1 1 31 LEU CD1 C -2.007 9.143 4.998 1.00 . A A . 719 LEU CD1 1 1
20 28293 1 1 31 LEU CD2 C -1.027 11.338 5.692 1.00 . A A . 719 LEU CD2 1 1
20 28294 1 1 31 LEU CG C -0.724 9.889 5.332 1.00 . A A . 719 LEU CG 1 1
20 28295 1 1 31 LEU H H -0.938 10.835 8.147 1.00 . A A . 719 LEU H 1 1
20 28296 1 1 31 LEU HA H -1.623 8.196 7.386 1.00 . A A . 719 LEU HA 1 1
20 28297 1 1 31 LEU HB2 H 0.849 9.832 6.777 1.00 . A A . 719 LEU HB2 1 1
20 28298 1 1 31 LEU HB3 H 0.493 8.284 6.040 1.00 . A A . 719 LEU HB3 1 1
20 28299 1 1 31 LEU HD11 H -2.639 9.105 5.873 1.00 . A A . 719 LEU HD11 1 1
20 28300 1 1 31 LEU HD12 H -1.767 8.141 4.682 1.00 . A A . 719 LEU HD12 1 1
20 28301 1 1 31 LEU HD13 H -2.524 9.659 4.202 1.00 . A A . 719 LEU HD13 1 1
20 28302 1 1 31 LEU HD21 H -1.662 11.368 6.564 1.00 . A A . 719 LEU HD21 1 1
20 28303 1 1 31 LEU HD22 H -1.531 11.817 4.865 1.00 . A A . 719 LEU HD22 1 1
20 28304 1 1 31 LEU HD23 H -0.103 11.858 5.900 1.00 . A A . 719 LEU HD23 1 1
20 28305 1 1 31 LEU HG H -0.112 9.893 4.442 1.00 . A A . 719 LEU HG 1 1
20 28306 1 1 31 LEU N N -1.247 9.944 8.415 1.00 . A A . 719 LEU N 1 1
20 28307 1 1 31 LEU O O 0.103 6.693 8.539 1.00 . A A . 719 LEU O 1 1
20 28308 1 1 32 VAL C C 0.796 7.081 11.483 1.00 . A A . 720 VAL C 1 1
20 28309 1 1 32 VAL CA C 1.642 7.917 10.518 1.00 . A A . 720 VAL CA 1 1
20 28310 1 1 32 VAL CB C 2.487 8.933 11.321 1.00 . A A . 720 VAL CB 1 1
20 28311 1 1 32 VAL CG1 C 3.377 8.229 12.334 1.00 . A A . 720 VAL CG1 1 1
20 28312 1 1 32 VAL CG2 C 3.323 9.793 10.387 1.00 . A A . 720 VAL CG2 1 1
20 28313 1 1 32 VAL H H 0.748 9.570 9.544 1.00 . A A . 720 VAL H 1 1
20 28314 1 1 32 VAL HA H 2.316 7.262 9.985 1.00 . A A . 720 VAL HA 1 1
20 28315 1 1 32 VAL HB H 1.812 9.580 11.858 1.00 . A A . 720 VAL HB 1 1
20 28316 1 1 32 VAL HG11 H 4.052 7.563 11.819 1.00 . A A . 720 VAL HG11 1 1
20 28317 1 1 32 VAL HG12 H 2.764 7.663 13.021 1.00 . A A . 720 VAL HG12 1 1
20 28318 1 1 32 VAL HG13 H 3.946 8.965 12.885 1.00 . A A . 720 VAL HG13 1 1
20 28319 1 1 32 VAL HG21 H 3.888 10.508 10.967 1.00 . A A . 720 VAL HG21 1 1
20 28320 1 1 32 VAL HG22 H 2.674 10.318 9.702 1.00 . A A . 720 VAL HG22 1 1
20 28321 1 1 32 VAL HG23 H 4.000 9.164 9.831 1.00 . A A . 720 VAL HG23 1 1
20 28322 1 1 32 VAL N N 0.797 8.589 9.536 1.00 . A A . 720 VAL N 1 1
20 28323 1 1 32 VAL O O 1.184 5.974 11.865 1.00 . A A . 720 VAL O 1 1
20 28324 1 1 33 ARG C C -1.779 5.618 12.086 1.00 . A A . 721 ARG C 1 1
20 28325 1 1 33 ARG CA C -1.267 6.888 12.761 1.00 . A A . 721 ARG CA 1 1
20 28326 1 1 33 ARG CB C -2.445 7.779 13.194 1.00 . A A . 721 ARG CB 1 1
20 28327 1 1 33 ARG CD C -4.675 8.793 12.606 1.00 . A A . 721 ARG CD 1 1
20 28328 1 1 33 ARG CG C -3.653 7.723 12.266 1.00 . A A . 721 ARG CG 1 1
20 28329 1 1 33 ARG CZ C -6.949 9.464 11.925 1.00 . A A . 721 ARG CZ 1 1
20 28330 1 1 33 ARG H H -0.632 8.489 11.519 1.00 . A A . 721 ARG H 1 1
20 28331 1 1 33 ARG HA H -0.696 6.609 13.634 1.00 . A A . 721 ARG HA 1 1
20 28332 1 1 33 ARG HB2 H -2.767 7.474 14.180 1.00 . A A . 721 ARG HB2 1 1
20 28333 1 1 33 ARG HB3 H -2.104 8.803 13.240 1.00 . A A . 721 ARG HB3 1 1
20 28334 1 1 33 ARG HD2 H -4.975 8.674 13.635 1.00 . A A . 721 ARG HD2 1 1
20 28335 1 1 33 ARG HD3 H -4.217 9.762 12.474 1.00 . A A . 721 ARG HD3 1 1
20 28336 1 1 33 ARG HE H -5.844 8.065 11.021 1.00 . A A . 721 ARG HE 1 1
20 28337 1 1 33 ARG HG2 H -3.321 7.870 11.250 1.00 . A A . 721 ARG HG2 1 1
20 28338 1 1 33 ARG HG3 H -4.118 6.751 12.357 1.00 . A A . 721 ARG HG3 1 1
20 28339 1 1 33 ARG HH11 H -6.213 10.461 13.525 1.00 . A A . 721 ARG HH11 1 1
20 28340 1 1 33 ARG HH12 H -7.824 10.907 13.050 1.00 . A A . 721 ARG HH12 1 1
20 28341 1 1 33 ARG HH21 H -7.950 8.662 10.352 1.00 . A A . 721 ARG HH21 1 1
20 28342 1 1 33 ARG HH22 H -8.806 9.906 11.227 1.00 . A A . 721 ARG HH22 1 1
20 28343 1 1 33 ARG N N -0.372 7.603 11.855 1.00 . A A . 721 ARG N 1 1
20 28344 1 1 33 ARG NE N -5.861 8.713 11.756 1.00 . A A . 721 ARG NE 1 1
20 28345 1 1 33 ARG NH1 N -6.998 10.350 12.908 1.00 . A A . 721 ARG NH1 1 1
20 28346 1 1 33 ARG NH2 N -7.982 9.331 11.105 1.00 . A A . 721 ARG NH2 1 1
20 28347 1 1 33 ARG O O -2.119 4.638 12.747 1.00 . A A . 721 ARG O 1 1
20 28348 1 1 34 TYR C C -1.129 3.467 9.865 1.00 . A A . 722 TYR C 1 1
20 28349 1 1 34 TYR CA C -2.249 4.481 9.996 1.00 . A A . 722 TYR CA 1 1
20 28350 1 1 34 TYR CB C -2.777 4.901 8.628 1.00 . A A . 722 TYR CB 1 1
20 28351 1 1 34 TYR CD1 C -5.225 4.944 9.212 1.00 . A A . 722 TYR CD1 1 1
20 28352 1 1 34 TYR CD2 C -4.239 6.933 8.352 1.00 . A A . 722 TYR CD2 1 1
20 28353 1 1 34 TYR CE1 C -6.438 5.586 9.326 1.00 . A A . 722 TYR CE1 1 1
20 28354 1 1 34 TYR CE2 C -5.450 7.583 8.458 1.00 . A A . 722 TYR CE2 1 1
20 28355 1 1 34 TYR CG C -4.106 5.607 8.724 1.00 . A A . 722 TYR CG 1 1
20 28356 1 1 34 TYR CZ C -6.548 6.904 8.950 1.00 . A A . 722 TYR CZ 1 1
20 28357 1 1 34 TYR H H -1.545 6.455 10.283 1.00 . A A . 722 TYR H 1 1
20 28358 1 1 34 TYR HA H -3.057 4.022 10.546 1.00 . A A . 722 TYR HA 1 1
20 28359 1 1 34 TYR HB2 H -2.070 5.577 8.166 1.00 . A A . 722 TYR HB2 1 1
20 28360 1 1 34 TYR HB3 H -2.901 4.029 8.005 1.00 . A A . 722 TYR HB3 1 1
20 28361 1 1 34 TYR HD1 H -5.134 3.909 9.508 1.00 . A A . 722 TYR HD1 1 1
20 28362 1 1 34 TYR HD2 H -3.379 7.460 7.967 1.00 . A A . 722 TYR HD2 1 1
20 28363 1 1 34 TYR HE1 H -7.297 5.055 9.707 1.00 . A A . 722 TYR HE1 1 1
20 28364 1 1 34 TYR HE2 H -5.532 8.618 8.160 1.00 . A A . 722 TYR HE2 1 1
20 28365 1 1 34 TYR HH H -8.004 7.930 8.205 1.00 . A A . 722 TYR HH 1 1
20 28366 1 1 34 TYR N N -1.816 5.639 10.759 1.00 . A A . 722 TYR N 1 1
20 28367 1 1 34 TYR O O -1.385 2.276 9.746 1.00 . A A . 722 TYR O 1 1
20 28368 1 1 34 TYR OH O -7.757 7.547 9.070 1.00 . A A . 722 TYR OH 1 1
20 28369 1 1 35 LEU C C 1.196 2.198 11.241 1.00 . A A . 723 LEU C 1 1
20 28370 1 1 35 LEU CA C 1.257 3.034 9.970 1.00 . A A . 723 LEU CA 1 1
20 28371 1 1 35 LEU CB C 2.569 3.820 9.934 1.00 . A A . 723 LEU CB 1 1
20 28372 1 1 35 LEU CD1 C 4.159 5.324 8.733 1.00 . A A . 723 LEU CD1 1 1
20 28373 1 1 35 LEU CD2 C 2.911 3.568 7.468 1.00 . A A . 723 LEU CD2 1 1
20 28374 1 1 35 LEU CG C 2.855 4.553 8.626 1.00 . A A . 723 LEU CG 1 1
20 28375 1 1 35 LEU H H 0.259 4.905 9.914 1.00 . A A . 723 LEU H 1 1
20 28376 1 1 35 LEU HA H 1.209 2.379 9.113 1.00 . A A . 723 LEU HA 1 1
20 28377 1 1 35 LEU HB2 H 2.547 4.548 10.732 1.00 . A A . 723 LEU HB2 1 1
20 28378 1 1 35 LEU HB3 H 3.379 3.132 10.119 1.00 . A A . 723 LEU HB3 1 1
20 28379 1 1 35 LEU HD11 H 4.352 5.837 7.803 1.00 . A A . 723 LEU HD11 1 1
20 28380 1 1 35 LEU HD12 H 4.968 4.638 8.941 1.00 . A A . 723 LEU HD12 1 1
20 28381 1 1 35 LEU HD13 H 4.085 6.045 9.534 1.00 . A A . 723 LEU HD13 1 1
20 28382 1 1 35 LEU HD21 H 3.138 4.098 6.556 1.00 . A A . 723 LEU HD21 1 1
20 28383 1 1 35 LEU HD22 H 1.954 3.075 7.369 1.00 . A A . 723 LEU HD22 1 1
20 28384 1 1 35 LEU HD23 H 3.677 2.832 7.658 1.00 . A A . 723 LEU HD23 1 1
20 28385 1 1 35 LEU HG H 2.062 5.258 8.431 1.00 . A A . 723 LEU HG 1 1
20 28386 1 1 35 LEU N N 0.110 3.935 9.918 1.00 . A A . 723 LEU N 1 1
20 28387 1 1 35 LEU O O 1.712 1.082 11.294 1.00 . A A . 723 LEU O 1 1
20 28388 1 1 36 ASN C C -0.939 1.268 13.523 1.00 . A A . 724 ASN C 1 1
20 28389 1 1 36 ASN CA C 0.364 2.071 13.528 1.00 . A A . 724 ASN CA 1 1
20 28390 1 1 36 ASN CB C 0.339 3.095 14.667 1.00 . A A . 724 ASN CB 1 1
20 28391 1 1 36 ASN CG C 0.134 2.466 16.032 1.00 . A A . 724 ASN CG 1 1
20 28392 1 1 36 ASN H H 0.216 3.671 12.156 1.00 . A A . 724 ASN H 1 1
20 28393 1 1 36 ASN HA H 1.193 1.396 13.676 1.00 . A A . 724 ASN HA 1 1
20 28394 1 1 36 ASN HB2 H 1.275 3.630 14.680 1.00 . A A . 724 ASN HB2 1 1
20 28395 1 1 36 ASN HB3 H -0.465 3.796 14.491 1.00 . A A . 724 ASN HB3 1 1
20 28396 1 1 36 ASN HD21 H -0.868 4.076 16.634 1.00 . A A . 724 ASN HD21 1 1
20 28397 1 1 36 ASN HD22 H -0.688 2.809 17.808 1.00 . A A . 724 ASN HD22 1 1
20 28398 1 1 36 ASN N N 0.557 2.758 12.258 1.00 . A A . 724 ASN N 1 1
20 28399 1 1 36 ASN ND2 N -0.541 3.186 16.913 1.00 . A A . 724 ASN ND2 1 1
20 28400 1 1 36 ASN O O -1.000 0.154 14.043 1.00 . A A . 724 ASN O 1 1
20 28401 1 1 36 ASN OD1 O 0.576 1.347 16.293 1.00 . A A . 724 ASN OD1 1 1
20 28402 1 1 37 THR C C -3.549 0.345 11.713 1.00 . A A . 725 THR C 1 1
20 28403 1 1 37 THR CA C -3.301 1.216 12.947 1.00 . A A . 725 THR CA 1 1
20 28404 1 1 37 THR CB C -4.404 2.289 13.049 1.00 . A A . 725 THR CB 1 1
20 28405 1 1 37 THR CG2 C -5.762 1.653 13.313 1.00 . A A . 725 THR CG2 1 1
20 28406 1 1 37 THR H H -1.857 2.686 12.456 1.00 . A A . 725 THR H 1 1
20 28407 1 1 37 THR HA H -3.357 0.593 13.828 1.00 . A A . 725 THR HA 1 1
20 28408 1 1 37 THR HB H -4.449 2.827 12.113 1.00 . A A . 725 THR HB 1 1
20 28409 1 1 37 THR HG1 H -3.305 3.723 13.863 1.00 . A A . 725 THR HG1 1 1
20 28410 1 1 37 THR HG21 H -5.728 1.102 14.242 1.00 . A A . 725 THR HG21 1 1
20 28411 1 1 37 THR HG22 H -6.010 0.982 12.504 1.00 . A A . 725 THR HG22 1 1
20 28412 1 1 37 THR HG23 H -6.515 2.426 13.382 1.00 . A A . 725 THR HG23 1 1
20 28413 1 1 37 THR N N -1.979 1.833 12.923 1.00 . A A . 725 THR N 1 1
20 28414 1 1 37 THR O O -3.517 -0.885 11.796 1.00 . A A . 725 THR O 1 1
20 28415 1 1 37 THR OG1 O -4.089 3.207 14.107 1.00 . A A . 725 THR OG1 1 1
20 28416 1 1 38 ASN C C -3.677 1.110 8.132 1.00 . A A . 726 ASN C 1 1
20 28417 1 1 38 ASN CA C -4.080 0.269 9.334 1.00 . A A . 726 ASN CA 1 1
20 28418 1 1 38 ASN CB C -5.565 -0.096 9.238 1.00 . A A . 726 ASN CB 1 1
20 28419 1 1 38 ASN CG C -5.900 -0.808 7.936 1.00 . A A . 726 ASN CG 1 1
20 28420 1 1 38 ASN H H -3.748 1.959 10.555 1.00 . A A . 726 ASN H 1 1
20 28421 1 1 38 ASN HA H -3.495 -0.638 9.334 1.00 . A A . 726 ASN HA 1 1
20 28422 1 1 38 ASN HB2 H -5.824 -0.747 10.058 1.00 . A A . 726 ASN HB2 1 1
20 28423 1 1 38 ASN HB3 H -6.156 0.806 9.296 1.00 . A A . 726 ASN HB3 1 1
20 28424 1 1 38 ASN HD21 H -7.750 -0.074 7.984 1.00 . A A . 726 ASN HD21 1 1
20 28425 1 1 38 ASN HD22 H -7.377 -1.101 6.635 1.00 . A A . 726 ASN HD22 1 1
20 28426 1 1 38 ASN N N -3.791 0.984 10.574 1.00 . A A . 726 ASN N 1 1
20 28427 1 1 38 ASN ND2 N -7.127 -0.641 7.470 1.00 . A A . 726 ASN ND2 1 1
20 28428 1 1 38 ASN O O -4.336 2.102 7.802 1.00 . A A . 726 ASN O 1 1
20 28429 1 1 38 ASN OD1 O -5.061 -1.498 7.353 1.00 . A A . 726 ASN OD1 1 1
20 28430 1 1 39 PRO C C -3.017 1.550 5.161 1.00 . A A . 727 PRO C 1 1
20 28431 1 1 39 PRO CA C -2.035 1.452 6.321 1.00 . A A . 727 PRO CA 1 1
20 28432 1 1 39 PRO CB C -0.813 0.625 5.908 1.00 . A A . 727 PRO CB 1 1
20 28433 1 1 39 PRO CD C -1.765 -0.457 7.802 1.00 . A A . 727 PRO CD 1 1
20 28434 1 1 39 PRO CG C -1.014 -0.712 6.530 1.00 . A A . 727 PRO CG 1 1
20 28435 1 1 39 PRO HA H -1.716 2.447 6.602 1.00 . A A . 727 PRO HA 1 1
20 28436 1 1 39 PRO HB2 H -0.772 0.556 4.831 1.00 . A A . 727 PRO HB2 1 1
20 28437 1 1 39 PRO HB3 H 0.086 1.097 6.275 1.00 . A A . 727 PRO HB3 1 1
20 28438 1 1 39 PRO HD2 H -2.391 -1.302 8.049 1.00 . A A . 727 PRO HD2 1 1
20 28439 1 1 39 PRO HD3 H -1.082 -0.241 8.609 1.00 . A A . 727 PRO HD3 1 1
20 28440 1 1 39 PRO HG2 H -1.594 -1.342 5.870 1.00 . A A . 727 PRO HG2 1 1
20 28441 1 1 39 PRO HG3 H -0.060 -1.167 6.744 1.00 . A A . 727 PRO HG3 1 1
20 28442 1 1 39 PRO N N -2.579 0.723 7.471 1.00 . A A . 727 PRO N 1 1
20 28443 1 1 39 PRO O O -3.078 2.573 4.477 1.00 . A A . 727 PRO O 1 1
20 28444 1 1 40 VAL C C -5.732 1.578 3.914 1.00 . A A . 728 VAL C 1 1
20 28445 1 1 40 VAL CA C -4.731 0.430 3.836 1.00 . A A . 728 VAL CA 1 1
20 28446 1 1 40 VAL CB C -5.489 -0.916 3.799 1.00 . A A . 728 VAL CB 1 1
20 28447 1 1 40 VAL CG1 C -6.401 -0.993 2.582 1.00 . A A . 728 VAL CG1 1 1
20 28448 1 1 40 VAL CG2 C -4.511 -2.083 3.805 1.00 . A A . 728 VAL CG2 1 1
20 28449 1 1 40 VAL H H -3.730 -0.277 5.564 1.00 . A A . 728 VAL H 1 1
20 28450 1 1 40 VAL HA H -4.165 0.524 2.921 1.00 . A A . 728 VAL HA 1 1
20 28451 1 1 40 VAL HB H -6.102 -0.986 4.685 1.00 . A A . 728 VAL HB 1 1
20 28452 1 1 40 VAL HG11 H -6.917 -1.943 2.577 1.00 . A A . 728 VAL HG11 1 1
20 28453 1 1 40 VAL HG12 H -5.810 -0.900 1.683 1.00 . A A . 728 VAL HG12 1 1
20 28454 1 1 40 VAL HG13 H -7.123 -0.190 2.622 1.00 . A A . 728 VAL HG13 1 1
20 28455 1 1 40 VAL HG21 H -5.061 -3.013 3.781 1.00 . A A . 728 VAL HG21 1 1
20 28456 1 1 40 VAL HG22 H -3.908 -2.043 4.698 1.00 . A A . 728 VAL HG22 1 1
20 28457 1 1 40 VAL HG23 H -3.874 -2.021 2.936 1.00 . A A . 728 VAL HG23 1 1
20 28458 1 1 40 VAL N N -3.792 0.486 4.950 1.00 . A A . 728 VAL N 1 1
20 28459 1 1 40 VAL O O -5.919 2.313 2.946 1.00 . A A . 728 VAL O 1 1
20 28460 1 1 41 GLY C C -6.698 4.189 5.074 1.00 . A A . 729 GLY C 1 1
20 28461 1 1 41 GLY CA C -7.307 2.814 5.273 1.00 . A A . 729 GLY CA 1 1
20 28462 1 1 41 GLY H H -6.130 1.144 5.826 1.00 . A A . 729 GLY H 1 1
20 28463 1 1 41 GLY HA2 H -8.112 2.685 4.566 1.00 . A A . 729 GLY HA2 1 1
20 28464 1 1 41 GLY HA3 H -7.706 2.751 6.273 1.00 . A A . 729 GLY HA3 1 1
20 28465 1 1 41 GLY N N -6.340 1.749 5.084 1.00 . A A . 729 GLY N 1 1
20 28466 1 1 41 GLY O O -7.348 5.096 4.554 1.00 . A A . 729 GLY O 1 1
20 28467 1 1 42 GLY C C -4.425 5.952 3.908 1.00 . A A . 730 GLY C 1 1
20 28468 1 1 42 GLY CA C -4.765 5.614 5.343 1.00 . A A . 730 GLY CA 1 1
20 28469 1 1 42 GLY H H -4.967 3.572 5.864 1.00 . A A . 730 GLY H 1 1
20 28470 1 1 42 GLY HA2 H -5.405 6.389 5.739 1.00 . A A . 730 GLY HA2 1 1
20 28471 1 1 42 GLY HA3 H -3.852 5.587 5.921 1.00 . A A . 730 GLY HA3 1 1
20 28472 1 1 42 GLY N N -5.441 4.338 5.475 1.00 . A A . 730 GLY N 1 1
20 28473 1 1 42 GLY O O -4.634 7.081 3.466 1.00 . A A . 730 GLY O 1 1
20 28474 1 1 43 LEU C C -4.780 5.488 0.955 1.00 . A A . 731 LEU C 1 1
20 28475 1 1 43 LEU CA C -3.537 5.171 1.783 1.00 . A A . 731 LEU CA 1 1
20 28476 1 1 43 LEU CB C -2.810 3.920 1.257 1.00 . A A . 731 LEU CB 1 1
20 28477 1 1 43 LEU CD1 C -3.019 3.934 -1.260 1.00 . A A . 731 LEU CD1 1 1
20 28478 1 1 43 LEU CD2 C -1.335 5.397 -0.143 1.00 . A A . 731 LEU CD2 1 1
20 28479 1 1 43 LEU CG C -2.069 4.066 -0.081 1.00 . A A . 731 LEU CG 1 1
20 28480 1 1 43 LEU H H -3.774 4.089 3.589 1.00 . A A . 731 LEU H 1 1
20 28481 1 1 43 LEU HA H -2.865 6.016 1.737 1.00 . A A . 731 LEU HA 1 1
20 28482 1 1 43 LEU HB2 H -2.094 3.613 2.003 1.00 . A A . 731 LEU HB2 1 1
20 28483 1 1 43 LEU HB3 H -3.542 3.132 1.148 1.00 . A A . 731 LEU HB3 1 1
20 28484 1 1 43 LEU HD11 H -2.466 4.044 -2.182 1.00 . A A . 731 LEU HD11 1 1
20 28485 1 1 43 LEU HD12 H -3.774 4.703 -1.200 1.00 . A A . 731 LEU HD12 1 1
20 28486 1 1 43 LEU HD13 H -3.491 2.963 -1.235 1.00 . A A . 731 LEU HD13 1 1
20 28487 1 1 43 LEU HD21 H -0.821 5.482 -1.090 1.00 . A A . 731 LEU HD21 1 1
20 28488 1 1 43 LEU HD22 H -0.617 5.451 0.662 1.00 . A A . 731 LEU HD22 1 1
20 28489 1 1 43 LEU HD23 H -2.046 6.204 -0.047 1.00 . A A . 731 LEU HD23 1 1
20 28490 1 1 43 LEU HG H -1.332 3.279 -0.161 1.00 . A A . 731 LEU HG 1 1
20 28491 1 1 43 LEU N N -3.911 4.971 3.177 1.00 . A A . 731 LEU N 1 1
20 28492 1 1 43 LEU O O -4.754 6.355 0.077 1.00 . A A . 731 LEU O 1 1
20 28493 1 1 44 LEU C C -7.665 6.426 0.795 1.00 . A A . 732 LEU C 1 1
20 28494 1 1 44 LEU CA C -7.132 5.013 0.569 1.00 . A A . 732 LEU CA 1 1
20 28495 1 1 44 LEU CB C -8.171 3.983 1.018 1.00 . A A . 732 LEU CB 1 1
20 28496 1 1 44 LEU CD1 C -8.892 1.595 1.222 1.00 . A A . 732 LEU CD1 1 1
20 28497 1 1 44 LEU CD2 C -7.897 2.411 -0.916 1.00 . A A . 732 LEU CD2 1 1
20 28498 1 1 44 LEU CG C -7.880 2.541 0.601 1.00 . A A . 732 LEU CG 1 1
20 28499 1 1 44 LEU H H -5.828 4.127 1.979 1.00 . A A . 732 LEU H 1 1
20 28500 1 1 44 LEU HA H -6.948 4.881 -0.489 1.00 . A A . 732 LEU HA 1 1
20 28501 1 1 44 LEU HB2 H -8.236 4.018 2.096 1.00 . A A . 732 LEU HB2 1 1
20 28502 1 1 44 LEU HB3 H -9.128 4.267 0.608 1.00 . A A . 732 LEU HB3 1 1
20 28503 1 1 44 LEU HD11 H -8.841 1.670 2.299 1.00 . A A . 732 LEU HD11 1 1
20 28504 1 1 44 LEU HD12 H -8.668 0.580 0.922 1.00 . A A . 732 LEU HD12 1 1
20 28505 1 1 44 LEU HD13 H -9.885 1.858 0.888 1.00 . A A . 732 LEU HD13 1 1
20 28506 1 1 44 LEU HD21 H -8.870 2.689 -1.290 1.00 . A A . 732 LEU HD21 1 1
20 28507 1 1 44 LEU HD22 H -7.681 1.389 -1.193 1.00 . A A . 732 LEU HD22 1 1
20 28508 1 1 44 LEU HD23 H -7.148 3.065 -1.341 1.00 . A A . 732 LEU HD23 1 1
20 28509 1 1 44 LEU HG H -6.899 2.261 0.952 1.00 . A A . 732 LEU HG 1 1
20 28510 1 1 44 LEU N N -5.874 4.801 1.265 1.00 . A A . 732 LEU N 1 1
20 28511 1 1 44 LEU O O -8.123 7.080 -0.149 1.00 . A A . 732 LEU O 1 1
20 28512 1 1 45 GLU C C -7.226 9.336 1.884 1.00 . A A . 733 GLU C 1 1
20 28513 1 1 45 GLU CA C -8.153 8.218 2.351 1.00 . A A . 733 GLU CA 1 1
20 28514 1 1 45 GLU CB C -8.469 8.364 3.842 1.00 . A A . 733 GLU CB 1 1
20 28515 1 1 45 GLU CD C -7.651 8.932 6.130 1.00 . A A . 733 GLU CD 1 1
20 28516 1 1 45 GLU CG C -7.260 8.463 4.750 1.00 . A A . 733 GLU CG 1 1
20 28517 1 1 45 GLU H H -7.178 6.374 2.744 1.00 . A A . 733 GLU H 1 1
20 28518 1 1 45 GLU HA H -9.079 8.303 1.802 1.00 . A A . 733 GLU HA 1 1
20 28519 1 1 45 GLU HB2 H -9.060 9.255 3.984 1.00 . A A . 733 GLU HB2 1 1
20 28520 1 1 45 GLU HB3 H -9.049 7.509 4.157 1.00 . A A . 733 GLU HB3 1 1
20 28521 1 1 45 GLU HG2 H -6.797 7.490 4.828 1.00 . A A . 733 GLU HG2 1 1
20 28522 1 1 45 GLU HG3 H -6.558 9.168 4.326 1.00 . A A . 733 GLU HG3 1 1
20 28523 1 1 45 GLU N N -7.600 6.907 2.035 1.00 . A A . 733 GLU N 1 1
20 28524 1 1 45 GLU O O -7.690 10.427 1.545 1.00 . A A . 733 GLU O 1 1
20 28525 1 1 45 GLU OE1 O -8.531 8.299 6.744 1.00 . A A . 733 GLU OE1 1 1
20 28526 1 1 45 GLU OE2 O -7.118 9.959 6.592 1.00 . A A . 733 GLU OE2 1 1
20 28527 1 1 46 TYR C C -5.353 10.359 -0.126 1.00 . A A . 734 TYR C 1 1
20 28528 1 1 46 TYR CA C -4.964 10.013 1.306 1.00 . A A . 734 TYR CA 1 1
20 28529 1 1 46 TYR CB C -3.542 9.431 1.337 1.00 . A A . 734 TYR CB 1 1
20 28530 1 1 46 TYR CD1 C -1.946 11.275 0.648 1.00 . A A . 734 TYR CD1 1 1
20 28531 1 1 46 TYR CD2 C -2.395 9.521 -0.904 1.00 . A A . 734 TYR CD2 1 1
20 28532 1 1 46 TYR CE1 C -1.103 11.872 -0.271 1.00 . A A . 734 TYR CE1 1 1
20 28533 1 1 46 TYR CE2 C -1.557 10.114 -1.827 1.00 . A A . 734 TYR CE2 1 1
20 28534 1 1 46 TYR CG C -2.604 10.089 0.346 1.00 . A A . 734 TYR CG 1 1
20 28535 1 1 46 TYR CZ C -0.912 11.289 -1.506 1.00 . A A . 734 TYR CZ 1 1
20 28536 1 1 46 TYR H H -5.593 8.220 2.238 1.00 . A A . 734 TYR H 1 1
20 28537 1 1 46 TYR HA H -4.994 10.911 1.904 1.00 . A A . 734 TYR HA 1 1
20 28538 1 1 46 TYR HB2 H -3.123 9.557 2.325 1.00 . A A . 734 TYR HB2 1 1
20 28539 1 1 46 TYR HB3 H -3.586 8.378 1.101 1.00 . A A . 734 TYR HB3 1 1
20 28540 1 1 46 TYR HD1 H -2.099 11.731 1.615 1.00 . A A . 734 TYR HD1 1 1
20 28541 1 1 46 TYR HD2 H -2.903 8.599 -1.147 1.00 . A A . 734 TYR HD2 1 1
20 28542 1 1 46 TYR HE1 H -0.599 12.793 -0.019 1.00 . A A . 734 TYR HE1 1 1
20 28543 1 1 46 TYR HE2 H -1.414 9.656 -2.795 1.00 . A A . 734 TYR HE2 1 1
20 28544 1 1 46 TYR HH H -0.478 11.863 -3.294 1.00 . A A . 734 TYR HH 1 1
20 28545 1 1 46 TYR N N -5.921 9.068 1.862 1.00 . A A . 734 TYR N 1 1
20 28546 1 1 46 TYR O O -5.437 11.532 -0.497 1.00 . A A . 734 TYR O 1 1
20 28547 1 1 46 TYR OH O -0.072 11.884 -2.422 1.00 . A A . 734 TYR OH 1 1
20 28548 1 1 47 ALA C C -7.267 10.222 -2.485 1.00 . A A . 735 ALA C 1 1
20 28549 1 1 47 ALA CA C -5.934 9.507 -2.318 1.00 . A A . 735 ALA CA 1 1
20 28550 1 1 47 ALA CB C -5.953 8.162 -3.024 1.00 . A A . 735 ALA CB 1 1
20 28551 1 1 47 ALA H H -5.588 8.420 -0.541 1.00 . A A . 735 ALA H 1 1
20 28552 1 1 47 ALA HA H -5.155 10.110 -2.763 1.00 . A A . 735 ALA HA 1 1
20 28553 1 1 47 ALA HB1 H -4.997 7.676 -2.898 1.00 . A A . 735 ALA HB1 1 1
20 28554 1 1 47 ALA HB2 H -6.145 8.312 -4.076 1.00 . A A . 735 ALA HB2 1 1
20 28555 1 1 47 ALA HB3 H -6.731 7.545 -2.600 1.00 . A A . 735 ALA HB3 1 1
20 28556 1 1 47 ALA N N -5.612 9.328 -0.916 1.00 . A A . 735 ALA N 1 1
20 28557 1 1 47 ALA O O -7.344 11.249 -3.155 1.00 . A A . 735 ALA O 1 1
20 28558 1 1 48 ARG C C -9.763 11.675 -1.626 1.00 . A A . 736 ARG C 1 1
20 28559 1 1 48 ARG CA C -9.663 10.194 -2.000 1.00 . A A . 736 ARG CA 1 1
20 28560 1 1 48 ARG CB C -10.627 9.361 -1.149 1.00 . A A . 736 ARG CB 1 1
20 28561 1 1 48 ARG CD C -11.555 8.834 1.135 1.00 . A A . 736 ARG CD 1 1
20 28562 1 1 48 ARG CG C -10.618 9.715 0.329 1.00 . A A . 736 ARG CG 1 1
20 28563 1 1 48 ARG CZ C -12.222 8.549 3.497 1.00 . A A . 736 ARG CZ 1 1
20 28564 1 1 48 ARG H H -8.138 8.941 -1.226 1.00 . A A . 736 ARG H 1 1
20 28565 1 1 48 ARG HA H -9.929 10.081 -3.041 1.00 . A A . 736 ARG HA 1 1
20 28566 1 1 48 ARG HB2 H -11.632 9.490 -1.524 1.00 . A A . 736 ARG HB2 1 1
20 28567 1 1 48 ARG HB3 H -10.346 8.324 -1.243 1.00 . A A . 736 ARG HB3 1 1
20 28568 1 1 48 ARG HD2 H -12.555 8.934 0.739 1.00 . A A . 736 ARG HD2 1 1
20 28569 1 1 48 ARG HD3 H -11.231 7.807 1.044 1.00 . A A . 736 ARG HD3 1 1
20 28570 1 1 48 ARG HE H -11.043 10.012 2.804 1.00 . A A . 736 ARG HE 1 1
20 28571 1 1 48 ARG HG2 H -9.615 9.596 0.708 1.00 . A A . 736 ARG HG2 1 1
20 28572 1 1 48 ARG HG3 H -10.923 10.746 0.441 1.00 . A A . 736 ARG HG3 1 1
20 28573 1 1 48 ARG HH11 H -12.918 7.101 2.257 1.00 . A A . 736 ARG HH11 1 1
20 28574 1 1 48 ARG HH12 H -13.399 6.948 3.925 1.00 . A A . 736 ARG HH12 1 1
20 28575 1 1 48 ARG HH21 H -11.659 9.802 4.989 1.00 . A A . 736 ARG HH21 1 1
20 28576 1 1 48 ARG HH22 H -12.703 8.498 5.469 1.00 . A A . 736 ARG HH22 1 1
20 28577 1 1 48 ARG N N -8.298 9.693 -1.835 1.00 . A A . 736 ARG N 1 1
20 28578 1 1 48 ARG NE N -11.559 9.208 2.549 1.00 . A A . 736 ARG NE 1 1
20 28579 1 1 48 ARG NH1 N -12.901 7.447 3.202 1.00 . A A . 736 ARG NH1 1 1
20 28580 1 1 48 ARG NH2 N -12.188 8.983 4.750 1.00 . A A . 736 ARG NH2 1 1
20 28581 1 1 48 ARG O O -10.502 12.438 -2.251 1.00 . A A . 736 ARG O 1 1
20 28582 1 1 49 SER C C -8.258 14.366 -1.068 1.00 . A A . 737 SER C 1 1
20 28583 1 1 49 SER CA C -9.028 13.444 -0.126 1.00 . A A . 737 SER CA 1 1
20 28584 1 1 49 SER CB C -8.434 13.507 1.290 1.00 . A A . 737 SER CB 1 1
20 28585 1 1 49 SER H H -8.431 11.412 -0.166 1.00 . A A . 737 SER H 1 1
20 28586 1 1 49 SER HA H -10.058 13.765 -0.088 1.00 . A A . 737 SER HA 1 1
20 28587 1 1 49 SER HB2 H -8.913 12.766 1.911 1.00 . A A . 737 SER HB2 1 1
20 28588 1 1 49 SER HB3 H -7.374 13.301 1.238 1.00 . A A . 737 SER HB3 1 1
20 28589 1 1 49 SER HG H -9.563 15.014 1.847 1.00 . A A . 737 SER HG 1 1
20 28590 1 1 49 SER N N -9.006 12.071 -0.612 1.00 . A A . 737 SER N 1 1
20 28591 1 1 49 SER O O -8.663 15.503 -1.310 1.00 . A A . 737 SER O 1 1
20 28592 1 1 49 SER OG O -8.621 14.782 1.880 1.00 . A A . 737 SER OG 1 1
20 28593 1 1 50 HIS C C -6.722 14.670 -3.917 1.00 . A A . 738 HIS C 1 1
20 28594 1 1 50 HIS CA C -6.284 14.686 -2.453 1.00 . A A . 738 HIS CA 1 1
20 28595 1 1 50 HIS CB C -4.826 14.225 -2.326 1.00 . A A . 738 HIS CB 1 1
20 28596 1 1 50 HIS CD2 C -4.754 14.502 0.262 1.00 . A A . 738 HIS CD2 1 1
20 28597 1 1 50 HIS CE1 C -2.628 14.970 0.479 1.00 . A A . 738 HIS CE1 1 1
20 28598 1 1 50 HIS CG C -4.211 14.502 -0.981 1.00 . A A . 738 HIS CG 1 1
20 28599 1 1 50 HIS H H -6.937 12.919 -1.476 1.00 . A A . 738 HIS H 1 1
20 28600 1 1 50 HIS HA H -6.355 15.700 -2.090 1.00 . A A . 738 HIS HA 1 1
20 28601 1 1 50 HIS HB2 H -4.779 13.160 -2.497 1.00 . A A . 738 HIS HB2 1 1
20 28602 1 1 50 HIS HB3 H -4.232 14.729 -3.074 1.00 . A A . 738 HIS HB3 1 1
20 28603 1 1 50 HIS HD1 H -2.205 14.895 -1.531 1.00 . A A . 738 HIS HD1 1 1
20 28604 1 1 50 HIS HD2 H -5.788 14.307 0.508 1.00 . A A . 738 HIS HD2 1 1
20 28605 1 1 50 HIS HE1 H -1.665 15.193 0.911 1.00 . A A . 738 HIS HE1 1 1
20 28606 1 1 50 HIS HE2 H -3.886 15.049 2.097 1.00 . A A . 738 HIS HE2 1 1
20 28607 1 1 50 HIS N N -7.161 13.863 -1.623 1.00 . A A . 738 HIS N 1 1
20 28608 1 1 50 HIS ND1 N -2.877 14.803 -0.809 1.00 . A A . 738 HIS ND1 1 1
20 28609 1 1 50 HIS NE2 N -3.749 14.794 1.149 1.00 . A A . 738 HIS NE2 1 1
20 28610 1 1 50 HIS O O -6.185 15.406 -4.741 1.00 . A A . 738 HIS O 1 1
20 28611 1 1 51 GLY C C -7.745 12.626 -6.405 1.00 . A A . 739 GLY C 1 1
20 28612 1 1 51 GLY CA C -8.238 13.799 -5.583 1.00 . A A . 739 GLY CA 1 1
20 28613 1 1 51 GLY H H -8.036 13.204 -3.559 1.00 . A A . 739 GLY H 1 1
20 28614 1 1 51 GLY HA2 H -9.316 13.747 -5.518 1.00 . A A . 739 GLY HA2 1 1
20 28615 1 1 51 GLY HA3 H -7.965 14.715 -6.083 1.00 . A A . 739 GLY HA3 1 1
20 28616 1 1 51 GLY N N -7.691 13.822 -4.238 1.00 . A A . 739 GLY N 1 1
20 28617 1 1 51 GLY O O -8.171 12.435 -7.544 1.00 . A A . 739 GLY O 1 1
20 28618 1 1 52 PHE C C -7.176 9.450 -6.282 1.00 . A A . 740 PHE C 1 1
20 28619 1 1 52 PHE CA C -6.303 10.675 -6.524 1.00 . A A . 740 PHE CA 1 1
20 28620 1 1 52 PHE CB C -4.876 10.384 -6.051 1.00 . A A . 740 PHE CB 1 1
20 28621 1 1 52 PHE CD1 C -3.359 11.730 -7.530 1.00 . A A . 740 PHE CD1 1 1
20 28622 1 1 52 PHE CD2 C -3.541 12.345 -5.233 1.00 . A A . 740 PHE CD2 1 1
20 28623 1 1 52 PHE CE1 C -2.464 12.762 -7.738 1.00 . A A . 740 PHE CE1 1 1
20 28624 1 1 52 PHE CE2 C -2.645 13.377 -5.435 1.00 . A A . 740 PHE CE2 1 1
20 28625 1 1 52 PHE CG C -3.909 11.511 -6.276 1.00 . A A . 740 PHE CG 1 1
20 28626 1 1 52 PHE CZ C -2.106 13.587 -6.689 1.00 . A A . 740 PHE CZ 1 1
20 28627 1 1 52 PHE H H -6.562 12.019 -4.910 1.00 . A A . 740 PHE H 1 1
20 28628 1 1 52 PHE HA H -6.288 10.895 -7.582 1.00 . A A . 740 PHE HA 1 1
20 28629 1 1 52 PHE HB2 H -4.894 10.175 -4.991 1.00 . A A . 740 PHE HB2 1 1
20 28630 1 1 52 PHE HB3 H -4.503 9.517 -6.575 1.00 . A A . 740 PHE HB3 1 1
20 28631 1 1 52 PHE HD1 H -3.639 11.086 -8.351 1.00 . A A . 740 PHE HD1 1 1
20 28632 1 1 52 PHE HD2 H -3.962 12.183 -4.252 1.00 . A A . 740 PHE HD2 1 1
20 28633 1 1 52 PHE HE1 H -2.045 12.922 -8.721 1.00 . A A . 740 PHE HE1 1 1
20 28634 1 1 52 PHE HE2 H -2.368 14.020 -4.614 1.00 . A A . 740 PHE HE2 1 1
20 28635 1 1 52 PHE HZ H -1.406 14.394 -6.851 1.00 . A A . 740 PHE HZ 1 1
20 28636 1 1 52 PHE N N -6.850 11.833 -5.832 1.00 . A A . 740 PHE N 1 1
20 28637 1 1 52 PHE O O -8.092 9.478 -5.459 1.00 . A A . 740 PHE O 1 1
20 28638 1 1 53 ALA C C -6.530 6.091 -6.328 1.00 . A A . 741 ALA C 1 1
20 28639 1 1 53 ALA CA C -7.557 7.114 -6.777 1.00 . A A . 741 ALA CA 1 1
20 28640 1 1 53 ALA CB C -8.274 6.637 -8.030 1.00 . A A . 741 ALA CB 1 1
20 28641 1 1 53 ALA H H -6.248 8.459 -7.741 1.00 . A A . 741 ALA H 1 1
20 28642 1 1 53 ALA HA H -8.290 7.251 -5.994 1.00 . A A . 741 ALA HA 1 1
20 28643 1 1 53 ALA HB1 H -8.778 5.704 -7.823 1.00 . A A . 741 ALA HB1 1 1
20 28644 1 1 53 ALA HB2 H -7.556 6.490 -8.822 1.00 . A A . 741 ALA HB2 1 1
20 28645 1 1 53 ALA HB3 H -8.997 7.379 -8.334 1.00 . A A . 741 ALA HB3 1 1
20 28646 1 1 53 ALA N N -6.902 8.386 -7.012 1.00 . A A . 741 ALA N 1 1
20 28647 1 1 53 ALA O O -5.468 5.973 -6.934 1.00 . A A . 741 ALA O 1 1
20 28648 1 1 54 ALA C C -6.339 2.987 -5.189 1.00 . A A . 742 ALA C 1 1
20 28649 1 1 54 ALA CA C -5.927 4.376 -4.726 1.00 . A A . 742 ALA CA 1 1
20 28650 1 1 54 ALA CB C -5.892 4.442 -3.208 1.00 . A A . 742 ALA CB 1 1
20 28651 1 1 54 ALA H H -7.695 5.528 -4.810 1.00 . A A . 742 ALA H 1 1
20 28652 1 1 54 ALA HA H -4.936 4.591 -5.098 1.00 . A A . 742 ALA HA 1 1
20 28653 1 1 54 ALA HB1 H -5.184 3.717 -2.833 1.00 . A A . 742 ALA HB1 1 1
20 28654 1 1 54 ALA HB2 H -6.873 4.227 -2.815 1.00 . A A . 742 ALA HB2 1 1
20 28655 1 1 54 ALA HB3 H -5.589 5.432 -2.899 1.00 . A A . 742 ALA HB3 1 1
20 28656 1 1 54 ALA N N -6.835 5.380 -5.255 1.00 . A A . 742 ALA N 1 1
20 28657 1 1 54 ALA O O -7.375 2.466 -4.774 1.00 . A A . 742 ALA O 1 1
20 28658 1 1 55 GLU C C -4.804 0.060 -6.182 1.00 . A A . 743 GLU C 1 1
20 28659 1 1 55 GLU CA C -5.838 1.092 -6.616 1.00 . A A . 743 GLU CA 1 1
20 28660 1 1 55 GLU CB C -5.885 1.158 -8.143 1.00 . A A . 743 GLU CB 1 1
20 28661 1 1 55 GLU CD C -7.024 2.047 -10.205 1.00 . A A . 743 GLU CD 1 1
20 28662 1 1 55 GLU CG C -7.002 2.030 -8.691 1.00 . A A . 743 GLU CG 1 1
20 28663 1 1 55 GLU H H -4.710 2.865 -6.339 1.00 . A A . 743 GLU H 1 1
20 28664 1 1 55 GLU HA H -6.807 0.793 -6.248 1.00 . A A . 743 GLU HA 1 1
20 28665 1 1 55 GLU HB2 H -4.948 1.549 -8.503 1.00 . A A . 743 GLU HB2 1 1
20 28666 1 1 55 GLU HB3 H -6.017 0.158 -8.530 1.00 . A A . 743 GLU HB3 1 1
20 28667 1 1 55 GLU HG2 H -7.948 1.648 -8.336 1.00 . A A . 743 GLU HG2 1 1
20 28668 1 1 55 GLU HG3 H -6.863 3.040 -8.334 1.00 . A A . 743 GLU HG3 1 1
20 28669 1 1 55 GLU N N -5.535 2.402 -6.060 1.00 . A A . 743 GLU N 1 1
20 28670 1 1 55 GLU O O -3.602 0.304 -6.251 1.00 . A A . 743 GLU O 1 1
20 28671 1 1 55 GLU OE1 O -7.381 1.010 -10.809 1.00 . A A . 743 GLU OE1 1 1
20 28672 1 1 55 GLU OE2 O -6.672 3.090 -10.798 1.00 . A A . 743 GLU OE2 1 1
20 28673 1 1 56 PHE C C -4.604 -3.349 -6.332 1.00 . A A . 744 PHE C 1 1
20 28674 1 1 56 PHE CA C -4.404 -2.192 -5.367 1.00 . A A . 744 PHE CA 1 1
20 28675 1 1 56 PHE CB C -4.685 -2.667 -3.939 1.00 . A A . 744 PHE CB 1 1
20 28676 1 1 56 PHE CD1 C -5.322 -0.730 -2.472 1.00 . A A . 744 PHE CD1 1 1
20 28677 1 1 56 PHE CD2 C -3.125 -1.636 -2.270 1.00 . A A . 744 PHE CD2 1 1
20 28678 1 1 56 PHE CE1 C -5.034 0.194 -1.486 1.00 . A A . 744 PHE CE1 1 1
20 28679 1 1 56 PHE CE2 C -2.832 -0.716 -1.284 1.00 . A A . 744 PHE CE2 1 1
20 28680 1 1 56 PHE CG C -4.371 -1.654 -2.875 1.00 . A A . 744 PHE CG 1 1
20 28681 1 1 56 PHE CZ C -3.788 0.203 -0.892 1.00 . A A . 744 PHE CZ 1 1
20 28682 1 1 56 PHE H H -6.254 -1.200 -5.648 1.00 . A A . 744 PHE H 1 1
20 28683 1 1 56 PHE HA H -3.384 -1.846 -5.435 1.00 . A A . 744 PHE HA 1 1
20 28684 1 1 56 PHE HB2 H -5.732 -2.919 -3.852 1.00 . A A . 744 PHE HB2 1 1
20 28685 1 1 56 PHE HB3 H -4.094 -3.551 -3.740 1.00 . A A . 744 PHE HB3 1 1
20 28686 1 1 56 PHE HD1 H -6.297 -0.735 -2.938 1.00 . A A . 744 PHE HD1 1 1
20 28687 1 1 56 PHE HD2 H -2.376 -2.351 -2.577 1.00 . A A . 744 PHE HD2 1 1
20 28688 1 1 56 PHE HE1 H -5.784 0.911 -1.181 1.00 . A A . 744 PHE HE1 1 1
20 28689 1 1 56 PHE HE2 H -1.857 -0.713 -0.819 1.00 . A A . 744 PHE HE2 1 1
20 28690 1 1 56 PHE HZ H -3.562 0.923 -0.119 1.00 . A A . 744 PHE HZ 1 1
20 28691 1 1 56 PHE N N -5.282 -1.088 -5.732 1.00 . A A . 744 PHE N 1 1
20 28692 1 1 56 PHE O O -5.648 -3.997 -6.316 1.00 . A A . 744 PHE O 1 1
20 28693 1 1 57 LYS C C -2.602 -5.697 -7.976 1.00 . A A . 745 LYS C 1 1
20 28694 1 1 57 LYS CA C -3.732 -4.691 -8.137 1.00 . A A . 745 LYS CA 1 1
20 28695 1 1 57 LYS CB C -3.743 -4.165 -9.575 1.00 . A A . 745 LYS CB 1 1
20 28696 1 1 57 LYS CD C -2.253 -3.487 -11.483 1.00 . A A . 745 LYS CD 1 1
20 28697 1 1 57 LYS CE C -3.421 -2.897 -12.255 1.00 . A A . 745 LYS CE 1 1
20 28698 1 1 57 LYS CG C -2.476 -3.425 -9.979 1.00 . A A . 745 LYS CG 1 1
20 28699 1 1 57 LYS H H -2.797 -3.065 -7.146 1.00 . A A . 745 LYS H 1 1
20 28700 1 1 57 LYS HA H -4.669 -5.195 -7.947 1.00 . A A . 745 LYS HA 1 1
20 28701 1 1 57 LYS HB2 H -3.874 -4.998 -10.248 1.00 . A A . 745 LYS HB2 1 1
20 28702 1 1 57 LYS HB3 H -4.579 -3.488 -9.689 1.00 . A A . 745 LYS HB3 1 1
20 28703 1 1 57 LYS HD2 H -1.360 -2.932 -11.726 1.00 . A A . 745 LYS HD2 1 1
20 28704 1 1 57 LYS HD3 H -2.126 -4.520 -11.774 1.00 . A A . 745 LYS HD3 1 1
20 28705 1 1 57 LYS HE2 H -4.336 -3.353 -11.906 1.00 . A A . 745 LYS HE2 1 1
20 28706 1 1 57 LYS HE3 H -3.457 -1.833 -12.074 1.00 . A A . 745 LYS HE3 1 1
20 28707 1 1 57 LYS HG2 H -2.562 -2.391 -9.681 1.00 . A A . 745 LYS HG2 1 1
20 28708 1 1 57 LYS HG3 H -1.632 -3.877 -9.478 1.00 . A A . 745 LYS HG3 1 1
20 28709 1 1 57 LYS HZ1 H -2.425 -2.688 -14.084 1.00 . A A . 745 LYS HZ1 1 1
20 28710 1 1 57 LYS HZ2 H -4.113 -2.743 -14.221 1.00 . A A . 745 LYS HZ2 1 1
20 28711 1 1 57 LYS HZ3 H -3.244 -4.162 -13.908 1.00 . A A . 745 LYS HZ3 1 1
20 28712 1 1 57 LYS N N -3.618 -3.607 -7.175 1.00 . A A . 745 LYS N 1 1
20 28713 1 1 57 LYS NZ N -3.289 -3.135 -13.717 1.00 . A A . 745 LYS NZ 1 1
20 28714 1 1 57 LYS O O -1.511 -5.360 -7.509 1.00 . A A . 745 LYS O 1 1
20 28715 1 1 58 LEU C C -1.067 -7.884 -9.653 1.00 . A A . 746 LEU C 1 1
20 28716 1 1 58 LEU CA C -1.876 -7.983 -8.364 1.00 . A A . 746 LEU CA 1 1
20 28717 1 1 58 LEU CB C -2.560 -9.356 -8.238 1.00 . A A . 746 LEU CB 1 1
20 28718 1 1 58 LEU CD1 C -2.506 -11.696 -7.344 1.00 . A A . 746 LEU CD1 1 1
20 28719 1 1 58 LEU CD2 C -0.818 -11.003 -9.030 1.00 . A A . 746 LEU CD2 1 1
20 28720 1 1 58 LEU CG C -1.659 -10.539 -7.851 1.00 . A A . 746 LEU CG 1 1
20 28721 1 1 58 LEU H H -3.796 -7.146 -8.652 1.00 . A A . 746 LEU H 1 1
20 28722 1 1 58 LEU HA H -1.221 -7.826 -7.521 1.00 . A A . 746 LEU HA 1 1
20 28723 1 1 58 LEU HB2 H -3.337 -9.274 -7.492 1.00 . A A . 746 LEU HB2 1 1
20 28724 1 1 58 LEU HB3 H -3.024 -9.586 -9.185 1.00 . A A . 746 LEU HB3 1 1
20 28725 1 1 58 LEU HD11 H -3.060 -11.381 -6.471 1.00 . A A . 746 LEU HD11 1 1
20 28726 1 1 58 LEU HD12 H -1.867 -12.527 -7.085 1.00 . A A . 746 LEU HD12 1 1
20 28727 1 1 58 LEU HD13 H -3.196 -12.002 -8.116 1.00 . A A . 746 LEU HD13 1 1
20 28728 1 1 58 LEU HD21 H -1.465 -11.280 -9.848 1.00 . A A . 746 LEU HD21 1 1
20 28729 1 1 58 LEU HD22 H -0.223 -11.855 -8.736 1.00 . A A . 746 LEU HD22 1 1
20 28730 1 1 58 LEU HD23 H -0.164 -10.200 -9.343 1.00 . A A . 746 LEU HD23 1 1
20 28731 1 1 58 LEU HG H -0.991 -10.236 -7.056 1.00 . A A . 746 LEU HG 1 1
20 28732 1 1 58 LEU N N -2.881 -6.933 -8.359 1.00 . A A . 746 LEU N 1 1
20 28733 1 1 58 LEU O O -1.597 -8.083 -10.746 1.00 . A A . 746 LEU O 1 1
20 28734 1 1 59 VAL C C 1.603 -8.697 -11.177 1.00 . A A . 747 VAL C 1 1
20 28735 1 1 59 VAL CA C 1.075 -7.360 -10.670 1.00 . A A . 747 VAL CA 1 1
20 28736 1 1 59 VAL CB C 2.261 -6.439 -10.316 1.00 . A A . 747 VAL CB 1 1
20 28737 1 1 59 VAL CG1 C 3.145 -6.191 -11.526 1.00 . A A . 747 VAL CG1 1 1
20 28738 1 1 59 VAL CG2 C 1.762 -5.126 -9.741 1.00 . A A . 747 VAL CG2 1 1
20 28739 1 1 59 VAL H H 0.579 -7.446 -8.615 1.00 . A A . 747 VAL H 1 1
20 28740 1 1 59 VAL HA H 0.497 -6.888 -11.453 1.00 . A A . 747 VAL HA 1 1
20 28741 1 1 59 VAL HB H 2.857 -6.933 -9.561 1.00 . A A . 747 VAL HB 1 1
20 28742 1 1 59 VAL HG11 H 2.570 -5.709 -12.303 1.00 . A A . 747 VAL HG11 1 1
20 28743 1 1 59 VAL HG12 H 3.525 -7.133 -11.894 1.00 . A A . 747 VAL HG12 1 1
20 28744 1 1 59 VAL HG13 H 3.973 -5.555 -11.245 1.00 . A A . 747 VAL HG13 1 1
20 28745 1 1 59 VAL HG21 H 2.603 -4.493 -9.506 1.00 . A A . 747 VAL HG21 1 1
20 28746 1 1 59 VAL HG22 H 1.194 -5.319 -8.844 1.00 . A A . 747 VAL HG22 1 1
20 28747 1 1 59 VAL HG23 H 1.132 -4.632 -10.465 1.00 . A A . 747 VAL HG23 1 1
20 28748 1 1 59 VAL N N 0.206 -7.554 -9.519 1.00 . A A . 747 VAL N 1 1
20 28749 1 1 59 VAL O O 1.525 -9.004 -12.370 1.00 . A A . 747 VAL O 1 1
20 28750 1 1 60 ASP C C 2.656 -11.677 -9.351 1.00 . A A . 748 ASP C 1 1
20 28751 1 1 60 ASP CA C 2.674 -10.802 -10.588 1.00 . A A . 748 ASP CA 1 1
20 28752 1 1 60 ASP CB C 4.109 -10.684 -11.120 1.00 . A A . 748 ASP CB 1 1
20 28753 1 1 60 ASP CG C 4.711 -12.030 -11.488 1.00 . A A . 748 ASP CG 1 1
20 28754 1 1 60 ASP H H 2.176 -9.179 -9.328 1.00 . A A . 748 ASP H 1 1
20 28755 1 1 60 ASP HA H 2.047 -11.245 -11.347 1.00 . A A . 748 ASP HA 1 1
20 28756 1 1 60 ASP HB2 H 4.109 -10.060 -12.000 1.00 . A A . 748 ASP HB2 1 1
20 28757 1 1 60 ASP HB3 H 4.729 -10.230 -10.362 1.00 . A A . 748 ASP HB3 1 1
20 28758 1 1 60 ASP N N 2.140 -9.487 -10.261 1.00 . A A . 748 ASP N 1 1
20 28759 1 1 60 ASP O O 2.795 -11.181 -8.237 1.00 . A A . 748 ASP O 1 1
20 28760 1 1 60 ASP OD1 O 4.456 -12.514 -12.611 1.00 . A A . 748 ASP OD1 1 1
20 28761 1 1 60 ASP OD2 O 5.447 -12.611 -10.663 1.00 . A A . 748 ASP OD2 1 1
20 28762 1 1 61 GLN C C 3.758 -14.763 -8.539 1.00 . A A . 749 GLN C 1 1
20 28763 1 1 61 GLN CA C 2.522 -13.882 -8.415 1.00 . A A . 749 GLN CA 1 1
20 28764 1 1 61 GLN CB C 1.229 -14.709 -8.294 1.00 . A A . 749 GLN CB 1 1
20 28765 1 1 61 GLN CD C 1.191 -17.000 -9.410 1.00 . A A . 749 GLN CD 1 1
20 28766 1 1 61 GLN CG C 0.869 -15.519 -9.535 1.00 . A A . 749 GLN CG 1 1
20 28767 1 1 61 GLN H H 2.252 -13.300 -10.426 1.00 . A A . 749 GLN H 1 1
20 28768 1 1 61 GLN HA H 2.628 -13.284 -7.519 1.00 . A A . 749 GLN HA 1 1
20 28769 1 1 61 GLN HB2 H 1.339 -15.389 -7.466 1.00 . A A . 749 GLN HB2 1 1
20 28770 1 1 61 GLN HB3 H 0.410 -14.035 -8.084 1.00 . A A . 749 GLN HB3 1 1
20 28771 1 1 61 GLN HE21 H 0.648 -17.010 -7.500 1.00 . A A . 749 GLN HE21 1 1
20 28772 1 1 61 GLN HE22 H 1.196 -18.519 -8.131 1.00 . A A . 749 GLN HE22 1 1
20 28773 1 1 61 GLN HG2 H -0.191 -15.416 -9.715 1.00 . A A . 749 GLN HG2 1 1
20 28774 1 1 61 GLN HG3 H 1.413 -15.118 -10.378 1.00 . A A . 749 GLN HG3 1 1
20 28775 1 1 61 GLN N N 2.452 -12.962 -9.528 1.00 . A A . 749 GLN N 1 1
20 28776 1 1 61 GLN NE2 N 0.993 -17.564 -8.228 1.00 . A A . 749 GLN NE2 1 1
20 28777 1 1 61 GLN O O 3.869 -15.591 -9.445 1.00 . A A . 749 GLN O 1 1
20 28778 1 1 61 GLN OE1 O 1.569 -17.644 -10.386 1.00 . A A . 749 GLN OE1 1 1
20 28779 1 1 62 SER C C 5.885 -16.196 -6.356 1.00 . A A . 750 SER C 1 1
20 28780 1 1 62 SER CA C 5.923 -15.330 -7.605 1.00 . A A . 750 SER CA 1 1
20 28781 1 1 62 SER CB C 7.156 -14.425 -7.581 1.00 . A A . 750 SER CB 1 1
20 28782 1 1 62 SER H H 4.594 -13.806 -7.008 1.00 . A A . 750 SER H 1 1
20 28783 1 1 62 SER HA H 5.951 -15.963 -8.479 1.00 . A A . 750 SER HA 1 1
20 28784 1 1 62 SER HB2 H 7.237 -13.959 -6.611 1.00 . A A . 750 SER HB2 1 1
20 28785 1 1 62 SER HB3 H 8.038 -15.019 -7.771 1.00 . A A . 750 SER HB3 1 1
20 28786 1 1 62 SER HG H 6.268 -13.533 -9.098 1.00 . A A . 750 SER HG 1 1
20 28787 1 1 62 SER N N 4.713 -14.531 -7.657 1.00 . A A . 750 SER N 1 1
20 28788 1 1 62 SER O O 6.478 -15.853 -5.331 1.00 . A A . 750 SER O 1 1
20 28789 1 1 62 SER OG O 7.069 -13.406 -8.567 1.00 . A A . 750 SER OG 1 1
20 28790 1 1 63 GLY C C 5.181 -19.547 -5.377 1.00 . A A . 751 GLY C 1 1
20 28791 1 1 63 GLY CA C 4.908 -18.069 -5.234 1.00 . A A . 751 GLY CA 1 1
20 28792 1 1 63 GLY H H 4.825 -17.615 -7.298 1.00 . A A . 751 GLY H 1 1
20 28793 1 1 63 GLY HA2 H 5.525 -17.682 -4.436 1.00 . A A . 751 GLY HA2 1 1
20 28794 1 1 63 GLY HA3 H 3.871 -17.935 -4.960 1.00 . A A . 751 GLY HA3 1 1
20 28795 1 1 63 GLY N N 5.166 -17.305 -6.426 1.00 . A A . 751 GLY N 1 1
20 28796 1 1 63 GLY O O 4.504 -20.239 -6.140 1.00 . A A . 751 GLY O 1 1
20 28797 1 1 64 PRO C C 5.210 -22.149 -3.792 1.00 . A A . 752 PRO C 1 1
20 28798 1 1 64 PRO CA C 6.408 -21.491 -4.487 1.00 . A A . 752 PRO CA 1 1
20 28799 1 1 64 PRO CB C 7.659 -21.559 -3.595 1.00 . A A . 752 PRO CB 1 1
20 28800 1 1 64 PRO CD C 7.219 -19.257 -3.976 1.00 . A A . 752 PRO CD 1 1
20 28801 1 1 64 PRO CG C 7.756 -20.214 -2.961 1.00 . A A . 752 PRO CG 1 1
20 28802 1 1 64 PRO HA H 6.598 -21.984 -5.430 1.00 . A A . 752 PRO HA 1 1
20 28803 1 1 64 PRO HB2 H 7.533 -22.333 -2.852 1.00 . A A . 752 PRO HB2 1 1
20 28804 1 1 64 PRO HB3 H 8.527 -21.774 -4.200 1.00 . A A . 752 PRO HB3 1 1
20 28805 1 1 64 PRO HD2 H 6.785 -18.395 -3.490 1.00 . A A . 752 PRO HD2 1 1
20 28806 1 1 64 PRO HD3 H 7.994 -18.955 -4.665 1.00 . A A . 752 PRO HD3 1 1
20 28807 1 1 64 PRO HG2 H 7.156 -20.187 -2.064 1.00 . A A . 752 PRO HG2 1 1
20 28808 1 1 64 PRO HG3 H 8.786 -19.984 -2.732 1.00 . A A . 752 PRO HG3 1 1
20 28809 1 1 64 PRO N N 6.191 -20.053 -4.659 1.00 . A A . 752 PRO N 1 1
20 28810 1 1 64 PRO O O 4.321 -21.455 -3.293 1.00 . A A . 752 PRO O 1 1
20 28811 1 1 65 PRO C C 3.891 -23.890 -1.632 1.00 . A A . 753 PRO C 1 1
20 28812 1 1 65 PRO CA C 4.041 -24.206 -3.120 1.00 . A A . 753 PRO CA 1 1
20 28813 1 1 65 PRO CB C 4.392 -25.684 -3.314 1.00 . A A . 753 PRO CB 1 1
20 28814 1 1 65 PRO CD C 6.156 -24.410 -4.307 1.00 . A A . 753 PRO CD 1 1
20 28815 1 1 65 PRO CG C 5.850 -25.710 -3.624 1.00 . A A . 753 PRO CG 1 1
20 28816 1 1 65 PRO HA H 3.111 -23.990 -3.622 1.00 . A A . 753 PRO HA 1 1
20 28817 1 1 65 PRO HB2 H 4.172 -26.225 -2.405 1.00 . A A . 753 PRO HB2 1 1
20 28818 1 1 65 PRO HB3 H 3.809 -26.090 -4.129 1.00 . A A . 753 PRO HB3 1 1
20 28819 1 1 65 PRO HD2 H 7.158 -24.084 -4.068 1.00 . A A . 753 PRO HD2 1 1
20 28820 1 1 65 PRO HD3 H 6.033 -24.505 -5.374 1.00 . A A . 753 PRO HD3 1 1
20 28821 1 1 65 PRO HG2 H 6.416 -25.796 -2.708 1.00 . A A . 753 PRO HG2 1 1
20 28822 1 1 65 PRO HG3 H 6.070 -26.539 -4.281 1.00 . A A . 753 PRO HG3 1 1
20 28823 1 1 65 PRO N N 5.159 -23.489 -3.743 1.00 . A A . 753 PRO N 1 1
20 28824 1 1 65 PRO O O 2.775 -23.814 -1.117 1.00 . A A . 753 PRO O 1 1
20 28825 1 1 66 HIS C C 4.728 -21.953 0.774 1.00 . A A . 754 HIS C 1 1
20 28826 1 1 66 HIS CA C 4.988 -23.428 0.485 1.00 . A A . 754 HIS CA 1 1
20 28827 1 1 66 HIS CB C 6.304 -23.875 1.135 1.00 . A A . 754 HIS CB 1 1
20 28828 1 1 66 HIS CD2 C 8.208 -22.141 1.302 1.00 . A A . 754 HIS CD2 1 1
20 28829 1 1 66 HIS CE1 C 9.133 -22.554 -0.622 1.00 . A A . 754 HIS CE1 1 1
20 28830 1 1 66 HIS CG C 7.515 -23.120 0.674 1.00 . A A . 754 HIS CG 1 1
20 28831 1 1 66 HIS H H 5.875 -23.730 -1.416 1.00 . A A . 754 HIS H 1 1
20 28832 1 1 66 HIS HA H 4.179 -24.008 0.907 1.00 . A A . 754 HIS HA 1 1
20 28833 1 1 66 HIS HB2 H 6.226 -23.746 2.206 1.00 . A A . 754 HIS HB2 1 1
20 28834 1 1 66 HIS HB3 H 6.463 -24.922 0.917 1.00 . A A . 754 HIS HB3 1 1
20 28835 1 1 66 HIS HD2 H 7.994 -21.716 2.271 1.00 . A A . 754 HIS HD2 1 1
20 28836 1 1 66 HIS HE1 H 9.807 -22.507 -1.466 1.00 . A A . 754 HIS HE1 1 1
20 28837 1 1 66 HIS HE2 H 9.793 -20.978 0.557 1.00 . A A . 754 HIS HE2 1 1
20 28838 1 1 66 HIS N N 5.011 -23.692 -0.949 1.00 . A A . 754 HIS N 1 1
20 28839 1 1 66 HIS ND1 N 8.102 -23.377 -0.542 1.00 . A A . 754 HIS ND1 1 1
20 28840 1 1 66 HIS NE2 N 9.236 -21.785 0.469 1.00 . A A . 754 HIS NE2 1 1
20 28841 1 1 66 HIS O O 4.276 -21.595 1.861 1.00 . A A . 754 HIS O 1 1
20 28842 1 1 67 GLU C C 4.307 -18.983 -1.274 1.00 . A A . 755 GLU C 1 1
20 28843 1 1 67 GLU CA C 4.859 -19.665 -0.029 1.00 . A A . 755 GLU CA 1 1
20 28844 1 1 67 GLU CB C 6.206 -19.036 0.329 1.00 . A A . 755 GLU CB 1 1
20 28845 1 1 67 GLU CD C 7.801 -18.312 2.129 1.00 . A A . 755 GLU CD 1 1
20 28846 1 1 67 GLU CG C 6.530 -19.065 1.810 1.00 . A A . 755 GLU CG 1 1
20 28847 1 1 67 GLU H H 5.256 -21.448 -1.084 1.00 . A A . 755 GLU H 1 1
20 28848 1 1 67 GLU HA H 4.173 -19.499 0.788 1.00 . A A . 755 GLU HA 1 1
20 28849 1 1 67 GLU HB2 H 6.985 -19.572 -0.194 1.00 . A A . 755 GLU HB2 1 1
20 28850 1 1 67 GLU HB3 H 6.211 -18.011 -0.001 1.00 . A A . 755 GLU HB3 1 1
20 28851 1 1 67 GLU HG2 H 5.713 -18.612 2.354 1.00 . A A . 755 GLU HG2 1 1
20 28852 1 1 67 GLU HG3 H 6.646 -20.092 2.123 1.00 . A A . 755 GLU HG3 1 1
20 28853 1 1 67 GLU N N 4.990 -21.102 -0.210 1.00 . A A . 755 GLU N 1 1
20 28854 1 1 67 GLU O O 5.057 -18.362 -2.025 1.00 . A A . 755 GLU O 1 1
20 28855 1 1 67 GLU OE1 O 8.884 -18.922 2.083 1.00 . A A . 755 GLU OE1 1 1
20 28856 1 1 67 GLU OE2 O 7.725 -17.101 2.421 1.00 . A A . 755 GLU OE2 1 1
20 28857 1 1 68 PRO C C 2.466 -16.851 -2.331 1.00 . A A . 756 PRO C 1 1
20 28858 1 1 68 PRO CA C 2.326 -18.352 -2.579 1.00 . A A . 756 PRO CA 1 1
20 28859 1 1 68 PRO CB C 0.859 -18.778 -2.471 1.00 . A A . 756 PRO CB 1 1
20 28860 1 1 68 PRO CD C 2.092 -20.070 -0.864 1.00 . A A . 756 PRO CD 1 1
20 28861 1 1 68 PRO CG C 0.877 -20.086 -1.752 1.00 . A A . 756 PRO CG 1 1
20 28862 1 1 68 PRO HA H 2.709 -18.592 -3.560 1.00 . A A . 756 PRO HA 1 1
20 28863 1 1 68 PRO HB2 H 0.306 -18.031 -1.921 1.00 . A A . 756 PRO HB2 1 1
20 28864 1 1 68 PRO HB3 H 0.440 -18.883 -3.462 1.00 . A A . 756 PRO HB3 1 1
20 28865 1 1 68 PRO HD2 H 1.838 -19.723 0.124 1.00 . A A . 756 PRO HD2 1 1
20 28866 1 1 68 PRO HD3 H 2.534 -21.058 -0.816 1.00 . A A . 756 PRO HD3 1 1
20 28867 1 1 68 PRO HG2 H -0.018 -20.186 -1.155 1.00 . A A . 756 PRO HG2 1 1
20 28868 1 1 68 PRO HG3 H 0.945 -20.894 -2.464 1.00 . A A . 756 PRO HG3 1 1
20 28869 1 1 68 PRO N N 3.000 -19.126 -1.535 1.00 . A A . 756 PRO N 1 1
20 28870 1 1 68 PRO O O 1.681 -16.255 -1.592 1.00 . A A . 756 PRO O 1 1
20 28871 1 1 69 LYS C C 3.307 -14.010 -3.860 1.00 . A A . 757 LYS C 1 1
20 28872 1 1 69 LYS CA C 3.806 -14.858 -2.700 1.00 . A A . 757 LYS CA 1 1
20 28873 1 1 69 LYS CB C 5.316 -14.693 -2.505 1.00 . A A . 757 LYS CB 1 1
20 28874 1 1 69 LYS CD C 7.185 -13.235 -1.676 1.00 . A A . 757 LYS CD 1 1
20 28875 1 1 69 LYS CE C 8.169 -13.740 -2.719 1.00 . A A . 757 LYS CE 1 1
20 28876 1 1 69 LYS CG C 5.751 -13.272 -2.183 1.00 . A A . 757 LYS CG 1 1
20 28877 1 1 69 LYS H H 4.055 -16.777 -3.533 1.00 . A A . 757 LYS H 1 1
20 28878 1 1 69 LYS HA H 3.299 -14.546 -1.799 1.00 . A A . 757 LYS HA 1 1
20 28879 1 1 69 LYS HB2 H 5.635 -15.332 -1.696 1.00 . A A . 757 LYS HB2 1 1
20 28880 1 1 69 LYS HB3 H 5.818 -15.001 -3.411 1.00 . A A . 757 LYS HB3 1 1
20 28881 1 1 69 LYS HD2 H 7.439 -12.217 -1.422 1.00 . A A . 757 LYS HD2 1 1
20 28882 1 1 69 LYS HD3 H 7.258 -13.855 -0.795 1.00 . A A . 757 LYS HD3 1 1
20 28883 1 1 69 LYS HE2 H 7.835 -14.703 -3.075 1.00 . A A . 757 LYS HE2 1 1
20 28884 1 1 69 LYS HE3 H 8.192 -13.041 -3.543 1.00 . A A . 757 LYS HE3 1 1
20 28885 1 1 69 LYS HG2 H 5.680 -12.672 -3.078 1.00 . A A . 757 LYS HG2 1 1
20 28886 1 1 69 LYS HG3 H 5.099 -12.869 -1.423 1.00 . A A . 757 LYS HG3 1 1
20 28887 1 1 69 LYS HZ1 H 9.835 -12.995 -1.701 1.00 . A A . 757 LYS HZ1 1 1
20 28888 1 1 69 LYS HZ2 H 10.213 -14.106 -2.926 1.00 . A A . 757 LYS HZ2 1 1
20 28889 1 1 69 LYS HZ3 H 9.560 -14.651 -1.460 1.00 . A A . 757 LYS HZ3 1 1
20 28890 1 1 69 LYS N N 3.491 -16.257 -2.925 1.00 . A A . 757 LYS N 1 1
20 28891 1 1 69 LYS NZ N 9.539 -13.882 -2.163 1.00 . A A . 757 LYS NZ 1 1
20 28892 1 1 69 LYS O O 3.561 -14.318 -5.025 1.00 . A A . 757 LYS O 1 1
20 28893 1 1 70 PHE C C 2.592 -10.725 -4.553 1.00 . A A . 758 PHE C 1 1
20 28894 1 1 70 PHE CA C 1.963 -12.112 -4.540 1.00 . A A . 758 PHE CA 1 1
20 28895 1 1 70 PHE CB C 0.462 -12.003 -4.268 1.00 . A A . 758 PHE CB 1 1
20 28896 1 1 70 PHE CD1 C -0.669 -13.953 -5.364 1.00 . A A . 758 PHE CD1 1 1
20 28897 1 1 70 PHE CD2 C -0.446 -13.967 -2.992 1.00 . A A . 758 PHE CD2 1 1
20 28898 1 1 70 PHE CE1 C -1.305 -15.178 -5.316 1.00 . A A . 758 PHE CE1 1 1
20 28899 1 1 70 PHE CE2 C -1.082 -15.192 -2.936 1.00 . A A . 758 PHE CE2 1 1
20 28900 1 1 70 PHE CG C -0.232 -13.334 -4.206 1.00 . A A . 758 PHE CG 1 1
20 28901 1 1 70 PHE CZ C -1.513 -15.798 -4.100 1.00 . A A . 758 PHE CZ 1 1
20 28902 1 1 70 PHE H H 2.488 -12.714 -2.583 1.00 . A A . 758 PHE H 1 1
20 28903 1 1 70 PHE HA H 2.116 -12.574 -5.503 1.00 . A A . 758 PHE HA 1 1
20 28904 1 1 70 PHE HB2 H 0.310 -11.507 -3.321 1.00 . A A . 758 PHE HB2 1 1
20 28905 1 1 70 PHE HB3 H 0.002 -11.423 -5.052 1.00 . A A . 758 PHE HB3 1 1
20 28906 1 1 70 PHE HD1 H -0.507 -13.468 -6.317 1.00 . A A . 758 PHE HD1 1 1
20 28907 1 1 70 PHE HD2 H -0.107 -13.494 -2.081 1.00 . A A . 758 PHE HD2 1 1
20 28908 1 1 70 PHE HE1 H -1.641 -15.648 -6.228 1.00 . A A . 758 PHE HE1 1 1
20 28909 1 1 70 PHE HE2 H -1.243 -15.675 -1.983 1.00 . A A . 758 PHE HE2 1 1
20 28910 1 1 70 PHE HZ H -2.008 -16.756 -4.061 1.00 . A A . 758 PHE HZ 1 1
20 28911 1 1 70 PHE N N 2.591 -12.949 -3.534 1.00 . A A . 758 PHE N 1 1
20 28912 1 1 70 PHE O O 2.830 -10.129 -3.499 1.00 . A A . 758 PHE O 1 1
20 28913 1 1 71 VAL C C 2.312 -7.897 -6.174 1.00 . A A . 759 VAL C 1 1
20 28914 1 1 71 VAL CA C 3.431 -8.901 -5.924 1.00 . A A . 759 VAL CA 1 1
20 28915 1 1 71 VAL CB C 4.428 -8.853 -7.103 1.00 . A A . 759 VAL CB 1 1
20 28916 1 1 71 VAL CG1 C 5.122 -7.500 -7.172 1.00 . A A . 759 VAL CG1 1 1
20 28917 1 1 71 VAL CG2 C 5.443 -9.982 -7.001 1.00 . A A . 759 VAL CG2 1 1
20 28918 1 1 71 VAL H H 2.694 -10.777 -6.547 1.00 . A A . 759 VAL H 1 1
20 28919 1 1 71 VAL HA H 3.954 -8.631 -5.018 1.00 . A A . 759 VAL HA 1 1
20 28920 1 1 71 VAL HB H 3.869 -8.985 -8.018 1.00 . A A . 759 VAL HB 1 1
20 28921 1 1 71 VAL HG11 H 5.675 -7.332 -6.259 1.00 . A A . 759 VAL HG11 1 1
20 28922 1 1 71 VAL HG12 H 4.384 -6.722 -7.294 1.00 . A A . 759 VAL HG12 1 1
20 28923 1 1 71 VAL HG13 H 5.802 -7.487 -8.011 1.00 . A A . 759 VAL HG13 1 1
20 28924 1 1 71 VAL HG21 H 4.932 -10.932 -7.088 1.00 . A A . 759 VAL HG21 1 1
20 28925 1 1 71 VAL HG22 H 5.949 -9.930 -6.049 1.00 . A A . 759 VAL HG22 1 1
20 28926 1 1 71 VAL HG23 H 6.166 -9.888 -7.799 1.00 . A A . 759 VAL HG23 1 1
20 28927 1 1 71 VAL N N 2.872 -10.230 -5.749 1.00 . A A . 759 VAL N 1 1
20 28928 1 1 71 VAL O O 1.638 -7.944 -7.206 1.00 . A A . 759 VAL O 1 1
20 28929 1 1 72 TYR C C 1.699 -4.614 -5.484 1.00 . A A . 760 TYR C 1 1
20 28930 1 1 72 TYR CA C 1.081 -5.989 -5.317 1.00 . A A . 760 TYR CA 1 1
20 28931 1 1 72 TYR CB C 0.184 -6.010 -4.078 1.00 . A A . 760 TYR CB 1 1
20 28932 1 1 72 TYR CD1 C -0.835 -8.321 -4.120 1.00 . A A . 760 TYR CD1 1 1
20 28933 1 1 72 TYR CD2 C -2.272 -6.441 -4.406 1.00 . A A . 760 TYR CD2 1 1
20 28934 1 1 72 TYR CE1 C -1.918 -9.169 -4.243 1.00 . A A . 760 TYR CE1 1 1
20 28935 1 1 72 TYR CE2 C -3.358 -7.280 -4.527 1.00 . A A . 760 TYR CE2 1 1
20 28936 1 1 72 TYR CG C -0.995 -6.943 -4.200 1.00 . A A . 760 TYR CG 1 1
20 28937 1 1 72 TYR CZ C -3.177 -8.642 -4.447 1.00 . A A . 760 TYR CZ 1 1
20 28938 1 1 72 TYR H H 2.701 -7.014 -4.433 1.00 . A A . 760 TYR H 1 1
20 28939 1 1 72 TYR HA H 0.482 -6.210 -6.188 1.00 . A A . 760 TYR HA 1 1
20 28940 1 1 72 TYR HB2 H 0.768 -6.322 -3.224 1.00 . A A . 760 TYR HB2 1 1
20 28941 1 1 72 TYR HB3 H -0.197 -5.014 -3.902 1.00 . A A . 760 TYR HB3 1 1
20 28942 1 1 72 TYR HD1 H 0.152 -8.728 -3.961 1.00 . A A . 760 TYR HD1 1 1
20 28943 1 1 72 TYR HD2 H -2.410 -5.371 -4.468 1.00 . A A . 760 TYR HD2 1 1
20 28944 1 1 72 TYR HE1 H -1.776 -10.238 -4.178 1.00 . A A . 760 TYR HE1 1 1
20 28945 1 1 72 TYR HE2 H -4.343 -6.869 -4.686 1.00 . A A . 760 TYR HE2 1 1
20 28946 1 1 72 TYR HH H -4.160 -10.221 -3.969 1.00 . A A . 760 TYR HH 1 1
20 28947 1 1 72 TYR N N 2.114 -7.004 -5.221 1.00 . A A . 760 TYR N 1 1
20 28948 1 1 72 TYR O O 2.743 -4.316 -4.903 1.00 . A A . 760 TYR O 1 1
20 28949 1 1 72 TYR OH O -4.257 -9.480 -4.573 1.00 . A A . 760 TYR OH 1 1
20 28950 1 1 73 GLN C C 0.361 -1.462 -6.323 1.00 . A A . 761 GLN C 1 1
20 28951 1 1 73 GLN CA C 1.521 -2.430 -6.492 1.00 . A A . 761 GLN CA 1 1
20 28952 1 1 73 GLN CB C 2.148 -2.291 -7.880 1.00 . A A . 761 GLN CB 1 1
20 28953 1 1 73 GLN CD C 3.695 -0.990 -9.387 1.00 . A A . 761 GLN CD 1 1
20 28954 1 1 73 GLN CG C 2.943 -1.011 -8.073 1.00 . A A . 761 GLN CG 1 1
20 28955 1 1 73 GLN H H 0.242 -4.087 -6.738 1.00 . A A . 761 GLN H 1 1
20 28956 1 1 73 GLN HA H 2.268 -2.213 -5.741 1.00 . A A . 761 GLN HA 1 1
20 28957 1 1 73 GLN HB2 H 2.810 -3.127 -8.046 1.00 . A A . 761 GLN HB2 1 1
20 28958 1 1 73 GLN HB3 H 1.360 -2.315 -8.619 1.00 . A A . 761 GLN HB3 1 1
20 28959 1 1 73 GLN HE21 H 5.150 0.091 -8.566 1.00 . A A . 761 GLN HE21 1 1
20 28960 1 1 73 GLN HE22 H 5.356 -0.307 -10.236 1.00 . A A . 761 GLN HE22 1 1
20 28961 1 1 73 GLN HG2 H 2.262 -0.172 -8.052 1.00 . A A . 761 GLN HG2 1 1
20 28962 1 1 73 GLN HG3 H 3.653 -0.918 -7.264 1.00 . A A . 761 GLN HG3 1 1
20 28963 1 1 73 GLN N N 1.056 -3.783 -6.281 1.00 . A A . 761 GLN N 1 1
20 28964 1 1 73 GLN NE2 N 4.849 -0.337 -9.398 1.00 . A A . 761 GLN NE2 1 1
20 28965 1 1 73 GLN O O -0.721 -1.676 -6.880 1.00 . A A . 761 GLN O 1 1
20 28966 1 1 73 GLN OE1 O 3.253 -1.563 -10.384 1.00 . A A . 761 GLN OE1 1 1
20 28967 1 1 74 ALA C C -0.432 1.653 -6.336 1.00 . A A . 762 ALA C 1 1
20 28968 1 1 74 ALA CA C -0.454 0.562 -5.277 1.00 . A A . 762 ALA CA 1 1
20 28969 1 1 74 ALA CB C -0.292 1.155 -3.886 1.00 . A A . 762 ALA CB 1 1
20 28970 1 1 74 ALA H H 1.466 -0.309 -5.128 1.00 . A A . 762 ALA H 1 1
20 28971 1 1 74 ALA HA H -1.408 0.057 -5.317 1.00 . A A . 762 ALA HA 1 1
20 28972 1 1 74 ALA HB1 H -0.302 0.361 -3.154 1.00 . A A . 762 ALA HB1 1 1
20 28973 1 1 74 ALA HB2 H -1.104 1.839 -3.689 1.00 . A A . 762 ALA HB2 1 1
20 28974 1 1 74 ALA HB3 H 0.647 1.686 -3.828 1.00 . A A . 762 ALA HB3 1 1
20 28975 1 1 74 ALA N N 0.580 -0.423 -5.536 1.00 . A A . 762 ALA N 1 1
20 28976 1 1 74 ALA O O 0.528 2.408 -6.455 1.00 . A A . 762 ALA O 1 1
20 28977 1 1 75 LYS C C -2.382 3.909 -7.593 1.00 . A A . 763 LYS C 1 1
20 28978 1 1 75 LYS CA C -1.614 2.720 -8.146 1.00 . A A . 763 LYS CA 1 1
20 28979 1 1 75 LYS CB C -2.329 2.134 -9.363 1.00 . A A . 763 LYS CB 1 1
20 28980 1 1 75 LYS CD C -3.417 2.488 -11.583 1.00 . A A . 763 LYS CD 1 1
20 28981 1 1 75 LYS CE C -3.837 3.484 -12.647 1.00 . A A . 763 LYS CE 1 1
20 28982 1 1 75 LYS CG C -2.667 3.149 -10.442 1.00 . A A . 763 LYS CG 1 1
20 28983 1 1 75 LYS H H -2.206 1.053 -6.997 1.00 . A A . 763 LYS H 1 1
20 28984 1 1 75 LYS HA H -0.624 3.040 -8.432 1.00 . A A . 763 LYS HA 1 1
20 28985 1 1 75 LYS HB2 H -1.700 1.376 -9.802 1.00 . A A . 763 LYS HB2 1 1
20 28986 1 1 75 LYS HB3 H -3.248 1.675 -9.035 1.00 . A A . 763 LYS HB3 1 1
20 28987 1 1 75 LYS HD2 H -2.777 1.745 -12.036 1.00 . A A . 763 LYS HD2 1 1
20 28988 1 1 75 LYS HD3 H -4.299 2.006 -11.186 1.00 . A A . 763 LYS HD3 1 1
20 28989 1 1 75 LYS HE2 H -2.961 4.009 -12.996 1.00 . A A . 763 LYS HE2 1 1
20 28990 1 1 75 LYS HE3 H -4.282 2.944 -13.469 1.00 . A A . 763 LYS HE3 1 1
20 28991 1 1 75 LYS HG2 H -3.284 3.926 -10.017 1.00 . A A . 763 LYS HG2 1 1
20 28992 1 1 75 LYS HG3 H -1.751 3.578 -10.823 1.00 . A A . 763 LYS HG3 1 1
20 28993 1 1 75 LYS HZ1 H -5.230 5.019 -12.918 1.00 . A A . 763 LYS HZ1 1 1
20 28994 1 1 75 LYS HZ2 H -4.352 5.132 -11.472 1.00 . A A . 763 LYS HZ2 1 1
20 28995 1 1 75 LYS HZ3 H -5.587 3.982 -11.620 1.00 . A A . 763 LYS HZ3 1 1
20 28996 1 1 75 LYS N N -1.483 1.709 -7.120 1.00 . A A . 763 LYS N 1 1
20 28997 1 1 75 LYS NZ N -4.818 4.473 -12.129 1.00 . A A . 763 LYS NZ 1 1
20 28998 1 1 75 LYS O O -3.595 3.840 -7.401 1.00 . A A . 763 LYS O 1 1
20 28999 1 1 76 VAL C C -2.311 7.257 -7.843 1.00 . A A . 764 VAL C 1 1
20 29000 1 1 76 VAL CA C -2.294 6.182 -6.775 1.00 . A A . 764 VAL CA 1 1
20 29001 1 1 76 VAL CB C -1.571 6.689 -5.510 1.00 . A A . 764 VAL CB 1 1
20 29002 1 1 76 VAL CG1 C -2.247 7.935 -4.957 1.00 . A A . 764 VAL CG1 1 1
20 29003 1 1 76 VAL CG2 C -1.527 5.590 -4.457 1.00 . A A . 764 VAL CG2 1 1
20 29004 1 1 76 VAL H H -0.700 4.989 -7.483 1.00 . A A . 764 VAL H 1 1
20 29005 1 1 76 VAL HA H -3.314 5.935 -6.512 1.00 . A A . 764 VAL HA 1 1
20 29006 1 1 76 VAL HB H -0.557 6.944 -5.776 1.00 . A A . 764 VAL HB 1 1
20 29007 1 1 76 VAL HG11 H -3.275 7.710 -4.712 1.00 . A A . 764 VAL HG11 1 1
20 29008 1 1 76 VAL HG12 H -2.219 8.720 -5.700 1.00 . A A . 764 VAL HG12 1 1
20 29009 1 1 76 VAL HG13 H -1.730 8.262 -4.067 1.00 . A A . 764 VAL HG13 1 1
20 29010 1 1 76 VAL HG21 H -1.082 5.977 -3.552 1.00 . A A . 764 VAL HG21 1 1
20 29011 1 1 76 VAL HG22 H -0.941 4.762 -4.824 1.00 . A A . 764 VAL HG22 1 1
20 29012 1 1 76 VAL HG23 H -2.534 5.253 -4.248 1.00 . A A . 764 VAL HG23 1 1
20 29013 1 1 76 VAL N N -1.671 4.988 -7.309 1.00 . A A . 764 VAL N 1 1
20 29014 1 1 76 VAL O O -1.284 7.866 -8.152 1.00 . A A . 764 VAL O 1 1
20 29015 1 1 77 GLY C C -2.938 7.738 -10.782 1.00 . A A . 765 GLY C 1 1
20 29016 1 1 77 GLY CA C -3.586 8.346 -9.560 1.00 . A A . 765 GLY CA 1 1
20 29017 1 1 77 GLY H H -4.272 6.978 -8.099 1.00 . A A . 765 GLY H 1 1
20 29018 1 1 77 GLY HA2 H -4.630 8.535 -9.765 1.00 . A A . 765 GLY HA2 1 1
20 29019 1 1 77 GLY HA3 H -3.095 9.278 -9.328 1.00 . A A . 765 GLY HA3 1 1
20 29020 1 1 77 GLY N N -3.478 7.456 -8.430 1.00 . A A . 765 GLY N 1 1
20 29021 1 1 77 GLY O O -3.358 6.678 -11.252 1.00 . A A . 765 GLY O 1 1
20 29022 1 1 78 GLY C C 0.215 7.378 -12.009 1.00 . A A . 766 GLY C 1 1
20 29023 1 1 78 GLY CA C -1.168 7.850 -12.405 1.00 . A A . 766 GLY CA 1 1
20 29024 1 1 78 GLY H H -1.631 9.249 -10.886 1.00 . A A . 766 GLY H 1 1
20 29025 1 1 78 GLY HA2 H -1.720 7.019 -12.818 1.00 . A A . 766 GLY HA2 1 1
20 29026 1 1 78 GLY HA3 H -1.072 8.619 -13.159 1.00 . A A . 766 GLY HA3 1 1
20 29027 1 1 78 GLY N N -1.901 8.387 -11.281 1.00 . A A . 766 GLY N 1 1
20 29028 1 1 78 GLY O O 1.073 7.167 -12.868 1.00 . A A . 766 GLY O 1 1
20 29029 1 1 79 ARG C C 1.619 5.422 -9.542 1.00 . A A . 767 ARG C 1 1
20 29030 1 1 79 ARG CA C 1.735 6.787 -10.207 1.00 . A A . 767 ARG CA 1 1
20 29031 1 1 79 ARG CB C 2.287 7.821 -9.219 1.00 . A A . 767 ARG CB 1 1
20 29032 1 1 79 ARG CD C 4.481 6.770 -8.547 1.00 . A A . 767 ARG CD 1 1
20 29033 1 1 79 ARG CG C 3.809 7.943 -9.240 1.00 . A A . 767 ARG CG 1 1
20 29034 1 1 79 ARG CZ C 6.846 7.172 -7.933 1.00 . A A . 767 ARG CZ 1 1
20 29035 1 1 79 ARG H H -0.293 7.376 -10.073 1.00 . A A . 767 ARG H 1 1
20 29036 1 1 79 ARG HA H 2.407 6.711 -11.050 1.00 . A A . 767 ARG HA 1 1
20 29037 1 1 79 ARG HB2 H 1.862 8.783 -9.450 1.00 . A A . 767 ARG HB2 1 1
20 29038 1 1 79 ARG HB3 H 1.987 7.538 -8.221 1.00 . A A . 767 ARG HB3 1 1
20 29039 1 1 79 ARG HD2 H 4.310 6.853 -7.484 1.00 . A A . 767 ARG HD2 1 1
20 29040 1 1 79 ARG HD3 H 4.038 5.856 -8.910 1.00 . A A . 767 ARG HD3 1 1
20 29041 1 1 79 ARG HE H 6.225 6.297 -9.629 1.00 . A A . 767 ARG HE 1 1
20 29042 1 1 79 ARG HG2 H 4.143 7.979 -10.267 1.00 . A A . 767 ARG HG2 1 1
20 29043 1 1 79 ARG HG3 H 4.092 8.857 -8.739 1.00 . A A . 767 ARG HG3 1 1
20 29044 1 1 79 ARG HH11 H 5.504 7.961 -6.627 1.00 . A A . 767 ARG HH11 1 1
20 29045 1 1 79 ARG HH12 H 7.173 8.136 -6.169 1.00 . A A . 767 ARG HH12 1 1
20 29046 1 1 79 ARG HH21 H 8.424 6.549 -9.057 1.00 . A A . 767 ARG HH21 1 1
20 29047 1 1 79 ARG HH22 H 8.839 7.350 -7.570 1.00 . A A . 767 ARG HH22 1 1
20 29048 1 1 79 ARG N N 0.437 7.214 -10.709 1.00 . A A . 767 ARG N 1 1
20 29049 1 1 79 ARG NE N 5.925 6.724 -8.789 1.00 . A A . 767 ARG NE 1 1
20 29050 1 1 79 ARG NH1 N 6.478 7.807 -6.824 1.00 . A A . 767 ARG NH1 1 1
20 29051 1 1 79 ARG NH2 N 8.137 7.010 -8.205 1.00 . A A . 767 ARG NH2 1 1
20 29052 1 1 79 ARG O O 0.768 5.211 -8.678 1.00 . A A . 767 ARG O 1 1
20 29053 1 1 80 TRP C C 3.520 3.009 -8.324 1.00 . A A . 768 TRP C 1 1
20 29054 1 1 80 TRP CA C 2.466 3.145 -9.420 1.00 . A A . 768 TRP CA 1 1
20 29055 1 1 80 TRP CB C 2.763 2.136 -10.535 1.00 . A A . 768 TRP CB 1 1
20 29056 1 1 80 TRP CD1 C 2.033 3.188 -12.755 1.00 . A A . 768 TRP CD1 1 1
20 29057 1 1 80 TRP CD2 C 0.763 1.468 -12.094 1.00 . A A . 768 TRP CD2 1 1
20 29058 1 1 80 TRP CE2 C 0.264 1.953 -13.318 1.00 . A A . 768 TRP CE2 1 1
20 29059 1 1 80 TRP CE3 C 0.124 0.383 -11.489 1.00 . A A . 768 TRP CE3 1 1
20 29060 1 1 80 TRP CG C 1.893 2.276 -11.747 1.00 . A A . 768 TRP CG 1 1
20 29061 1 1 80 TRP CH2 C -1.448 0.330 -13.332 1.00 . A A . 768 TRP CH2 1 1
20 29062 1 1 80 TRP CZ2 C -0.842 1.390 -13.947 1.00 . A A . 768 TRP CZ2 1 1
20 29063 1 1 80 TRP CZ3 C -0.976 -0.173 -12.115 1.00 . A A . 768 TRP CZ3 1 1
20 29064 1 1 80 TRP H H 3.136 4.739 -10.641 1.00 . A A . 768 TRP H 1 1
20 29065 1 1 80 TRP HA H 1.490 2.946 -9.006 1.00 . A A . 768 TRP HA 1 1
20 29066 1 1 80 TRP HB2 H 3.789 2.256 -10.851 1.00 . A A . 768 TRP HB2 1 1
20 29067 1 1 80 TRP HB3 H 2.632 1.136 -10.144 1.00 . A A . 768 TRP HB3 1 1
20 29068 1 1 80 TRP HD1 H 2.803 3.945 -12.785 1.00 . A A . 768 TRP HD1 1 1
20 29069 1 1 80 TRP HE1 H 0.943 3.540 -14.518 1.00 . A A . 768 TRP HE1 1 1
20 29070 1 1 80 TRP HE3 H 0.473 -0.019 -10.549 1.00 . A A . 768 TRP HE3 1 1
20 29071 1 1 80 TRP HH2 H -2.312 -0.137 -13.783 1.00 . A A . 768 TRP HH2 1 1
20 29072 1 1 80 TRP HZ2 H -1.219 1.767 -14.886 1.00 . A A . 768 TRP HZ2 1 1
20 29073 1 1 80 TRP HZ3 H -1.484 -1.009 -11.662 1.00 . A A . 768 TRP HZ3 1 1
20 29074 1 1 80 TRP N N 2.474 4.500 -9.954 1.00 . A A . 768 TRP N 1 1
20 29075 1 1 80 TRP NE1 N 1.055 3.005 -13.698 1.00 . A A . 768 TRP NE1 1 1
20 29076 1 1 80 TRP O O 4.711 2.908 -8.619 1.00 . A A . 768 TRP O 1 1
20 29077 1 1 81 PHE C C 3.326 2.508 -4.667 1.00 . A A . 769 PHE C 1 1
20 29078 1 1 81 PHE CA C 4.036 2.924 -5.955 1.00 . A A . 769 PHE CA 1 1
20 29079 1 1 81 PHE CB C 4.747 4.268 -5.742 1.00 . A A . 769 PHE CB 1 1
20 29080 1 1 81 PHE CD1 C 2.894 5.971 -5.777 1.00 . A A . 769 PHE CD1 1 1
20 29081 1 1 81 PHE CD2 C 4.086 5.625 -3.743 1.00 . A A . 769 PHE CD2 1 1
20 29082 1 1 81 PHE CE1 C 2.108 6.924 -5.162 1.00 . A A . 769 PHE CE1 1 1
20 29083 1 1 81 PHE CE2 C 3.304 6.576 -3.120 1.00 . A A . 769 PHE CE2 1 1
20 29084 1 1 81 PHE CG C 3.893 5.313 -5.077 1.00 . A A . 769 PHE CG 1 1
20 29085 1 1 81 PHE CZ C 2.312 7.227 -3.829 1.00 . A A . 769 PHE CZ 1 1
20 29086 1 1 81 PHE H H 2.127 3.064 -6.878 1.00 . A A . 769 PHE H 1 1
20 29087 1 1 81 PHE HA H 4.771 2.172 -6.203 1.00 . A A . 769 PHE HA 1 1
20 29088 1 1 81 PHE HB2 H 5.618 4.111 -5.124 1.00 . A A . 769 PHE HB2 1 1
20 29089 1 1 81 PHE HB3 H 5.059 4.654 -6.700 1.00 . A A . 769 PHE HB3 1 1
20 29090 1 1 81 PHE HD1 H 2.734 5.733 -6.819 1.00 . A A . 769 PHE HD1 1 1
20 29091 1 1 81 PHE HD2 H 4.861 5.116 -3.189 1.00 . A A . 769 PHE HD2 1 1
20 29092 1 1 81 PHE HE1 H 1.334 7.429 -5.719 1.00 . A A . 769 PHE HE1 1 1
20 29093 1 1 81 PHE HE2 H 3.465 6.811 -2.078 1.00 . A A . 769 PHE HE2 1 1
20 29094 1 1 81 PHE HZ H 1.699 7.971 -3.344 1.00 . A A . 769 PHE HZ 1 1
20 29095 1 1 81 PHE N N 3.096 3.012 -7.066 1.00 . A A . 769 PHE N 1 1
20 29096 1 1 81 PHE O O 2.243 3.000 -4.357 1.00 . A A . 769 PHE O 1 1
20 29097 1 1 82 PRO C C 4.824 -0.498 -4.843 1.00 . A A . 770 PRO C 1 1
20 29098 1 1 82 PRO CA C 5.132 0.892 -4.289 1.00 . A A . 770 PRO CA 1 1
20 29099 1 1 82 PRO CB C 5.856 0.782 -2.953 1.00 . A A . 770 PRO CB 1 1
20 29100 1 1 82 PRO CD C 3.492 1.184 -2.566 1.00 . A A . 770 PRO CD 1 1
20 29101 1 1 82 PRO CG C 4.759 0.636 -1.940 1.00 . A A . 770 PRO CG 1 1
20 29102 1 1 82 PRO HA H 5.725 1.460 -4.989 1.00 . A A . 770 PRO HA 1 1
20 29103 1 1 82 PRO HB2 H 6.505 -0.081 -2.963 1.00 . A A . 770 PRO HB2 1 1
20 29104 1 1 82 PRO HB3 H 6.435 1.675 -2.780 1.00 . A A . 770 PRO HB3 1 1
20 29105 1 1 82 PRO HD2 H 2.736 0.415 -2.622 1.00 . A A . 770 PRO HD2 1 1
20 29106 1 1 82 PRO HD3 H 3.130 2.031 -2.002 1.00 . A A . 770 PRO HD3 1 1
20 29107 1 1 82 PRO HG2 H 4.628 -0.408 -1.695 1.00 . A A . 770 PRO HG2 1 1
20 29108 1 1 82 PRO HG3 H 5.010 1.197 -1.053 1.00 . A A . 770 PRO HG3 1 1
20 29109 1 1 82 PRO N N 3.922 1.591 -3.906 1.00 . A A . 770 PRO N 1 1
20 29110 1 1 82 PRO O O 3.659 -0.883 -4.955 1.00 . A A . 770 PRO O 1 1
20 29111 1 1 83 ALA C C 6.262 -3.570 -4.574 1.00 . A A . 771 ALA C 1 1
20 29112 1 1 83 ALA CA C 5.695 -2.623 -5.621 1.00 . A A . 771 ALA CA 1 1
20 29113 1 1 83 ALA CB C 6.364 -2.846 -6.967 1.00 . A A . 771 ALA CB 1 1
20 29114 1 1 83 ALA H H 6.767 -0.866 -5.139 1.00 . A A . 771 ALA H 1 1
20 29115 1 1 83 ALA HA H 4.637 -2.815 -5.730 1.00 . A A . 771 ALA HA 1 1
20 29116 1 1 83 ALA HB1 H 6.205 -3.866 -7.285 1.00 . A A . 771 ALA HB1 1 1
20 29117 1 1 83 ALA HB2 H 7.424 -2.658 -6.879 1.00 . A A . 771 ALA HB2 1 1
20 29118 1 1 83 ALA HB3 H 5.939 -2.170 -7.697 1.00 . A A . 771 ALA HB3 1 1
20 29119 1 1 83 ALA N N 5.860 -1.247 -5.185 1.00 . A A . 771 ALA N 1 1
20 29120 1 1 83 ALA O O 7.478 -3.667 -4.402 1.00 . A A . 771 ALA O 1 1
20 29121 1 1 84 VAL C C 5.353 -6.565 -3.070 1.00 . A A . 772 VAL C 1 1
20 29122 1 1 84 VAL CA C 5.789 -5.137 -2.785 1.00 . A A . 772 VAL CA 1 1
20 29123 1 1 84 VAL CB C 5.199 -4.696 -1.427 1.00 . A A . 772 VAL CB 1 1
20 29124 1 1 84 VAL CG1 C 5.673 -3.299 -1.055 1.00 . A A . 772 VAL CG1 1 1
20 29125 1 1 84 VAL CG2 C 3.679 -4.760 -1.461 1.00 . A A . 772 VAL CG2 1 1
20 29126 1 1 84 VAL H H 4.422 -4.170 -4.081 1.00 . A A . 772 VAL H 1 1
20 29127 1 1 84 VAL HA H 6.867 -5.104 -2.715 1.00 . A A . 772 VAL HA 1 1
20 29128 1 1 84 VAL HB H 5.547 -5.383 -0.669 1.00 . A A . 772 VAL HB 1 1
20 29129 1 1 84 VAL HG11 H 5.353 -2.595 -1.809 1.00 . A A . 772 VAL HG11 1 1
20 29130 1 1 84 VAL HG12 H 6.751 -3.290 -0.990 1.00 . A A . 772 VAL HG12 1 1
20 29131 1 1 84 VAL HG13 H 5.253 -3.019 -0.100 1.00 . A A . 772 VAL HG13 1 1
20 29132 1 1 84 VAL HG21 H 3.286 -4.449 -0.504 1.00 . A A . 772 VAL HG21 1 1
20 29133 1 1 84 VAL HG22 H 3.365 -5.771 -1.669 1.00 . A A . 772 VAL HG22 1 1
20 29134 1 1 84 VAL HG23 H 3.309 -4.101 -2.232 1.00 . A A . 772 VAL HG23 1 1
20 29135 1 1 84 VAL N N 5.380 -4.250 -3.864 1.00 . A A . 772 VAL N 1 1
20 29136 1 1 84 VAL O O 4.516 -6.804 -3.936 1.00 . A A . 772 VAL O 1 1
20 29137 1 1 85 CYS C C 5.405 -9.554 -1.114 1.00 . A A . 773 CYS C 1 1
20 29138 1 1 85 CYS CA C 5.552 -8.903 -2.483 1.00 . A A . 773 CYS CA 1 1
20 29139 1 1 85 CYS CB C 6.596 -9.641 -3.324 1.00 . A A . 773 CYS CB 1 1
20 29140 1 1 85 CYS H H 6.604 -7.256 -1.677 1.00 . A A . 773 CYS H 1 1
20 29141 1 1 85 CYS HA H 4.600 -8.944 -2.990 1.00 . A A . 773 CYS HA 1 1
20 29142 1 1 85 CYS HB2 H 6.409 -10.702 -3.265 1.00 . A A . 773 CYS HB2 1 1
20 29143 1 1 85 CYS HB3 H 6.509 -9.322 -4.353 1.00 . A A . 773 CYS HB3 1 1
20 29144 1 1 85 CYS HG H 8.938 -8.752 -3.800 1.00 . A A . 773 CYS HG 1 1
20 29145 1 1 85 CYS N N 5.917 -7.507 -2.339 1.00 . A A . 773 CYS N 1 1
20 29146 1 1 85 CYS O O 6.323 -9.517 -0.296 1.00 . A A . 773 CYS O 1 1
20 29147 1 1 85 CYS SG S 8.302 -9.356 -2.801 1.00 . A A . 773 CYS SG 1 1
20 29148 1 1 86 ALA C C 3.430 -12.181 0.182 1.00 . A A . 774 ALA C 1 1
20 29149 1 1 86 ALA CA C 3.975 -10.780 0.410 1.00 . A A . 774 ALA CA 1 1
20 29150 1 1 86 ALA CB C 2.999 -9.955 1.232 1.00 . A A . 774 ALA CB 1 1
20 29151 1 1 86 ALA H H 3.547 -10.133 -1.558 1.00 . A A . 774 ALA H 1 1
20 29152 1 1 86 ALA HA H 4.905 -10.848 0.955 1.00 . A A . 774 ALA HA 1 1
20 29153 1 1 86 ALA HB1 H 2.819 -10.444 2.178 1.00 . A A . 774 ALA HB1 1 1
20 29154 1 1 86 ALA HB2 H 2.067 -9.859 0.693 1.00 . A A . 774 ALA HB2 1 1
20 29155 1 1 86 ALA HB3 H 3.416 -8.975 1.406 1.00 . A A . 774 ALA HB3 1 1
20 29156 1 1 86 ALA N N 4.243 -10.133 -0.863 1.00 . A A . 774 ALA N 1 1
20 29157 1 1 86 ALA O O 2.801 -12.447 -0.842 1.00 . A A . 774 ALA O 1 1
20 29158 1 1 87 HIS C C 1.754 -14.653 1.267 1.00 . A A . 775 HIS C 1 1
20 29159 1 1 87 HIS CA C 3.249 -14.474 1.006 1.00 . A A . 775 HIS CA 1 1
20 29160 1 1 87 HIS CB C 4.060 -15.379 1.947 1.00 . A A . 775 HIS CB 1 1
20 29161 1 1 87 HIS CD2 C 4.299 -14.149 4.226 1.00 . A A . 775 HIS CD2 1 1
20 29162 1 1 87 HIS CE1 C 3.045 -15.466 5.439 1.00 . A A . 775 HIS CE1 1 1
20 29163 1 1 87 HIS CG C 3.831 -15.123 3.412 1.00 . A A . 775 HIS CG 1 1
20 29164 1 1 87 HIS H H 4.122 -12.781 1.959 1.00 . A A . 775 HIS H 1 1
20 29165 1 1 87 HIS HA H 3.449 -14.770 -0.015 1.00 . A A . 775 HIS HA 1 1
20 29166 1 1 87 HIS HB2 H 3.802 -16.409 1.751 1.00 . A A . 775 HIS HB2 1 1
20 29167 1 1 87 HIS HB3 H 5.113 -15.237 1.747 1.00 . A A . 775 HIS HB3 1 1
20 29168 1 1 87 HIS HD1 H 2.557 -16.742 3.905 1.00 . A A . 775 HIS HD1 1 1
20 29169 1 1 87 HIS HD2 H 4.940 -13.327 3.938 1.00 . A A . 775 HIS HD2 1 1
20 29170 1 1 87 HIS HE1 H 2.514 -15.898 6.276 1.00 . A A . 775 HIS HE1 1 1
20 29171 1 1 87 HIS HE2 H 3.851 -13.760 6.244 1.00 . A A . 775 HIS HE2 1 1
20 29172 1 1 87 HIS N N 3.659 -13.072 1.141 1.00 . A A . 775 HIS N 1 1
20 29173 1 1 87 HIS ND1 N 3.046 -15.932 4.205 1.00 . A A . 775 HIS ND1 1 1
20 29174 1 1 87 HIS NE2 N 3.796 -14.387 5.479 1.00 . A A . 775 HIS NE2 1 1
20 29175 1 1 87 HIS O O 1.283 -15.766 1.505 1.00 . A A . 775 HIS O 1 1
20 29176 1 1 88 SER C C -1.053 -12.423 0.647 1.00 . A A . 776 SER C 1 1
20 29177 1 1 88 SER CA C -0.422 -13.597 1.386 1.00 . A A . 776 SER CA 1 1
20 29178 1 1 88 SER CB C -0.772 -13.550 2.877 1.00 . A A . 776 SER CB 1 1
20 29179 1 1 88 SER H H 1.449 -12.701 1.038 1.00 . A A . 776 SER H 1 1
20 29180 1 1 88 SER HA H -0.791 -14.520 0.962 1.00 . A A . 776 SER HA 1 1
20 29181 1 1 88 SER HB2 H -0.194 -14.294 3.402 1.00 . A A . 776 SER HB2 1 1
20 29182 1 1 88 SER HB3 H -0.536 -12.571 3.267 1.00 . A A . 776 SER HB3 1 1
20 29183 1 1 88 SER HG H -2.368 -14.678 2.723 1.00 . A A . 776 SER HG 1 1
20 29184 1 1 88 SER N N 1.013 -13.562 1.211 1.00 . A A . 776 SER N 1 1
20 29185 1 1 88 SER O O -0.510 -11.314 0.658 1.00 . A A . 776 SER O 1 1
20 29186 1 1 88 SER OG O -2.148 -13.807 3.094 1.00 . A A . 776 SER OG 1 1
20 29187 1 1 89 LYS C C -3.277 -10.462 0.078 1.00 . A A . 777 LYS C 1 1
20 29188 1 1 89 LYS CA C -2.870 -11.654 -0.788 1.00 . A A . 777 LYS CA 1 1
20 29189 1 1 89 LYS CB C -4.087 -12.281 -1.482 1.00 . A A . 777 LYS CB 1 1
20 29190 1 1 89 LYS CD C -6.283 -11.088 -1.290 1.00 . A A . 777 LYS CD 1 1
20 29191 1 1 89 LYS CE C -7.286 -10.177 -1.976 1.00 . A A . 777 LYS CE 1 1
20 29192 1 1 89 LYS CG C -5.036 -11.290 -2.134 1.00 . A A . 777 LYS CG 1 1
20 29193 1 1 89 LYS H H -2.584 -13.569 0.066 1.00 . A A . 777 LYS H 1 1
20 29194 1 1 89 LYS HA H -2.179 -11.311 -1.543 1.00 . A A . 777 LYS HA 1 1
20 29195 1 1 89 LYS HB2 H -3.736 -12.957 -2.246 1.00 . A A . 777 LYS HB2 1 1
20 29196 1 1 89 LYS HB3 H -4.644 -12.847 -0.750 1.00 . A A . 777 LYS HB3 1 1
20 29197 1 1 89 LYS HD2 H -6.746 -12.047 -1.115 1.00 . A A . 777 LYS HD2 1 1
20 29198 1 1 89 LYS HD3 H -5.997 -10.646 -0.346 1.00 . A A . 777 LYS HD3 1 1
20 29199 1 1 89 LYS HE2 H -6.877 -9.179 -2.020 1.00 . A A . 777 LYS HE2 1 1
20 29200 1 1 89 LYS HE3 H -7.459 -10.540 -2.979 1.00 . A A . 777 LYS HE3 1 1
20 29201 1 1 89 LYS HG2 H -4.532 -10.343 -2.249 1.00 . A A . 777 LYS HG2 1 1
20 29202 1 1 89 LYS HG3 H -5.326 -11.669 -3.103 1.00 . A A . 777 LYS HG3 1 1
20 29203 1 1 89 LYS HZ1 H -9.267 -9.549 -1.752 1.00 . A A . 777 LYS HZ1 1 1
20 29204 1 1 89 LYS HZ2 H -8.435 -9.750 -0.286 1.00 . A A . 777 LYS HZ2 1 1
20 29205 1 1 89 LYS HZ3 H -8.965 -11.106 -1.156 1.00 . A A . 777 LYS HZ3 1 1
20 29206 1 1 89 LYS N N -2.187 -12.670 0.004 1.00 . A A . 777 LYS N 1 1
20 29207 1 1 89 LYS NZ N -8.577 -10.141 -1.242 1.00 . A A . 777 LYS NZ 1 1
20 29208 1 1 89 LYS O O -3.147 -9.308 -0.339 1.00 . A A . 777 LYS O 1 1
20 29209 1 1 90 LYS C C -2.939 -8.880 2.659 1.00 . A A . 778 LYS C 1 1
20 29210 1 1 90 LYS CA C -4.153 -9.684 2.203 1.00 . A A . 778 LYS CA 1 1
20 29211 1 1 90 LYS CB C -4.863 -10.272 3.422 1.00 . A A . 778 LYS CB 1 1
20 29212 1 1 90 LYS CD C -5.986 -9.819 5.624 1.00 . A A . 778 LYS CD 1 1
20 29213 1 1 90 LYS CE C -6.736 -8.788 6.451 1.00 . A A . 778 LYS CE 1 1
20 29214 1 1 90 LYS CG C -5.467 -9.217 4.333 1.00 . A A . 778 LYS CG 1 1
20 29215 1 1 90 LYS H H -3.840 -11.681 1.563 1.00 . A A . 778 LYS H 1 1
20 29216 1 1 90 LYS HA H -4.831 -9.028 1.678 1.00 . A A . 778 LYS HA 1 1
20 29217 1 1 90 LYS HB2 H -5.656 -10.921 3.083 1.00 . A A . 778 LYS HB2 1 1
20 29218 1 1 90 LYS HB3 H -4.153 -10.848 3.995 1.00 . A A . 778 LYS HB3 1 1
20 29219 1 1 90 LYS HD2 H -6.655 -10.634 5.388 1.00 . A A . 778 LYS HD2 1 1
20 29220 1 1 90 LYS HD3 H -5.150 -10.191 6.199 1.00 . A A . 778 LYS HD3 1 1
20 29221 1 1 90 LYS HE2 H -7.000 -9.228 7.400 1.00 . A A . 778 LYS HE2 1 1
20 29222 1 1 90 LYS HE3 H -6.091 -7.938 6.615 1.00 . A A . 778 LYS HE3 1 1
20 29223 1 1 90 LYS HG2 H -4.710 -8.485 4.570 1.00 . A A . 778 LYS HG2 1 1
20 29224 1 1 90 LYS HG3 H -6.285 -8.735 3.815 1.00 . A A . 778 LYS HG3 1 1
20 29225 1 1 90 LYS HZ1 H -7.751 -7.949 4.826 1.00 . A A . 778 LYS HZ1 1 1
20 29226 1 1 90 LYS HZ2 H -8.438 -7.582 6.332 1.00 . A A . 778 LYS HZ2 1 1
20 29227 1 1 90 LYS HZ3 H -8.638 -9.126 5.659 1.00 . A A . 778 LYS HZ3 1 1
20 29228 1 1 90 LYS N N -3.750 -10.741 1.286 1.00 . A A . 778 LYS N 1 1
20 29229 1 1 90 LYS NZ N -7.976 -8.330 5.770 1.00 . A A . 778 LYS NZ 1 1
20 29230 1 1 90 LYS O O -3.012 -7.661 2.817 1.00 . A A . 778 LYS O 1 1
20 29231 1 1 91 GLN C C -0.013 -8.036 2.236 1.00 . A A . 779 GLN C 1 1
20 29232 1 1 91 GLN CA C -0.601 -8.922 3.324 1.00 . A A . 779 GLN CA 1 1
20 29233 1 1 91 GLN CB C 0.427 -9.961 3.772 1.00 . A A . 779 GLN CB 1 1
20 29234 1 1 91 GLN CD C 1.003 -11.819 5.380 1.00 . A A . 779 GLN CD 1 1
20 29235 1 1 91 GLN CG C -0.023 -10.785 4.965 1.00 . A A . 779 GLN CG 1 1
20 29236 1 1 91 GLN H H -1.817 -10.533 2.684 1.00 . A A . 779 GLN H 1 1
20 29237 1 1 91 GLN HA H -0.861 -8.301 4.169 1.00 . A A . 779 GLN HA 1 1
20 29238 1 1 91 GLN HB2 H 0.626 -10.634 2.950 1.00 . A A . 779 GLN HB2 1 1
20 29239 1 1 91 GLN HB3 H 1.342 -9.453 4.040 1.00 . A A . 779 GLN HB3 1 1
20 29240 1 1 91 GLN HE21 H 0.362 -11.734 7.260 1.00 . A A . 779 GLN HE21 1 1
20 29241 1 1 91 GLN HE22 H 1.664 -12.833 6.955 1.00 . A A . 779 GLN HE22 1 1
20 29242 1 1 91 GLN HG2 H -0.200 -10.123 5.798 1.00 . A A . 779 GLN HG2 1 1
20 29243 1 1 91 GLN HG3 H -0.941 -11.293 4.708 1.00 . A A . 779 GLN HG3 1 1
20 29244 1 1 91 GLN N N -1.823 -9.569 2.859 1.00 . A A . 779 GLN N 1 1
20 29245 1 1 91 GLN NE2 N 1.013 -12.163 6.657 1.00 . A A . 779 GLN NE2 1 1
20 29246 1 1 91 GLN O O 0.497 -6.960 2.522 1.00 . A A . 779 GLN O 1 1
20 29247 1 1 91 GLN OE1 O 1.770 -12.314 4.554 1.00 . A A . 779 GLN OE1 1 1
20 29248 1 1 92 GLY C C -0.221 -6.340 -0.211 1.00 . A A . 780 GLY C 1 1
20 29249 1 1 92 GLY CA C 0.408 -7.715 -0.129 1.00 . A A . 780 GLY CA 1 1
20 29250 1 1 92 GLY H H -0.520 -9.366 0.826 1.00 . A A . 780 GLY H 1 1
20 29251 1 1 92 GLY HA2 H 1.477 -7.605 -0.018 1.00 . A A . 780 GLY HA2 1 1
20 29252 1 1 92 GLY HA3 H 0.204 -8.248 -1.047 1.00 . A A . 780 GLY HA3 1 1
20 29253 1 1 92 GLY N N -0.105 -8.490 0.989 1.00 . A A . 780 GLY N 1 1
20 29254 1 1 92 GLY O O 0.463 -5.347 -0.454 1.00 . A A . 780 GLY O 1 1
20 29255 1 1 93 LYS C C -1.777 -4.124 1.150 1.00 . A A . 781 LYS C 1 1
20 29256 1 1 93 LYS CA C -2.261 -5.023 0.014 1.00 . A A . 781 LYS CA 1 1
20 29257 1 1 93 LYS CB C -3.760 -5.290 0.167 1.00 . A A . 781 LYS CB 1 1
20 29258 1 1 93 LYS CD C -5.754 -6.619 -0.601 1.00 . A A . 781 LYS CD 1 1
20 29259 1 1 93 LYS CE C -6.727 -5.454 -0.491 1.00 . A A . 781 LYS CE 1 1
20 29260 1 1 93 LYS CG C -4.342 -6.158 -0.936 1.00 . A A . 781 LYS CG 1 1
20 29261 1 1 93 LYS H H -2.019 -7.121 0.176 1.00 . A A . 781 LYS H 1 1
20 29262 1 1 93 LYS HA H -2.083 -4.527 -0.928 1.00 . A A . 781 LYS HA 1 1
20 29263 1 1 93 LYS HB2 H -3.929 -5.785 1.112 1.00 . A A . 781 LYS HB2 1 1
20 29264 1 1 93 LYS HB3 H -4.285 -4.346 0.168 1.00 . A A . 781 LYS HB3 1 1
20 29265 1 1 93 LYS HD2 H -6.097 -7.286 -1.376 1.00 . A A . 781 LYS HD2 1 1
20 29266 1 1 93 LYS HD3 H -5.731 -7.145 0.342 1.00 . A A . 781 LYS HD3 1 1
20 29267 1 1 93 LYS HE2 H -7.693 -5.837 -0.195 1.00 . A A . 781 LYS HE2 1 1
20 29268 1 1 93 LYS HE3 H -6.366 -4.771 0.264 1.00 . A A . 781 LYS HE3 1 1
20 29269 1 1 93 LYS HG2 H -4.370 -5.587 -1.852 1.00 . A A . 781 LYS HG2 1 1
20 29270 1 1 93 LYS HG3 H -3.711 -7.024 -1.069 1.00 . A A . 781 LYS HG3 1 1
20 29271 1 1 93 LYS HZ1 H -5.978 -4.270 -2.037 1.00 . A A . 781 LYS HZ1 1 1
20 29272 1 1 93 LYS HZ2 H -7.608 -3.984 -1.682 1.00 . A A . 781 LYS HZ2 1 1
20 29273 1 1 93 LYS HZ3 H -7.153 -5.378 -2.537 1.00 . A A . 781 LYS HZ3 1 1
20 29274 1 1 93 LYS N N -1.530 -6.286 0.011 1.00 . A A . 781 LYS N 1 1
20 29275 1 1 93 LYS NZ N -6.874 -4.721 -1.775 1.00 . A A . 781 LYS NZ 1 1
20 29276 1 1 93 LYS O O -1.548 -2.929 0.959 1.00 . A A . 781 LYS O 1 1
20 29277 1 1 94 GLN C C 0.256 -3.506 3.390 1.00 . A A . 782 GLN C 1 1
20 29278 1 1 94 GLN CA C -1.192 -3.977 3.508 1.00 . A A . 782 GLN CA 1 1
20 29279 1 1 94 GLN CB C -1.370 -4.843 4.752 1.00 . A A . 782 GLN CB 1 1
20 29280 1 1 94 GLN CD C -2.966 -6.172 6.185 1.00 . A A . 782 GLN CD 1 1
20 29281 1 1 94 GLN CG C -2.819 -5.202 5.034 1.00 . A A . 782 GLN CG 1 1
20 29282 1 1 94 GLN H H -1.765 -5.681 2.396 1.00 . A A . 782 GLN H 1 1
20 29283 1 1 94 GLN HA H -1.830 -3.109 3.594 1.00 . A A . 782 GLN HA 1 1
20 29284 1 1 94 GLN HB2 H -0.814 -5.759 4.623 1.00 . A A . 782 GLN HB2 1 1
20 29285 1 1 94 GLN HB3 H -0.979 -4.312 5.609 1.00 . A A . 782 GLN HB3 1 1
20 29286 1 1 94 GLN HE21 H -2.878 -7.701 4.931 1.00 . A A . 782 GLN HE21 1 1
20 29287 1 1 94 GLN HE22 H -3.067 -8.109 6.604 1.00 . A A . 782 GLN HE22 1 1
20 29288 1 1 94 GLN HG2 H -3.360 -4.299 5.274 1.00 . A A . 782 GLN HG2 1 1
20 29289 1 1 94 GLN HG3 H -3.245 -5.651 4.148 1.00 . A A . 782 GLN HG3 1 1
20 29290 1 1 94 GLN N N -1.607 -4.716 2.324 1.00 . A A . 782 GLN N 1 1
20 29291 1 1 94 GLN NE2 N -2.969 -7.455 5.876 1.00 . A A . 782 GLN NE2 1 1
20 29292 1 1 94 GLN O O 0.577 -2.380 3.763 1.00 . A A . 782 GLN O 1 1
20 29293 1 1 94 GLN OE1 O -3.082 -5.771 7.342 1.00 . A A . 782 GLN OE1 1 1
20 29294 1 1 95 GLU C C 2.645 -2.852 1.683 1.00 . A A . 783 GLU C 1 1
20 29295 1 1 95 GLU CA C 2.522 -4.018 2.654 1.00 . A A . 783 GLU CA 1 1
20 29296 1 1 95 GLU CB C 3.306 -5.219 2.120 1.00 . A A . 783 GLU CB 1 1
20 29297 1 1 95 GLU CD C 4.369 -5.821 4.323 1.00 . A A . 783 GLU CD 1 1
20 29298 1 1 95 GLU CG C 3.545 -6.309 3.151 1.00 . A A . 783 GLU CG 1 1
20 29299 1 1 95 GLU H H 0.811 -5.272 2.628 1.00 . A A . 783 GLU H 1 1
20 29300 1 1 95 GLU HA H 2.939 -3.723 3.606 1.00 . A A . 783 GLU HA 1 1
20 29301 1 1 95 GLU HB2 H 2.760 -5.651 1.295 1.00 . A A . 783 GLU HB2 1 1
20 29302 1 1 95 GLU HB3 H 4.267 -4.876 1.762 1.00 . A A . 783 GLU HB3 1 1
20 29303 1 1 95 GLU HG2 H 2.591 -6.654 3.522 1.00 . A A . 783 GLU HG2 1 1
20 29304 1 1 95 GLU HG3 H 4.066 -7.129 2.680 1.00 . A A . 783 GLU HG3 1 1
20 29305 1 1 95 GLU N N 1.122 -4.369 2.869 1.00 . A A . 783 GLU N 1 1
20 29306 1 1 95 GLU O O 3.436 -1.932 1.899 1.00 . A A . 783 GLU O 1 1
20 29307 1 1 95 GLU OE1 O 5.526 -5.406 4.107 1.00 . A A . 783 GLU OE1 1 1
20 29308 1 1 95 GLU OE2 O 3.868 -5.861 5.464 1.00 . A A . 783 GLU OE2 1 1
20 29309 1 1 96 ALA C C 1.398 -0.524 0.239 1.00 . A A . 784 ALA C 1 1
20 29310 1 1 96 ALA CA C 1.847 -1.841 -0.379 1.00 . A A . 784 ALA CA 1 1
20 29311 1 1 96 ALA CB C 0.949 -2.211 -1.550 1.00 . A A . 784 ALA CB 1 1
20 29312 1 1 96 ALA H H 1.255 -3.672 0.496 1.00 . A A . 784 ALA H 1 1
20 29313 1 1 96 ALA HA H 2.856 -1.728 -0.749 1.00 . A A . 784 ALA HA 1 1
20 29314 1 1 96 ALA HB1 H 1.271 -3.154 -1.968 1.00 . A A . 784 ALA HB1 1 1
20 29315 1 1 96 ALA HB2 H 1.010 -1.443 -2.308 1.00 . A A . 784 ALA HB2 1 1
20 29316 1 1 96 ALA HB3 H -0.071 -2.299 -1.208 1.00 . A A . 784 ALA HB3 1 1
20 29317 1 1 96 ALA N N 1.851 -2.900 0.618 1.00 . A A . 784 ALA N 1 1
20 29318 1 1 96 ALA O O 2.073 0.493 0.102 1.00 . A A . 784 ALA O 1 1
20 29319 1 1 97 ALA C C 0.676 1.193 2.616 1.00 . A A . 785 ALA C 1 1
20 29320 1 1 97 ALA CA C -0.275 0.635 1.563 1.00 . A A . 785 ALA CA 1 1
20 29321 1 1 97 ALA CB C -1.628 0.329 2.177 1.00 . A A . 785 ALA CB 1 1
20 29322 1 1 97 ALA H H -0.197 -1.414 1.047 1.00 . A A . 785 ALA H 1 1
20 29323 1 1 97 ALA HA H -0.415 1.377 0.791 1.00 . A A . 785 ALA HA 1 1
20 29324 1 1 97 ALA HB1 H -2.048 1.233 2.589 1.00 . A A . 785 ALA HB1 1 1
20 29325 1 1 97 ALA HB2 H -1.510 -0.403 2.960 1.00 . A A . 785 ALA HB2 1 1
20 29326 1 1 97 ALA HB3 H -2.288 -0.062 1.416 1.00 . A A . 785 ALA HB3 1 1
20 29327 1 1 97 ALA N N 0.275 -0.558 0.942 1.00 . A A . 785 ALA N 1 1
20 29328 1 1 97 ALA O O 0.844 2.407 2.730 1.00 . A A . 785 ALA O 1 1
20 29329 1 1 98 ASP C C 3.418 1.454 3.797 1.00 . A A . 786 ASP C 1 1
20 29330 1 1 98 ASP CA C 2.253 0.694 4.410 1.00 . A A . 786 ASP CA 1 1
20 29331 1 1 98 ASP CB C 2.775 -0.536 5.157 1.00 . A A . 786 ASP CB 1 1
20 29332 1 1 98 ASP CG C 3.744 -0.185 6.272 1.00 . A A . 786 ASP CG 1 1
20 29333 1 1 98 ASP H H 1.112 -0.655 3.239 1.00 . A A . 786 ASP H 1 1
20 29334 1 1 98 ASP HA H 1.741 1.340 5.107 1.00 . A A . 786 ASP HA 1 1
20 29335 1 1 98 ASP HB2 H 1.939 -1.066 5.590 1.00 . A A . 786 ASP HB2 1 1
20 29336 1 1 98 ASP HB3 H 3.279 -1.185 4.457 1.00 . A A . 786 ASP HB3 1 1
20 29337 1 1 98 ASP N N 1.300 0.299 3.375 1.00 . A A . 786 ASP N 1 1
20 29338 1 1 98 ASP O O 3.680 2.603 4.154 1.00 . A A . 786 ASP O 1 1
20 29339 1 1 98 ASP OD1 O 4.936 0.053 5.980 1.00 . A A . 786 ASP OD1 1 1
20 29340 1 1 98 ASP OD2 O 3.321 -0.170 7.449 1.00 . A A . 786 ASP OD2 1 1
20 29341 1 1 99 ALA C C 4.873 2.668 1.446 1.00 . A A . 787 ALA C 1 1
20 29342 1 1 99 ALA CA C 5.255 1.401 2.204 1.00 . A A . 787 ALA CA 1 1
20 29343 1 1 99 ALA CB C 5.917 0.395 1.274 1.00 . A A . 787 ALA CB 1 1
20 29344 1 1 99 ALA H H 3.800 -0.086 2.579 1.00 . A A . 787 ALA H 1 1
20 29345 1 1 99 ALA HA H 5.966 1.661 2.977 1.00 . A A . 787 ALA HA 1 1
20 29346 1 1 99 ALA HB1 H 6.162 -0.500 1.826 1.00 . A A . 787 ALA HB1 1 1
20 29347 1 1 99 ALA HB2 H 6.820 0.823 0.864 1.00 . A A . 787 ALA HB2 1 1
20 29348 1 1 99 ALA HB3 H 5.240 0.149 0.470 1.00 . A A . 787 ALA HB3 1 1
20 29349 1 1 99 ALA N N 4.094 0.811 2.851 1.00 . A A . 787 ALA N 1 1
20 29350 1 1 99 ALA O O 5.659 3.608 1.360 1.00 . A A . 787 ALA O 1 1
20 29351 1 1 100 ALA C C 3.083 5.067 1.136 1.00 . A A . 788 ALA C 1 1
20 29352 1 1 100 ALA CA C 3.152 3.863 0.207 1.00 . A A . 788 ALA CA 1 1
20 29353 1 1 100 ALA CB C 1.787 3.582 -0.399 1.00 . A A . 788 ALA CB 1 1
20 29354 1 1 100 ALA H H 3.077 1.901 0.997 1.00 . A A . 788 ALA H 1 1
20 29355 1 1 100 ALA HA H 3.839 4.082 -0.599 1.00 . A A . 788 ALA HA 1 1
20 29356 1 1 100 ALA HB1 H 1.463 4.439 -0.969 1.00 . A A . 788 ALA HB1 1 1
20 29357 1 1 100 ALA HB2 H 1.078 3.386 0.391 1.00 . A A . 788 ALA HB2 1 1
20 29358 1 1 100 ALA HB3 H 1.851 2.721 -1.047 1.00 . A A . 788 ALA HB3 1 1
20 29359 1 1 100 ALA N N 3.654 2.694 0.916 1.00 . A A . 788 ALA N 1 1
20 29360 1 1 100 ALA O O 3.481 6.170 0.761 1.00 . A A . 788 ALA O 1 1
20 29361 1 1 101 LEU C C 3.914 6.395 3.700 1.00 . A A . 789 LEU C 1 1
20 29362 1 1 101 LEU CA C 2.512 5.920 3.336 1.00 . A A . 789 LEU CA 1 1
20 29363 1 1 101 LEU CB C 1.766 5.454 4.590 1.00 . A A . 789 LEU CB 1 1
20 29364 1 1 101 LEU CD1 C -0.331 4.603 5.671 1.00 . A A . 789 LEU CD1 1 1
20 29365 1 1 101 LEU CD2 C -0.476 6.064 3.652 1.00 . A A . 789 LEU CD2 1 1
20 29366 1 1 101 LEU CG C 0.328 4.985 4.356 1.00 . A A . 789 LEU CG 1 1
20 29367 1 1 101 LEU H H 2.286 3.953 2.599 1.00 . A A . 789 LEU H 1 1
20 29368 1 1 101 LEU HA H 1.969 6.743 2.888 1.00 . A A . 789 LEU HA 1 1
20 29369 1 1 101 LEU HB2 H 2.319 4.638 5.028 1.00 . A A . 789 LEU HB2 1 1
20 29370 1 1 101 LEU HB3 H 1.741 6.270 5.296 1.00 . A A . 789 LEU HB3 1 1
20 29371 1 1 101 LEU HD11 H 0.226 3.801 6.134 1.00 . A A . 789 LEU HD11 1 1
20 29372 1 1 101 LEU HD12 H -1.345 4.277 5.485 1.00 . A A . 789 LEU HD12 1 1
20 29373 1 1 101 LEU HD13 H -0.342 5.459 6.329 1.00 . A A . 789 LEU HD13 1 1
20 29374 1 1 101 LEU HD21 H -1.503 5.744 3.555 1.00 . A A . 789 LEU HD21 1 1
20 29375 1 1 101 LEU HD22 H -0.059 6.241 2.672 1.00 . A A . 789 LEU HD22 1 1
20 29376 1 1 101 LEU HD23 H -0.434 6.974 4.230 1.00 . A A . 789 LEU HD23 1 1
20 29377 1 1 101 LEU HG H 0.341 4.110 3.722 1.00 . A A . 789 LEU HG 1 1
20 29378 1 1 101 LEU N N 2.594 4.853 2.353 1.00 . A A . 789 LEU N 1 1
20 29379 1 1 101 LEU O O 4.141 7.588 3.880 1.00 . A A . 789 LEU O 1 1
20 29380 1 1 102 ARG C C 6.791 6.723 2.976 1.00 . A A . 790 ARG C 1 1
20 29381 1 1 102 ARG CA C 6.254 5.783 4.056 1.00 . A A . 790 ARG CA 1 1
20 29382 1 1 102 ARG CB C 7.121 4.517 4.109 1.00 . A A . 790 ARG CB 1 1
20 29383 1 1 102 ARG CD C 6.362 3.673 6.377 1.00 . A A . 790 ARG CD 1 1
20 29384 1 1 102 ARG CG C 6.506 3.367 4.894 1.00 . A A . 790 ARG CG 1 1
20 29385 1 1 102 ARG CZ C 7.752 3.131 8.345 1.00 . A A . 790 ARG CZ 1 1
20 29386 1 1 102 ARG H H 4.603 4.515 3.631 1.00 . A A . 790 ARG H 1 1
20 29387 1 1 102 ARG HA H 6.294 6.285 5.012 1.00 . A A . 790 ARG HA 1 1
20 29388 1 1 102 ARG HB2 H 7.298 4.176 3.100 1.00 . A A . 790 ARG HB2 1 1
20 29389 1 1 102 ARG HB3 H 8.070 4.766 4.563 1.00 . A A . 790 ARG HB3 1 1
20 29390 1 1 102 ARG HD2 H 5.971 4.673 6.487 1.00 . A A . 790 ARG HD2 1 1
20 29391 1 1 102 ARG HD3 H 5.666 2.968 6.808 1.00 . A A . 790 ARG HD3 1 1
20 29392 1 1 102 ARG HE H 8.446 3.876 6.619 1.00 . A A . 790 ARG HE 1 1
20 29393 1 1 102 ARG HG2 H 5.528 3.156 4.490 1.00 . A A . 790 ARG HG2 1 1
20 29394 1 1 102 ARG HG3 H 7.134 2.494 4.779 1.00 . A A . 790 ARG HG3 1 1
20 29395 1 1 102 ARG HH11 H 5.790 2.659 8.555 1.00 . A A . 790 ARG HH11 1 1
20 29396 1 1 102 ARG HH12 H 6.785 2.324 9.940 1.00 . A A . 790 ARG HH12 1 1
20 29397 1 1 102 ARG HH21 H 9.751 3.440 8.437 1.00 . A A . 790 ARG HH21 1 1
20 29398 1 1 102 ARG HH22 H 9.036 2.781 9.879 1.00 . A A . 790 ARG HH22 1 1
20 29399 1 1 102 ARG N N 4.856 5.454 3.773 1.00 . A A . 790 ARG N 1 1
20 29400 1 1 102 ARG NE N 7.633 3.581 7.094 1.00 . A A . 790 ARG NE 1 1
20 29401 1 1 102 ARG NH1 N 6.689 2.673 8.996 1.00 . A A . 790 ARG NH1 1 1
20 29402 1 1 102 ARG NH2 N 8.941 3.116 8.934 1.00 . A A . 790 ARG NH2 1 1
20 29403 1 1 102 ARG O O 7.517 7.674 3.267 1.00 . A A . 790 ARG O 1 1
20 29404 1 1 103 VAL C C 6.209 8.694 0.770 1.00 . A A . 791 VAL C 1 1
20 29405 1 1 103 VAL CA C 6.790 7.296 0.602 1.00 . A A . 791 VAL CA 1 1
20 29406 1 1 103 VAL CB C 6.294 6.715 -0.744 1.00 . A A . 791 VAL CB 1 1
20 29407 1 1 103 VAL CG1 C 6.719 7.596 -1.909 1.00 . A A . 791 VAL CG1 1 1
20 29408 1 1 103 VAL CG2 C 6.796 5.298 -0.945 1.00 . A A . 791 VAL CG2 1 1
20 29409 1 1 103 VAL H H 5.876 5.642 1.561 1.00 . A A . 791 VAL H 1 1
20 29410 1 1 103 VAL HA H 7.868 7.361 0.570 1.00 . A A . 791 VAL HA 1 1
20 29411 1 1 103 VAL HB H 5.214 6.689 -0.721 1.00 . A A . 791 VAL HB 1 1
20 29412 1 1 103 VAL HG11 H 6.381 7.154 -2.836 1.00 . A A . 791 VAL HG11 1 1
20 29413 1 1 103 VAL HG12 H 7.795 7.682 -1.922 1.00 . A A . 791 VAL HG12 1 1
20 29414 1 1 103 VAL HG13 H 6.281 8.578 -1.798 1.00 . A A . 791 VAL HG13 1 1
20 29415 1 1 103 VAL HG21 H 6.431 4.671 -0.146 1.00 . A A . 791 VAL HG21 1 1
20 29416 1 1 103 VAL HG22 H 7.875 5.294 -0.942 1.00 . A A . 791 VAL HG22 1 1
20 29417 1 1 103 VAL HG23 H 6.435 4.921 -1.892 1.00 . A A . 791 VAL HG23 1 1
20 29418 1 1 103 VAL N N 6.416 6.447 1.728 1.00 . A A . 791 VAL N 1 1
20 29419 1 1 103 VAL O O 6.923 9.688 0.673 1.00 . A A . 791 VAL O 1 1
20 29420 1 1 104 LEU C C 4.777 10.854 2.302 1.00 . A A . 792 LEU C 1 1
20 29421 1 1 104 LEU CA C 4.196 10.016 1.170 1.00 . A A . 792 LEU CA 1 1
20 29422 1 1 104 LEU CB C 2.714 9.748 1.436 1.00 . A A . 792 LEU CB 1 1
20 29423 1 1 104 LEU CD1 C 0.606 8.533 0.850 1.00 . A A . 792 LEU CD1 1 1
20 29424 1 1 104 LEU CD2 C 2.137 9.319 -0.964 1.00 . A A . 792 LEU CD2 1 1
20 29425 1 1 104 LEU CG C 2.050 8.784 0.456 1.00 . A A . 792 LEU CG 1 1
20 29426 1 1 104 LEU H H 4.412 7.910 1.144 1.00 . A A . 792 LEU H 1 1
20 29427 1 1 104 LEU HA H 4.295 10.557 0.242 1.00 . A A . 792 LEU HA 1 1
20 29428 1 1 104 LEU HB2 H 2.616 9.342 2.433 1.00 . A A . 792 LEU HB2 1 1
20 29429 1 1 104 LEU HB3 H 2.186 10.689 1.394 1.00 . A A . 792 LEU HB3 1 1
20 29430 1 1 104 LEU HD11 H 0.156 7.848 0.148 1.00 . A A . 792 LEU HD11 1 1
20 29431 1 1 104 LEU HD12 H 0.064 9.467 0.839 1.00 . A A . 792 LEU HD12 1 1
20 29432 1 1 104 LEU HD13 H 0.573 8.108 1.842 1.00 . A A . 792 LEU HD13 1 1
20 29433 1 1 104 LEU HD21 H 1.662 10.288 -1.013 1.00 . A A . 792 LEU HD21 1 1
20 29434 1 1 104 LEU HD22 H 1.639 8.638 -1.637 1.00 . A A . 792 LEU HD22 1 1
20 29435 1 1 104 LEU HD23 H 3.176 9.411 -1.249 1.00 . A A . 792 LEU HD23 1 1
20 29436 1 1 104 LEU HG H 2.570 7.836 0.488 1.00 . A A . 792 LEU HG 1 1
20 29437 1 1 104 LEU N N 4.911 8.749 1.037 1.00 . A A . 792 LEU N 1 1
20 29438 1 1 104 LEU O O 5.115 12.025 2.113 1.00 . A A . 792 LEU O 1 1
20 29439 1 1 105 ILE C C 6.868 11.375 4.382 1.00 . A A . 793 ILE C 1 1
20 29440 1 1 105 ILE CA C 5.436 10.910 4.644 1.00 . A A . 793 ILE CA 1 1
20 29441 1 1 105 ILE CB C 5.397 9.980 5.877 1.00 . A A . 793 ILE CB 1 1
20 29442 1 1 105 ILE CD1 C 3.829 8.396 7.127 1.00 . A A . 793 ILE CD1 1 1
20 29443 1 1 105 ILE CG1 C 3.953 9.543 6.150 1.00 . A A . 793 ILE CG1 1 1
20 29444 1 1 105 ILE CG2 C 5.981 10.681 7.098 1.00 . A A . 793 ILE CG2 1 1
20 29445 1 1 105 ILE H H 4.582 9.310 3.553 1.00 . A A . 793 ILE H 1 1
20 29446 1 1 105 ILE HA H 4.820 11.774 4.850 1.00 . A A . 793 ILE HA 1 1
20 29447 1 1 105 ILE HB H 5.997 9.109 5.667 1.00 . A A . 793 ILE HB 1 1
20 29448 1 1 105 ILE HD11 H 4.317 7.521 6.720 1.00 . A A . 793 ILE HD11 1 1
20 29449 1 1 105 ILE HD12 H 2.785 8.178 7.293 1.00 . A A . 793 ILE HD12 1 1
20 29450 1 1 105 ILE HD13 H 4.295 8.667 8.064 1.00 . A A . 793 ILE HD13 1 1
20 29451 1 1 105 ILE HG12 H 3.403 10.380 6.553 1.00 . A A . 793 ILE HG12 1 1
20 29452 1 1 105 ILE HG13 H 3.497 9.236 5.219 1.00 . A A . 793 ILE HG13 1 1
20 29453 1 1 105 ILE HG21 H 7.003 10.963 6.895 1.00 . A A . 793 ILE HG21 1 1
20 29454 1 1 105 ILE HG22 H 5.954 10.012 7.946 1.00 . A A . 793 ILE HG22 1 1
20 29455 1 1 105 ILE HG23 H 5.400 11.565 7.318 1.00 . A A . 793 ILE HG23 1 1
20 29456 1 1 105 ILE N N 4.888 10.243 3.472 1.00 . A A . 793 ILE N 1 1
20 29457 1 1 105 ILE O O 7.204 12.535 4.625 1.00 . A A . 793 ILE O 1 1
20 29458 1 1 106 GLY C C 9.213 11.918 2.551 1.00 . A A . 794 GLY C 1 1
20 29459 1 1 106 GLY CA C 9.075 10.801 3.567 1.00 . A A . 794 GLY CA 1 1
20 29460 1 1 106 GLY H H 7.354 9.569 3.664 1.00 . A A . 794 GLY H 1 1
20 29461 1 1 106 GLY HA2 H 9.560 11.103 4.483 1.00 . A A . 794 GLY HA2 1 1
20 29462 1 1 106 GLY HA3 H 9.569 9.920 3.184 1.00 . A A . 794 GLY HA3 1 1
20 29463 1 1 106 GLY N N 7.691 10.473 3.857 1.00 . A A . 794 GLY N 1 1
20 29464 1 1 106 GLY O O 10.019 12.833 2.732 1.00 . A A . 794 GLY O 1 1
20 29465 1 1 107 GLU C C 8.111 14.231 1.048 1.00 . A A . 795 GLU C 1 1
20 29466 1 1 107 GLU CA C 8.418 12.864 0.448 1.00 . A A . 795 GLU CA 1 1
20 29467 1 1 107 GLU CB C 7.381 12.511 -0.624 1.00 . A A . 795 GLU CB 1 1
20 29468 1 1 107 GLU CD C 8.788 13.248 -2.583 1.00 . A A . 795 GLU CD 1 1
20 29469 1 1 107 GLU CG C 7.456 13.371 -1.875 1.00 . A A . 795 GLU CG 1 1
20 29470 1 1 107 GLU H H 7.807 11.078 1.405 1.00 . A A . 795 GLU H 1 1
20 29471 1 1 107 GLU HA H 9.401 12.885 0.001 1.00 . A A . 795 GLU HA 1 1
20 29472 1 1 107 GLU HB2 H 7.522 11.480 -0.916 1.00 . A A . 795 GLU HB2 1 1
20 29473 1 1 107 GLU HB3 H 6.393 12.617 -0.200 1.00 . A A . 795 GLU HB3 1 1
20 29474 1 1 107 GLU HG2 H 6.675 13.064 -2.555 1.00 . A A . 795 GLU HG2 1 1
20 29475 1 1 107 GLU HG3 H 7.305 14.403 -1.594 1.00 . A A . 795 GLU HG3 1 1
20 29476 1 1 107 GLU N N 8.416 11.846 1.491 1.00 . A A . 795 GLU N 1 1
20 29477 1 1 107 GLU O O 8.735 15.232 0.699 1.00 . A A . 795 GLU O 1 1
20 29478 1 1 107 GLU OE1 O 9.133 12.134 -3.031 1.00 . A A . 795 GLU OE1 1 1
20 29479 1 1 107 GLU OE2 O 9.497 14.267 -2.702 1.00 . A A . 795 GLU OE2 1 1
20 29480 1 1 108 ASN C C 7.906 15.986 3.569 1.00 . A A . 796 ASN C 1 1
20 29481 1 1 108 ASN CA C 6.783 15.483 2.661 1.00 . A A . 796 ASN CA 1 1
20 29482 1 1 108 ASN CB C 5.507 15.254 3.475 1.00 . A A . 796 ASN CB 1 1
20 29483 1 1 108 ASN CG C 5.265 16.346 4.498 1.00 . A A . 796 ASN CG 1 1
20 29484 1 1 108 ASN H H 6.697 13.418 2.199 1.00 . A A . 796 ASN H 1 1
20 29485 1 1 108 ASN HA H 6.584 16.232 1.909 1.00 . A A . 796 ASN HA 1 1
20 29486 1 1 108 ASN HB2 H 4.660 15.219 2.806 1.00 . A A . 796 ASN HB2 1 1
20 29487 1 1 108 ASN HB3 H 5.585 14.309 3.995 1.00 . A A . 796 ASN HB3 1 1
20 29488 1 1 108 ASN HD21 H 6.103 15.236 5.918 1.00 . A A . 796 ASN HD21 1 1
20 29489 1 1 108 ASN HD22 H 5.546 16.793 6.408 1.00 . A A . 796 ASN HD22 1 1
20 29490 1 1 108 ASN N N 7.163 14.255 1.974 1.00 . A A . 796 ASN N 1 1
20 29491 1 1 108 ASN ND2 N 5.677 16.100 5.731 1.00 . A A . 796 ASN ND2 1 1
20 29492 1 1 108 ASN O O 8.215 17.179 3.580 1.00 . A A . 796 ASN O 1 1
20 29493 1 1 108 ASN OD1 O 4.696 17.390 4.189 1.00 . A A . 796 ASN OD1 1 1
20 29494 1 1 109 GLU C C 10.769 16.048 4.556 1.00 . A A . 797 GLU C 1 1
20 29495 1 1 109 GLU CA C 9.565 15.445 5.267 1.00 . A A . 797 GLU CA 1 1
20 29496 1 1 109 GLU CB C 10.022 14.229 6.065 1.00 . A A . 797 GLU CB 1 1
20 29497 1 1 109 GLU CD C 9.473 12.479 7.773 1.00 . A A . 797 GLU CD 1 1
20 29498 1 1 109 GLU CG C 8.938 13.604 6.918 1.00 . A A . 797 GLU CG 1 1
20 29499 1 1 109 GLU H H 8.252 14.133 4.240 1.00 . A A . 797 GLU H 1 1
20 29500 1 1 109 GLU HA H 9.158 16.178 5.947 1.00 . A A . 797 GLU HA 1 1
20 29501 1 1 109 GLU HB2 H 10.382 13.478 5.376 1.00 . A A . 797 GLU HB2 1 1
20 29502 1 1 109 GLU HB3 H 10.835 14.525 6.713 1.00 . A A . 797 GLU HB3 1 1
20 29503 1 1 109 GLU HG2 H 8.520 14.362 7.565 1.00 . A A . 797 GLU HG2 1 1
20 29504 1 1 109 GLU HG3 H 8.166 13.212 6.272 1.00 . A A . 797 GLU HG3 1 1
20 29505 1 1 109 GLU N N 8.515 15.078 4.322 1.00 . A A . 797 GLU N 1 1
20 29506 1 1 109 GLU O O 11.299 17.083 4.966 1.00 . A A . 797 GLU O 1 1
20 29507 1 1 109 GLU OE1 O 9.684 11.368 7.245 1.00 . A A . 797 GLU OE1 1 1
20 29508 1 1 109 GLU OE2 O 9.714 12.709 8.975 1.00 . A A . 797 GLU OE2 1 1
20 29509 1 1 110 LYS C C 12.131 16.966 1.828 1.00 . A A . 798 LYS C 1 1
20 29510 1 1 110 LYS CA C 12.392 15.794 2.768 1.00 . A A . 798 LYS CA 1 1
20 29511 1 1 110 LYS CB C 12.940 14.599 1.987 1.00 . A A . 798 LYS CB 1 1
20 29512 1 1 110 LYS CD C 13.657 12.191 2.048 1.00 . A A . 798 LYS CD 1 1
20 29513 1 1 110 LYS CE C 13.868 10.973 2.932 1.00 . A A . 798 LYS CE 1 1
20 29514 1 1 110 LYS CG C 13.231 13.396 2.867 1.00 . A A . 798 LYS CG 1 1
20 29515 1 1 110 LYS H H 10.665 14.630 3.156 1.00 . A A . 798 LYS H 1 1
20 29516 1 1 110 LYS HA H 13.124 16.095 3.501 1.00 . A A . 798 LYS HA 1 1
20 29517 1 1 110 LYS HB2 H 12.217 14.307 1.239 1.00 . A A . 798 LYS HB2 1 1
20 29518 1 1 110 LYS HB3 H 13.856 14.892 1.499 1.00 . A A . 798 LYS HB3 1 1
20 29519 1 1 110 LYS HD2 H 12.889 11.970 1.323 1.00 . A A . 798 LYS HD2 1 1
20 29520 1 1 110 LYS HD3 H 14.582 12.423 1.541 1.00 . A A . 798 LYS HD3 1 1
20 29521 1 1 110 LYS HE2 H 14.650 11.193 3.644 1.00 . A A . 798 LYS HE2 1 1
20 29522 1 1 110 LYS HE3 H 12.949 10.765 3.461 1.00 . A A . 798 LYS HE3 1 1
20 29523 1 1 110 LYS HG2 H 14.023 13.648 3.555 1.00 . A A . 798 LYS HG2 1 1
20 29524 1 1 110 LYS HG3 H 12.338 13.144 3.421 1.00 . A A . 798 LYS HG3 1 1
20 29525 1 1 110 LYS HZ1 H 13.535 9.574 1.418 1.00 . A A . 798 LYS HZ1 1 1
20 29526 1 1 110 LYS HZ2 H 14.346 8.948 2.772 1.00 . A A . 798 LYS HZ2 1 1
20 29527 1 1 110 LYS HZ3 H 15.172 9.939 1.671 1.00 . A A . 798 LYS HZ3 1 1
20 29528 1 1 110 LYS N N 11.184 15.401 3.479 1.00 . A A . 798 LYS N 1 1
20 29529 1 1 110 LYS NZ N 14.258 9.776 2.144 1.00 . A A . 798 LYS NZ 1 1
20 29530 1 1 110 LYS O O 13.043 17.458 1.168 1.00 . A A . 798 LYS O 1 1
20 29531 1 1 111 ALA C C 10.798 19.872 1.537 1.00 . A A . 799 ALA C 1 1
20 29532 1 1 111 ALA CA C 10.513 18.517 0.899 1.00 . A A . 799 ALA CA 1 1
20 29533 1 1 111 ALA CB C 9.042 18.413 0.522 1.00 . A A . 799 ALA CB 1 1
20 29534 1 1 111 ALA H H 10.205 17.011 2.356 1.00 . A A . 799 ALA H 1 1
20 29535 1 1 111 ALA HA H 11.096 18.428 -0.006 1.00 . A A . 799 ALA HA 1 1
20 29536 1 1 111 ALA HB1 H 8.853 17.449 0.073 1.00 . A A . 799 ALA HB1 1 1
20 29537 1 1 111 ALA HB2 H 8.795 19.192 -0.182 1.00 . A A . 799 ALA HB2 1 1
20 29538 1 1 111 ALA HB3 H 8.434 18.523 1.410 1.00 . A A . 799 ALA HB3 1 1
20 29539 1 1 111 ALA N N 10.888 17.423 1.783 1.00 . A A . 799 ALA N 1 1
20 29540 1 1 111 ALA O O 10.931 20.875 0.839 1.00 . A A . 799 ALA O 1 1
20 29541 1 1 112 GLU C C 12.532 21.366 4.015 1.00 . A A . 800 GLU C 1 1
20 29542 1 1 112 GLU CA C 11.088 21.170 3.562 1.00 . A A . 800 GLU CA 1 1
20 29543 1 1 112 GLU CB C 10.159 21.261 4.774 1.00 . A A . 800 GLU CB 1 1
20 29544 1 1 112 GLU CD C 9.847 20.614 7.188 1.00 . A A . 800 GLU CD 1 1
20 29545 1 1 112 GLU CG C 10.467 20.243 5.858 1.00 . A A . 800 GLU CG 1 1
20 29546 1 1 112 GLU H H 10.859 19.069 3.372 1.00 . A A . 800 GLU H 1 1
20 29547 1 1 112 GLU HA H 10.837 21.961 2.873 1.00 . A A . 800 GLU HA 1 1
20 29548 1 1 112 GLU HB2 H 10.242 22.248 5.203 1.00 . A A . 800 GLU HB2 1 1
20 29549 1 1 112 GLU HB3 H 9.142 21.107 4.443 1.00 . A A . 800 GLU HB3 1 1
20 29550 1 1 112 GLU HG2 H 10.082 19.281 5.554 1.00 . A A . 800 GLU HG2 1 1
20 29551 1 1 112 GLU HG3 H 11.538 20.179 5.982 1.00 . A A . 800 GLU HG3 1 1
20 29552 1 1 112 GLU N N 10.906 19.905 2.860 1.00 . A A . 800 GLU N 1 1
20 29553 1 1 112 GLU O O 12.840 22.329 4.721 1.00 . A A . 800 GLU O 1 1
20 29554 1 1 112 GLU OE1 O 10.428 21.461 7.899 1.00 . A A . 800 GLU OE1 1 1
20 29555 1 1 112 GLU OE2 O 8.782 20.065 7.531 1.00 . A A . 800 GLU OE2 1 1
20 29556 1 1 113 ARG C C 15.686 21.028 2.861 1.00 . A A . 801 ARG C 1 1
20 29557 1 1 113 ARG CA C 14.812 20.561 4.026 1.00 . A A . 801 ARG CA 1 1
20 29558 1 1 113 ARG CB C 15.312 19.231 4.619 1.00 . A A . 801 ARG CB 1 1
20 29559 1 1 113 ARG CD C 15.839 16.797 4.323 1.00 . A A . 801 ARG CD 1 1
20 29560 1 1 113 ARG CG C 15.227 18.033 3.685 1.00 . A A . 801 ARG CG 1 1
20 29561 1 1 113 ARG CZ C 16.715 14.599 3.630 1.00 . A A . 801 ARG CZ 1 1
20 29562 1 1 113 ARG H H 13.133 19.741 3.026 1.00 . A A . 801 ARG H 1 1
20 29563 1 1 113 ARG HA H 14.861 21.316 4.799 1.00 . A A . 801 ARG HA 1 1
20 29564 1 1 113 ARG HB2 H 16.345 19.351 4.909 1.00 . A A . 801 ARG HB2 1 1
20 29565 1 1 113 ARG HB3 H 14.730 19.009 5.501 1.00 . A A . 801 ARG HB3 1 1
20 29566 1 1 113 ARG HD2 H 16.776 17.072 4.781 1.00 . A A . 801 ARG HD2 1 1
20 29567 1 1 113 ARG HD3 H 15.163 16.429 5.082 1.00 . A A . 801 ARG HD3 1 1
20 29568 1 1 113 ARG HE H 15.769 15.889 2.423 1.00 . A A . 801 ARG HE 1 1
20 29569 1 1 113 ARG HG2 H 14.189 17.836 3.461 1.00 . A A . 801 ARG HG2 1 1
20 29570 1 1 113 ARG HG3 H 15.758 18.260 2.773 1.00 . A A . 801 ARG HG3 1 1
20 29571 1 1 113 ARG HH11 H 16.957 15.009 5.606 1.00 . A A . 801 ARG HH11 1 1
20 29572 1 1 113 ARG HH12 H 17.620 13.492 5.066 1.00 . A A . 801 ARG HH12 1 1
20 29573 1 1 113 ARG HH21 H 16.629 13.878 1.734 1.00 . A A . 801 ARG HH21 1 1
20 29574 1 1 113 ARG HH22 H 17.419 12.851 2.888 1.00 . A A . 801 ARG HH22 1 1
20 29575 1 1 113 ARG N N 13.417 20.467 3.617 1.00 . A A . 801 ARG N 1 1
20 29576 1 1 113 ARG NE N 16.078 15.734 3.349 1.00 . A A . 801 ARG NE 1 1
20 29577 1 1 113 ARG NH1 N 17.125 14.346 4.866 1.00 . A A . 801 ARG NH1 1 1
20 29578 1 1 113 ARG NH2 N 16.937 13.704 2.674 1.00 . A A . 801 ARG NH2 1 1
20 29579 1 1 113 ARG O O 16.149 20.188 2.067 1.00 . A A . 801 ARG O 1 1
20 29580 1 1 113 ARG OXT O 15.890 22.252 2.732 1.00 . A A . 801 ARG OXT 1 1
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